#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l5g s ASN 2 N 0.00 -0.25 -0.04 5.98 3.04 -1.26 -4.66 114.94 117.76 1l5g s ASN 2 Ca 0.00 0.80 -0.03 0.00 0.04 0.00 0.00 52.86 53.67 1l5g s ASN 2 Cb 0.00 0.84 0.02 0.00 -1.54 0.00 0.00 41.25 40.56 1l5g s ASN 2 CO 0.00 -0.21 0.09 -0.76 -3.04 0.00 0.00 177.10 173.19 1l5g s LEU 3 N 1.87 1.46 0.34 3.21 1.43 -1.26 -2.89 118.68 122.84 1l5g s LEU 3 Ca -0.06 0.19 -0.27 0.00 -1.03 0.00 0.00 54.13 52.96 1l5g s LEU 3 Cb -0.10 0.29 -0.12 0.00 0.03 0.00 0.00 46.19 46.28 1l5g s LEU 3 CO -0.11 -0.06 1.14 -0.67 0.23 0.00 0.00 176.35 176.88 1l5g n ASP 4 N 3.30 1.95 0.00 2.29 -0.08 -0.74 -4.87 116.55 118.41 1l5g n ASP 4 Ca -0.16 1.16 0.00 0.00 -1.51 0.00 0.00 54.79 54.28 1l5g n ASP 4 Cb 0.57 -1.39 0.00 0.00 2.34 0.00 0.00 41.12 42.64 1l5g n ASP 4 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1l5g n VAL 5 N 0.11 0.44 -0.04 5.18 0.31 -1.26 -4.48 118.33 118.59 1l5g n VAL 5 Ca 0.07 -0.44 -0.20 0.00 -0.01 0.00 0.00 64.34 63.76 1l5g n VAL 5 Cb 0.35 0.78 -0.13 0.00 -0.91 0.00 0.00 33.84 33.93 1l5g n VAL 5 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1l5g n ASP 6 N -0.22 2.06 -3.21 4.52 9.92 -1.26 -4.74 116.55 123.62 1l5g n ASP 6 Ca 0.00 0.09 -0.24 0.00 -0.53 0.00 0.00 54.79 54.11 1l5g n ASP 6 Cb 0.39 -0.69 -0.07 0.00 -0.64 0.00 0.00 41.12 40.10 1l5g n ASP 6 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1l5g n SER 7 N -3.40 0.30 -4.86 -2.24 7.64 -1.26 -5.12 113.62 104.68 1l5g n SER 7 Ca -0.37 -2.71 -0.31 0.00 1.01 0.00 0.00 58.87 56.49 1l5g n SER 7 Cb 1.03 -0.64 -0.04 0.00 -1.01 0.00 0.00 64.21 63.55 1l5g n SER 7 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1l5g s PRO 8 N -1.19 3.87 -0.28 1.43 0.04 -1.26 -4.89 135.00 132.73 1l5g s PRO 8 Ca 0.35 0.60 -0.29 0.00 0.04 0.00 0.00 61.00 61.71 1l5g s PRO 8 Cb 0.16 -2.36 -0.02 0.00 0.04 0.00 0.00 34.50 32.33 1l5g s PRO 8 CO -0.11 -0.02 1.64 0.00 0.04 0.00 0.00 177.00 178.55 1l5g s ALA 9 N -2.30 3.13 -0.30 8.56 0.00 0.15 -4.83 121.76 126.18 1l5g s ALA 9 Ca 0.53 0.33 -0.13 0.00 0.00 0.00 0.00 51.96 52.68 1l5g s ALA 9 Cb -0.10 -3.91 -0.03 0.00 0.00 0.00 0.00 23.12 19.08 1l5g s ALA 9 CO 0.27 -2.19 0.29 -2.00 0.00 0.00 0.00 175.76 172.14 1l5g s GLU 10 N 4.97 3.82 -0.04 0.00 -6.30 -1.26 0.14 118.70 120.03 1l5g s GLU 10 Ca 0.72 -0.28 0.06 0.00 -2.50 0.00 0.00 54.97 52.97 1l5g s GLU 10 Cb -0.23 -3.71 -0.02 0.00 0.00 0.00 0.00 34.13 30.17 1l5g s GLU 10 CO 0.31 -0.33 -0.21 0.71 0.02 0.00 0.00 175.26 175.76 1l5g s TYR 11 N 1.92 2.50 0.30 5.30 1.51 -0.23 -5.00 117.35 123.64 1l5g s TYR 11 Ca 0.10 -0.38 0.00 0.00 -1.01 0.00 0.00 57.07 55.79 1l5g s TYR 11 Cb -0.16 -1.57 -0.00 0.00 -0.11 0.00 0.00 41.96 40.11 1l5g s TYR 11 CO 0.11 0.02 0.01 -1.13 -1.11 0.00 0.00 175.55 173.45 1l5g n SER 12 N 2.49 2.59 -3.58 2.29 3.41 -1.26 -0.85 113.62 118.72 1l5g n SER 12 Ca -0.17 -2.35 -0.06 0.00 -0.26 0.00 0.00 58.87 56.03 1l5g n SER 12 Cb 0.52 0.28 -0.00 0.00 -0.26 0.00 0.00 64.21 64.74 1l5g n SER 12 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1l5g s GLY 13 N -2.68 -0.02 0.45 5.00 0.00 -0.18 -4.90 107.32 104.99 1l5g s GLY 13 Ca 0.02 -0.26 -0.24 0.00 0.00 0.00 0.00 44.72 44.24 1l5g s GLY 13 CO 0.01 0.21 1.10 -1.55 0.00 0.00 0.00 173.10 172.87 1l5g n PRO 14 N -0.51 1.49 -2.16 2.90 -0.04 -1.26 -4.85 135.00 130.58 1l5g n PRO 14 Ca -0.05 0.54 -0.42 0.00 -0.04 0.00 0.00 63.50 63.52 1l5g n PRO 14 Cb 0.60 -2.19 -0.03 0.00 -0.04 0.00 0.00 33.50 31.84 1l5g n PRO 14 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1l5g s GLU 15 N -2.21 4.25 0.00 0.54 -1.05 -1.26 -2.75 118.70 116.21 1l5g s GLU 15 Ca 0.64 2.04 0.00 0.00 -0.15 0.00 0.00 54.97 57.50 1l5g s GLU 15 Cb -0.52 -3.66 0.00 0.00 -0.44 0.00 0.00 34.13 29.51 1l5g s GLU 15 CO 0.56 -0.66 0.00 0.41 0.95 0.00 0.00 175.26 176.52 1l5g n GLY 16 N 3.78 0.75 0.83 -3.83 0.00 -1.26 -4.96 105.19 100.50 1l5g n GLY 16 Ca 0.14 -0.13 0.09 0.00 0.00 0.00 0.00 46.02 46.13 1l5g n GLY 16 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l5g n SER 17 N 0.24 2.81 -2.93 1.61 3.41 -1.11 -4.69 113.62 112.96 1l5g n SER 17 Ca 0.00 -1.84 -0.20 0.00 -0.26 0.00 0.00 58.87 56.57 1l5g n SER 17 Cb 0.00 -0.10 0.01 0.00 -0.26 0.00 0.00 64.21 63.86 1l5g n SER 17 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1l5g n TYR 18 N 1.09 -1.69 -1.53 7.33 0.53 -1.26 -3.32 117.16 118.32 1l5g n TYR 18 Ca 0.13 0.34 -0.44 0.00 -1.02 0.00 0.00 57.90 56.91 1l5g n TYR 18 Cb 0.49 -3.63 -0.05 0.00 -1.03 0.00 0.00 39.34 35.12 1l5g n TYR 18 CO 0.00 0.00 0.00 0.34 -1.02 0.00 0.00 176.86 176.18 1l5g n PHE 19 N -4.06 1.68 0.00 -0.72 -0.00 -1.26 -1.15 117.46 111.95 1l5g n PHE 19 Ca -0.11 0.08 0.00 0.00 -0.00 0.00 0.00 57.45 57.42 1l5g n PHE 19 Cb 0.60 -2.63 0.00 0.00 -0.00 0.00 0.00 39.48 37.45 1l5g n PHE 19 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1l5g n GLY 20 N 6.12 1.51 0.18 7.13 0.00 -0.75 -0.91 105.19 118.46 1l5g n GLY 20 Ca 0.37 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.52 1l5g n GLY 20 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1l5g h PHE 21 N 0.00 0.00 -2.11 1.61 3.57 -0.95 -3.36 116.94 115.69 1l5g h PHE 21 Ca 0.00 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.51 1l5g h PHE 21 Cb 0.00 0.00 -0.22 0.00 2.79 0.00 0.00 35.95 38.52 1l5g h PHE 21 CO 0.00 0.00 -0.08 0.00 -2.23 0.00 0.00 178.31 176.00 1l5g s ALA 22 N -3.38 -1.78 0.29 2.41 0.00 -1.25 -4.77 121.76 113.29 1l5g s ALA 22 Ca 0.05 2.24 0.11 0.00 0.00 0.00 0.00 51.96 54.35 1l5g s ALA 22 Cb 0.09 -1.45 -0.05 0.00 0.00 0.00 0.00 23.12 21.71 1l5g s ALA 22 CO 0.49 -0.53 -0.16 0.14 0.00 0.00 0.00 175.76 175.69 1l5g s VAL 23 N 2.00 2.32 0.11 0.00 -7.23 -1.26 0.81 120.40 117.16 1l5g s VAL 23 Ca -0.08 -2.33 -0.26 0.00 -1.81 0.00 0.00 61.98 57.49 1l5g s VAL 23 Cb -0.08 -2.36 0.08 0.00 0.56 0.00 0.00 36.38 34.58 1l5g s VAL 23 CO -0.18 -0.37 0.99 -0.62 -0.31 0.00 0.00 175.10 174.61 1l5g s ASP 24 N -3.51 -0.19 -0.17 4.85 -1.08 0.55 -4.73 116.67 112.39 1l5g s ASP 24 Ca 0.30 -0.32 -0.06 0.00 -0.52 0.00 0.00 52.55 51.95 1l5g s ASP 24 Cb -0.03 0.44 -0.04 0.00 -1.46 0.00 0.00 42.92 41.83 1l5g s ASP 24 CO 0.14 -0.79 0.02 -0.36 0.52 0.00 0.00 175.17 174.71 1l5g s PHE 25 N -3.16 3.17 -0.39 -5.34 2.99 -1.26 0.12 117.98 114.10 1l5g s PHE 25 Ca 0.12 -0.07 -0.03 0.00 0.00 0.00 0.00 56.93 56.95 1l5g s PHE 25 Cb -0.01 -2.03 0.10 0.00 0.00 0.00 0.00 43.02 41.08 1l5g s PHE 25 CO 0.00 0.08 0.17 0.12 -0.00 0.00 0.00 175.22 175.60 1l5g s PHE 26 N 0.36 3.54 -0.63 0.36 5.99 0.71 -4.68 117.98 123.63 1l5g s PHE 26 Ca 0.00 -2.32 -0.02 0.00 0.00 0.00 0.00 56.93 54.60 1l5g s PHE 26 Cb -0.13 -3.05 0.16 0.00 0.00 0.00 0.00 43.02 40.01 1l5g s PHE 26 CO 0.01 -0.94 0.44 0.54 -0.00 0.00 0.00 175.22 175.27 1l5g s VAL 27 N 1.16 3.59 0.47 3.12 0.11 -1.26 -0.78 120.40 126.81 1l5g s VAL 27 Ca 0.06 -3.11 -0.25 0.00 -2.93 0.00 0.00 61.98 55.75 1l5g s VAL 27 Cb -0.22 -3.35 -0.08 0.00 -1.53 0.00 0.00 36.38 31.20 1l5g s VAL 27 CO -0.04 -0.89 1.42 -2.84 -3.33 0.00 0.00 175.10 169.43 1l5g s PRO 28 N -0.23 3.59 0.12 1.54 0.02 -1.26 -4.52 135.00 134.26 1l5g s PRO 28 Ca 0.18 2.41 -0.09 0.00 0.02 0.00 0.00 61.00 63.52 1l5g s PRO 28 Cb -0.20 -2.59 -0.10 0.00 0.02 0.00 0.00 34.50 31.62 1l5g s PRO 28 CO -0.04 -0.89 1.32 0.77 -0.33 0.00 0.00 177.00 177.84 1l5g h SER 29 N 2.18 0.77 -0.05 2.53 0.02 -1.96 -3.18 113.55 113.87 1l5g h SER 29 Ca -0.51 -0.54 0.00 0.00 -0.84 0.00 0.00 61.79 59.90 1l5g h SER 29 Cb 1.27 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.58 1l5g h SER 29 CO 0.60 1.32 0.00 0.00 -1.14 0.00 0.00 176.83 177.62 1l5g n ALA 30 N -2.58 2.49 -2.90 3.77 0.00 -1.26 -4.84 120.51 115.19 1l5g n ALA 30 Ca -0.07 -0.09 -0.11 0.00 0.00 0.00 0.00 53.44 53.17 1l5g n ALA 30 Cb 0.77 -1.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.10 1l5g n ALA 30 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1l5g s SER 31 N -0.97 0.31 0.14 0.00 0.15 -1.20 -5.04 113.70 107.09 1l5g s SER 31 Ca 0.03 -0.31 -0.12 0.00 0.70 0.00 0.00 55.95 56.25 1l5g s SER 31 Cb 0.02 0.04 -0.02 0.00 -1.71 0.00 0.00 66.02 64.35 1l5g s SER 31 CO 0.02 -0.15 1.53 0.77 1.20 0.00 0.00 173.24 176.60 1l5g h SER 32 N 5.23 0.94 -2.67 5.45 4.64 -1.88 -3.44 113.55 121.81 1l5g h SER 32 Ca -0.30 -0.40 -0.48 0.00 -0.47 0.00 0.00 61.79 60.15 1l5g h SER 32 Cb 1.21 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1l5g h SER 32 CO 0.45 1.13 -0.26 0.00 -0.87 0.00 0.00 176.83 177.28 1l5g s ARG 33 N -4.65 3.48 0.46 4.77 1.70 -1.26 -5.07 118.95 118.38 1l5g s ARG 33 Ca -0.12 -0.43 0.05 0.00 -0.47 0.00 0.00 55.73 54.77 1l5g s ARG 33 Cb 0.11 -2.73 -0.04 0.00 -0.57 0.00 0.00 34.95 31.72 1l5g s ARG 33 CO 0.85 0.24 0.07 0.00 -1.08 0.00 0.00 175.30 175.38 1l5g s MET 34 N -4.13 2.11 0.28 3.89 0.23 -1.26 -4.49 119.30 115.93 1l5g s MET 34 Ca 0.39 -2.16 -0.00 0.00 -1.03 0.00 0.00 55.69 52.89 1l5g s MET 34 Cb -0.10 -1.70 -0.02 0.00 -1.53 0.00 0.00 34.83 31.48 1l5g s MET 34 CO 0.34 -0.22 0.29 -0.06 -2.03 0.00 0.00 175.02 173.34 1l5g s PHE 35 N -2.75 1.24 -0.11 3.16 0.40 0.04 -4.47 117.98 115.49 1l5g s PHE 35 Ca 0.26 -1.38 -0.03 0.00 -0.60 0.00 0.00 56.93 55.17 1l5g s PHE 35 Cb 0.05 -0.42 -0.03 0.00 0.51 0.00 0.00 43.02 43.12 1l5g s PHE 35 CO 0.14 -0.86 0.02 -0.51 0.70 0.00 0.00 175.22 174.71 1l5g s LEU 36 N -3.23 3.66 -0.19 -0.37 1.02 -0.86 -0.21 118.68 118.50 1l5g s LEU 36 Ca 0.36 0.13 -0.02 0.00 0.02 0.00 0.00 54.13 54.62 1l5g s LEU 36 Cb 0.03 -1.86 -0.01 0.00 0.02 0.00 0.00 46.19 44.37 1l5g s LEU 36 CO 0.18 0.32 -0.09 -0.76 0.02 0.00 0.00 176.35 176.03 1l5g s LEU 37 N -0.54 2.75 -0.24 1.79 1.43 0.32 0.10 118.68 124.28 1l5g s LEU 37 Ca 0.10 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 52.81 1l5g s LEU 37 Cb -0.12 -1.67 0.05 0.00 0.03 0.00 0.00 46.19 44.48 1l5g s LEU 37 CO 0.02 0.03 -0.12 -0.69 0.23 0.00 0.00 176.35 175.82 1l5g s VAL 38 N 1.16 2.09 0.21 -1.59 1.01 -0.20 -0.33 120.40 122.74 1l5g s VAL 38 Ca 0.02 -1.47 -0.30 0.00 0.00 0.00 0.00 61.98 60.22 1l5g s VAL 38 Cb -0.14 -2.16 -0.08 0.00 0.00 0.00 0.00 36.38 33.99 1l5g s VAL 38 CO -0.03 0.07 1.20 -0.83 0.00 0.00 0.00 175.10 175.51 1l5g s GLY 39 N 1.16 2.73 -0.41 4.51 0.00 0.24 -1.28 107.32 114.27 1l5g s GLY 39 Ca -0.06 0.97 0.04 0.00 0.00 0.00 0.00 44.72 45.67 1l5g s GLY 39 CO -0.06 1.82 0.33 0.00 0.00 0.00 0.00 173.10 175.19 1l5g s ALA 40 N -0.26 1.40 1.13 3.20 0.00 -1.09 -1.82 121.76 124.33 1l5g s ALA 40 Ca 0.52 -2.44 -0.14 0.00 0.00 0.00 0.00 51.96 49.90 1l5g s ALA 40 Cb -0.33 -1.60 0.26 0.00 0.00 0.00 0.00 23.12 21.44 1l5g s ALA 40 CO 0.38 -1.98 1.05 -1.25 0.00 0.00 0.00 175.76 173.97 1l5g s PRO 41 N 0.10 -0.65 0.00 0.00 0.04 -1.21 -2.59 135.00 130.69 1l5g s PRO 41 Ca 0.32 0.50 0.00 0.00 0.04 0.00 0.00 61.00 61.86 1l5g s PRO 41 Cb 0.02 -1.61 0.00 0.00 0.04 0.00 0.00 34.50 32.95 1l5g s PRO 41 CO -0.19 -3.45 0.00 1.63 0.04 0.00 0.00 177.00 175.03 1l5g n LYS 42 N -4.68 0.00 -2.00 4.56 4.76 -1.26 -4.01 118.16 115.53 1l5g n LYS 42 Ca 0.06 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.07 1l5g n LYS 42 Cb 0.57 -1.46 -0.03 0.00 -1.84 0.00 0.00 35.03 32.27 1l5g n LYS 42 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1l5g s ALA 43 N -0.46 3.64 0.52 7.82 0.00 -1.20 -4.39 121.76 127.69 1l5g s ALA 43 Ca 0.00 1.03 -0.22 0.00 0.00 0.00 0.00 51.96 52.78 1l5g s ALA 43 Cb 0.00 -3.71 -0.06 0.00 0.00 0.00 0.00 23.12 19.36 1l5g s ALA 43 CO 0.00 -1.22 1.25 -0.80 0.00 0.00 0.00 175.76 174.99 1l5g s ASN 44 N 2.82 5.60 0.23 0.00 0.01 -1.26 -0.83 114.94 121.50 1l5g s ASN 44 Ca 0.72 2.51 0.04 0.00 -0.71 0.00 0.00 52.86 55.42 1l5g s ASN 44 Cb -0.36 -2.62 -0.05 0.00 0.41 0.00 0.00 41.25 38.64 1l5g s ASN 44 CO 0.30 -1.33 -0.02 0.42 -1.51 0.00 0.00 177.10 174.97 1l5g s THR 45 N -1.46 1.13 -1.80 1.60 -4.23 -1.26 -4.87 115.64 104.75 1l5g s THR 45 Ca 0.70 -2.05 0.19 0.00 -1.18 0.00 0.00 61.69 59.35 1l5g s THR 45 Cb -0.34 -2.33 0.48 0.00 1.34 0.00 0.00 72.50 71.64 1l5g s THR 45 CO 0.40 -0.34 1.56 0.35 -0.54 0.00 0.00 174.62 176.05 1l5g n THR 46 N -0.43 0.15 -1.69 3.99 -2.24 -1.26 -4.84 114.28 107.96 1l5g n THR 46 Ca -0.05 0.04 -0.44 0.00 -2.27 0.00 0.00 64.05 61.33 1l5g n THR 46 Cb 0.64 -0.73 -0.04 0.00 -2.10 0.00 0.00 70.33 68.10 1l5g n THR 46 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l5g n GLN 47 N -1.10 2.51 -1.50 -0.78 6.02 -1.26 -4.84 117.38 116.43 1l5g n GLN 47 Ca 0.13 0.91 -0.44 0.00 -0.01 0.00 0.00 57.00 57.58 1l5g n GLN 47 Cb 0.10 -2.73 -0.07 0.00 1.02 0.00 0.00 30.24 28.56 1l5g n GLN 47 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1l5g n PRO 48 N 4.06 1.02 -1.21 -1.09 -0.02 -1.26 -2.54 135.00 133.97 1l5g n PRO 48 Ca 0.17 0.20 -0.07 0.00 -2.02 0.00 0.00 63.50 61.78 1l5g n PRO 48 Cb 0.32 -2.68 -0.03 0.00 -0.02 0.00 0.00 33.50 31.09 1l5g n PRO 48 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l5g n GLY 49 N 6.31 0.91 3.42 -1.23 0.00 -1.26 -4.44 105.19 108.89 1l5g n GLY 49 Ca 0.42 -0.52 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 1l5g n GLY 49 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l5g s ILE 50 N -2.18 3.86 -0.21 -0.61 -1.09 -1.05 -4.82 121.20 115.09 1l5g s ILE 50 Ca 0.00 -0.34 -0.08 0.00 -2.23 0.00 0.00 60.65 58.01 1l5g s ILE 50 Cb 0.00 -2.76 -0.04 0.00 -1.58 0.00 0.00 42.46 38.09 1l5g s ILE 50 CO 0.00 0.42 0.07 -0.69 -1.23 0.00 0.00 174.94 173.51 1l5g s VAL 51 N 1.18 4.66 -1.18 2.92 1.01 -1.26 -4.54 120.40 123.18 1l5g s VAL 51 Ca 0.03 -0.07 -0.04 0.00 0.00 0.00 0.00 61.98 61.90 1l5g s VAL 51 Cb -0.14 -3.13 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 1l5g s VAL 51 CO 0.01 0.40 0.86 -0.62 0.00 0.00 0.00 175.10 175.76 1l5g n GLU 52 N 4.12 -4.15 0.22 2.72 1.02 -1.26 0.10 120.64 123.41 1l5g n GLU 52 Ca -0.16 0.74 0.11 0.00 -0.02 0.00 0.00 57.16 57.83 1l5g n GLU 52 Cb 0.52 -5.44 0.32 0.00 -0.02 0.00 0.00 31.44 26.82 1l5g n GLU 52 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1l5g h GLY 53 N -1.65 0.00 0.00 0.62 0.00 -1.79 -2.52 103.07 97.73 1l5g h GLY 53 Ca -0.61 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.72 1l5g h GLY 53 CO 0.50 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.65 1l5g n GLY 54 N 0.67 -0.73 0.00 4.60 0.00 -0.01 -2.14 105.19 107.58 1l5g n GLY 54 Ca 0.02 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1l5g n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l5g n GLN 55 N -0.78 0.00 -2.74 1.61 10.64 -1.07 -4.81 117.38 120.24 1l5g n GLN 55 Ca 0.00 0.00 -0.40 0.00 -1.83 0.00 0.00 57.00 54.77 1l5g n GLN 55 Cb 0.00 0.00 -0.06 0.00 -0.86 0.00 0.00 30.24 29.32 1l5g n GLN 55 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1l5g s VAL 56 N 0.00 4.04 -0.02 -0.39 1.01 -1.26 -2.67 120.40 121.11 1l5g s VAL 56 Ca 0.00 2.05 0.05 0.00 0.00 0.00 0.00 61.98 64.09 1l5g s VAL 56 Cb 0.00 -4.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 1l5g s VAL 56 CO 0.00 0.48 -0.17 -0.76 0.00 0.00 0.00 175.10 174.65 1l5g s LEU 57 N -1.22 2.57 -0.25 3.92 1.02 -0.41 -1.29 118.68 123.03 1l5g s LEU 57 Ca 0.41 -0.31 -0.12 0.00 0.02 0.00 0.00 54.13 54.13 1l5g s LEU 57 Cb -0.26 -1.51 -0.05 0.00 0.02 0.00 0.00 46.19 44.40 1l5g s LEU 57 CO 0.32 0.32 0.25 -0.75 0.02 0.00 0.00 176.35 176.51 1l5g s LYS 58 N -0.91 4.04 -0.08 1.70 2.20 -0.66 -1.04 119.74 125.00 1l5g s LYS 58 Ca 0.12 -0.14 -0.03 0.00 -0.36 0.00 0.00 55.97 55.56 1l5g s LYS 58 Cb -0.10 -3.60 -0.04 0.00 -1.51 0.00 0.00 37.83 32.58 1l5g s LYS 58 CO 0.02 -0.10 0.04 0.00 -0.36 0.00 0.00 175.35 174.95 1l5g s ASP 60 N -1.08 6.19 0.00 0.00 1.01 -0.78 -2.03 116.67 119.98 1l5g s ASP 60 Ca 0.15 -0.68 0.00 0.00 0.71 0.00 0.00 52.55 52.74 1l5g s ASP 60 Cb -0.12 -2.22 0.00 0.00 1.01 0.00 0.00 42.92 41.59 1l5g s ASP 60 CO 0.05 -0.57 0.52 1.87 0.21 0.00 0.00 175.17 177.24 1l5g n TRP 61 N 5.58 0.00 0.55 4.23 -0.00 -1.26 -2.50 117.44 124.03 1l5g n TRP 61 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.43 1l5g n TRP 61 Cb 0.47 -0.06 0.00 0.00 -0.00 0.00 0.00 31.31 31.73 1l5g n TRP 61 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 1l5g n SER 62 N -0.08 1.06 -1.75 5.87 2.88 -1.26 -4.64 113.62 115.70 1l5g n SER 62 Ca 0.00 -1.10 -0.13 0.00 -1.33 0.00 0.00 58.87 56.31 1l5g n SER 62 Cb 0.14 -0.28 -0.04 0.00 -0.75 0.00 0.00 64.21 63.29 1l5g n SER 62 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1l5g n SER 63 N 0.45 -3.56 -0.10 -3.46 7.64 -1.25 -4.69 113.62 108.65 1l5g n SER 63 Ca 0.00 0.27 -0.23 0.00 1.01 0.00 0.00 58.87 59.91 1l5g n SER 63 Cb 0.20 -3.22 -0.12 0.00 -1.01 0.00 0.00 64.21 60.07 1l5g n SER 63 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1l5g n THR 64 N -2.40 1.57 -0.98 0.44 -1.04 -1.26 -5.00 114.28 105.62 1l5g n THR 64 Ca -0.13 -0.42 0.00 0.00 -2.04 0.00 0.00 64.05 61.46 1l5g n THR 64 Cb 0.49 -1.76 0.00 0.00 -1.82 0.00 0.00 70.33 67.24 1l5g n THR 64 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1l5g n ARG 65 N -3.86 -0.46 -2.59 -2.82 1.74 -1.04 -5.02 116.66 102.61 1l5g n ARG 65 Ca -0.43 0.11 -0.40 0.00 -0.77 0.00 0.00 57.85 56.36 1l5g n ARG 65 Cb 0.91 -3.47 -0.05 0.00 -1.02 0.00 0.00 32.46 28.83 1l5g n ARG 65 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1l5g s ARG 66 N -0.50 4.68 -0.15 5.56 3.52 -1.26 -4.78 118.95 126.02 1l5g s ARG 66 Ca 0.00 1.65 0.00 0.00 -0.13 0.00 0.00 55.73 57.26 1l5g s ARG 66 Cb 0.00 -3.16 0.03 0.00 -1.56 0.00 0.00 34.95 30.26 1l5g s ARG 66 CO 0.00 0.30 -0.11 0.00 -0.81 0.00 0.00 175.30 174.68 1l5g s GLN 68 N 1.54 2.33 1.00 0.00 -1.52 -0.68 -4.90 119.66 117.43 1l5g s GLN 68 Ca 0.03 -0.80 -0.16 0.00 -1.95 0.00 0.00 55.36 52.48 1l5g s GLN 68 Cb -0.14 -2.24 -0.02 0.00 -0.22 0.00 0.00 33.01 30.39 1l5g s GLN 68 CO -0.09 0.60 -0.15 -0.35 -0.25 0.00 0.00 175.29 175.05 1l5g n PRO 69 N 2.33 -0.43 -4.34 2.91 -0.04 -1.26 -1.65 135.00 132.53 1l5g n PRO 69 Ca -0.17 -0.10 -0.34 0.00 -0.04 0.00 0.00 63.50 62.85 1l5g n PRO 69 Cb 0.52 -1.53 -0.14 0.00 -0.04 0.00 0.00 33.50 32.31 1l5g n PRO 69 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1l5g s ILE 70 N -2.23 3.40 -0.35 0.52 1.01 -0.41 -4.58 121.20 118.56 1l5g s ILE 70 Ca 0.51 -0.51 -0.29 0.00 0.00 0.00 0.00 60.65 60.36 1l5g s ILE 70 Cb -0.16 -2.49 -0.01 0.00 0.01 0.00 0.00 42.46 39.81 1l5g s ILE 70 CO 0.71 0.48 1.62 -1.83 0.00 0.00 0.00 174.94 175.92 1l5g s GLU 71 N 0.80 3.48 -0.01 2.79 1.03 -1.26 -4.66 118.70 120.86 1l5g s GLU 71 Ca -0.03 1.25 -0.03 0.00 0.03 0.00 0.00 54.97 56.20 1l5g s GLU 71 Cb -0.15 -4.11 -0.01 0.00 -0.80 0.00 0.00 34.13 29.06 1l5g s GLU 71 CO 0.01 -1.68 -0.05 1.19 -1.33 0.00 0.00 175.26 173.40 1l5g n PHE 72 N 9.51 0.00 0.00 4.83 3.01 -1.26 -5.02 117.46 128.54 1l5g n PHE 72 Ca 0.20 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.66 1l5g n PHE 72 Cb 0.47 -0.08 0.00 0.00 -0.01 0.00 0.00 39.48 39.86 1l5g n PHE 72 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1l5g n ASP 73 N -2.97 0.00 -2.01 4.37 -0.08 -1.26 -5.05 116.55 109.55 1l5g n ASP 73 Ca -0.02 0.00 -0.02 0.00 -1.51 0.00 0.00 54.79 53.24 1l5g n ASP 73 Cb 0.08 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.53 1l5g n ASP 73 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1l5g n ALA 74 N -2.60 -3.29 0.00 -1.67 0.00 -1.26 -5.01 120.51 106.68 1l5g n ALA 74 Ca 0.00 0.79 0.00 0.00 0.00 0.00 0.00 53.44 54.23 1l5g n ALA 74 Cb 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 19.45 17.91 1l5g n ALA 74 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1l5g n THR 75 N 0.60 0.00 0.00 0.00 -2.24 -1.26 -5.07 114.28 106.31 1l5g n THR 75 Ca -0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1l5g n THR 75 Cb 0.19 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 1l5g n THR 75 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l5g n GLY 76 N 0.00 -1.65 3.73 3.38 0.00 -1.26 -4.17 105.19 105.21 1l5g n GLY 76 Ca 0.00 -2.14 -0.41 0.00 0.00 0.00 0.00 46.02 43.47 1l5g n GLY 76 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1l5g s ASN 77 N -2.92 7.43 0.51 1.61 0.02 -1.26 -4.98 114.94 115.35 1l5g s ASN 77 Ca 0.00 1.87 -0.10 0.00 -1.02 0.00 0.00 52.86 53.61 1l5g s ASN 77 Cb 0.00 -2.59 -0.05 0.00 0.02 0.00 0.00 41.25 38.63 1l5g s ASN 77 CO 0.00 -0.11 0.88 -0.13 0.02 0.00 0.00 177.10 177.76 1l5g s ARG 78 N -0.04 3.68 0.23 -0.60 0.52 -1.26 -4.90 118.95 116.58 1l5g s ARG 78 Ca 0.48 0.55 0.07 0.00 -0.52 0.00 0.00 55.73 56.31 1l5g s ARG 78 Cb -0.25 -2.26 -0.04 0.00 0.52 0.00 0.00 34.95 32.93 1l5g s ARG 78 CO 0.31 -0.28 0.14 -0.51 0.02 0.00 0.00 175.30 174.98 1l5g s ASP 79 N -3.72 5.33 -0.06 0.23 1.01 -1.26 0.96 116.67 119.15 1l5g s ASP 79 Ca 0.52 -0.29 0.11 0.00 0.71 0.00 0.00 52.55 53.60 1l5g s ASP 79 Cb -0.10 -1.30 -0.17 0.00 1.01 0.00 0.00 42.92 42.35 1l5g s ASP 79 CO 0.42 -0.00 0.17 0.00 0.21 0.00 0.00 175.17 175.97 1l5g n TYR 80 N -0.89 0.00 -2.40 4.23 9.36 -1.00 -4.58 117.16 121.89 1l5g n TYR 80 Ca -0.08 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.14 1l5g n TYR 80 Cb 0.57 -0.41 0.00 0.00 -0.63 0.00 0.00 39.34 38.87 1l5g n TYR 80 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1l5g n ALA 81 N -2.15 0.00 -1.00 2.98 0.00 -1.15 -5.06 120.51 114.13 1l5g n ALA 81 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1l5g n ALA 81 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 1l5g n ALA 81 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1l5g n LYS 82 N 0.00 0.00 -3.21 0.00 4.76 -1.26 -3.99 118.16 114.45 1l5g n LYS 82 Ca 0.00 0.14 -0.30 0.00 -2.87 0.00 0.00 58.31 55.29 1l5g n LYS 82 Cb 0.00 -0.86 -0.05 0.00 -1.84 0.00 0.00 35.03 32.27 1l5g n LYS 82 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1l5g n ASP 83 N -0.51 4.51 -2.88 4.39 8.00 -1.26 -4.81 116.55 123.99 1l5g n ASP 83 Ca 0.00 -3.51 -0.10 0.00 0.71 0.00 0.00 54.79 51.88 1l5g n ASP 83 Cb 0.00 -0.75 0.00 0.00 -0.02 0.00 0.00 41.12 40.35 1l5g n ASP 83 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1l5g n ASP 84 N 0.61 -2.56 -4.39 -2.24 4.64 -1.26 -5.13 116.55 106.22 1l5g n ASP 84 Ca 0.31 -2.95 -0.36 0.00 -1.38 0.00 0.00 54.79 50.41 1l5g n ASP 84 Cb 0.39 1.25 0.07 0.00 -1.04 0.00 0.00 41.12 41.79 1l5g n ASP 84 CO 0.00 0.00 0.00 -2.65 -0.82 0.00 0.00 177.20 173.73 1l5g n PRO 85 N 2.38 0.13 -0.05 -0.67 -0.02 -1.26 -2.36 135.00 133.14 1l5g n PRO 85 Ca 0.17 0.08 -0.16 0.00 -2.02 0.00 0.00 63.50 61.57 1l5g n PRO 85 Cb 0.57 -1.68 -0.14 0.00 -0.02 0.00 0.00 33.50 32.23 1l5g n PRO 85 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1l5g n LEU 86 N 0.15 1.91 -4.10 2.45 -0.00 0.27 -4.42 117.00 113.26 1l5g n LEU 86 Ca 0.08 0.13 -0.08 0.00 -0.00 0.00 0.00 56.01 56.14 1l5g n LEU 86 Cb 0.51 -0.52 -0.10 0.00 -0.00 0.00 0.00 43.42 43.31 1l5g n LEU 86 CO 0.51 0.72 -0.34 -1.83 -0.00 0.00 0.00 177.39 176.44 1l5g s GLU 87 N -2.55 0.69 -0.28 1.96 -1.05 -1.21 -2.02 118.70 114.24 1l5g s GLU 87 Ca -0.20 -1.27 -0.02 0.00 -0.15 0.00 0.00 54.97 53.33 1l5g s GLU 87 Cb 0.07 0.22 0.09 0.00 -0.44 0.00 0.00 34.13 34.07 1l5g s GLU 87 CO 0.75 -0.15 0.09 -0.06 0.95 0.00 0.00 175.26 176.84 1l5g s PHE 88 N -3.95 1.34 -0.24 4.83 0.40 -0.97 -4.52 117.98 114.87 1l5g s PHE 88 Ca 0.11 -1.40 0.19 0.00 -0.60 0.00 0.00 56.93 55.23 1l5g s PHE 88 Cb 0.08 -1.42 0.10 0.00 0.51 0.00 0.00 43.02 42.29 1l5g s PHE 88 CO -0.07 -0.81 1.34 0.87 0.70 0.00 0.00 175.22 177.24 1l5g h LYS 89 N 8.17 0.00 -6.48 0.44 1.57 -1.94 -3.28 116.57 115.06 1l5g h LYS 89 Ca -0.15 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.06 1l5g h LYS 89 Cb 1.04 0.00 0.05 0.00 0.08 0.00 0.00 32.23 33.39 1l5g h LYS 89 CO 0.44 0.25 0.97 -1.13 -0.57 0.00 0.00 179.45 179.41 1l5g n SER 90 N -3.06 3.54 -2.55 0.86 3.41 -1.26 -1.80 113.62 112.76 1l5g n SER 90 Ca 0.00 1.03 -0.16 0.00 -0.26 0.00 0.00 58.87 59.49 1l5g n SER 90 Cb 0.67 -1.47 0.05 0.00 -0.26 0.00 0.00 64.21 63.20 1l5g n SER 90 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1l5g n HIS 91 N 4.74 -1.90 0.99 7.33 8.25 0.28 -4.85 115.22 130.07 1l5g n HIS 91 Ca 0.18 0.66 0.13 0.00 -0.26 0.00 0.00 57.72 58.43 1l5g n HIS 91 Cb 0.32 -3.70 0.38 0.00 1.12 0.00 0.00 29.99 28.12 1l5g n HIS 91 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1l5g n GLN 92 N -3.49 0.01 -2.92 -0.41 10.64 -0.74 -4.77 117.38 115.69 1l5g n GLN 92 Ca -0.00 0.00 -0.16 0.00 -1.83 0.00 0.00 57.00 55.01 1l5g n GLN 92 Cb 0.54 -1.50 0.03 0.00 -0.86 0.00 0.00 30.24 28.45 1l5g n GLN 92 CO 0.00 0.00 0.00 0.91 -1.83 0.00 0.00 177.06 176.14 1l5g n TRP 93 N -1.51 -1.57 -1.90 2.61 7.02 -1.26 -1.00 117.44 119.83 1l5g n TRP 93 Ca 0.06 0.46 -0.42 0.00 -1.02 0.00 0.00 57.50 56.58 1l5g n TRP 93 Cb 0.34 -3.61 -0.03 0.00 -2.42 0.00 0.00 31.31 25.59 1l5g n TRP 93 CO 0.00 0.00 0.00 0.12 -2.02 0.00 0.00 177.69 175.79 1l5g s PHE 94 N -3.05 3.03 0.00 -5.99 5.36 -0.91 -1.98 117.98 114.44 1l5g s PHE 94 Ca 0.27 0.59 0.00 0.00 -0.96 0.00 0.00 56.93 56.83 1l5g s PHE 94 Cb -0.12 -3.96 0.00 0.00 -0.34 0.00 0.00 43.02 38.60 1l5g s PHE 94 CO 0.33 -3.55 0.00 0.41 -1.46 0.00 0.00 175.22 170.95 1l5g n GLY 95 N 3.72 0.56 0.26 13.12 0.00 0.19 -2.75 105.19 120.30 1l5g n GLY 95 Ca 0.14 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.26 1l5g n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5g h ALA 96 N 0.00 1.63 -3.80 4.61 0.00 -1.31 -3.37 119.26 117.01 1l5g h ALA 96 Ca 0.00 -0.07 -0.47 0.00 0.00 0.00 0.00 54.91 54.38 1l5g h ALA 96 Cb 0.00 -0.01 -0.31 0.00 0.00 0.00 0.00 17.79 17.47 1l5g h ALA 96 CO 0.00 0.09 -0.80 -1.12 0.00 0.00 0.00 179.25 177.42 1l5g s SER 97 N -6.58 1.47 -0.03 0.00 0.01 -1.26 -4.58 113.70 102.74 1l5g s SER 97 Ca -0.04 -0.23 -0.01 0.00 1.31 0.00 0.00 55.95 56.98 1l5g s SER 97 Cb 0.15 -0.42 0.03 0.00 0.21 0.00 0.00 66.02 65.99 1l5g s SER 97 CO 0.62 0.08 0.04 -0.69 0.41 0.00 0.00 173.24 173.70 1l5g s VAL 98 N 0.20 -0.06 -0.09 3.43 1.01 -1.26 -2.81 120.40 120.82 1l5g s VAL 98 Ca -0.04 0.27 -0.04 0.00 0.00 0.00 0.00 61.98 62.17 1l5g s VAL 98 Cb -0.10 -0.11 0.04 0.00 0.00 0.00 0.00 36.38 36.22 1l5g s VAL 98 CO 0.01 0.12 0.20 -0.13 0.00 0.00 0.00 175.10 175.30 1l5g s ARG 99 N 1.39 0.15 -0.08 2.72 1.81 -0.73 -4.78 118.95 119.43 1l5g s ARG 99 Ca -0.05 0.47 0.02 0.00 -1.72 0.00 0.00 55.73 54.45 1l5g s ARG 99 Cb -0.13 -0.15 0.01 0.00 -0.45 0.00 0.00 34.95 34.24 1l5g s ARG 99 CO -0.03 -0.17 -0.14 0.45 -0.68 0.00 0.00 175.30 174.73 1l5g s SER 100 N 1.29 2.15 0.00 0.23 0.15 -1.26 0.68 113.70 116.94 1l5g s SER 100 Ca -0.09 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.20 1l5g s SER 100 Cb -0.11 -0.98 0.00 0.00 -1.71 0.00 0.00 66.02 63.22 1l5g s SER 100 CO -0.07 0.03 0.00 1.17 1.20 0.00 0.00 173.24 175.57 1l5g n LYS 101 N 3.96 0.00 0.00 5.44 0.00 -0.15 -4.96 118.16 122.45 1l5g n LYS 101 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.10 1l5g n LYS 101 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.55 1l5g n LYS 101 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1l5g n GLN 102 N 0.00 0.00 0.18 1.64 1.13 -1.26 -4.64 117.38 114.43 1l5g n GLN 102 Ca 0.00 0.00 0.13 0.00 -1.94 0.00 0.00 57.00 55.19 1l5g n GLN 102 Cb 0.00 0.00 0.39 0.00 0.11 0.00 0.00 30.24 30.74 1l5g n GLN 102 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 1l5g h ASP 103 N 0.00 0.00 -3.04 1.08 5.19 -1.93 -3.40 116.42 114.32 1l5g h ASP 103 Ca 0.00 0.00 -0.61 0.00 -0.62 0.00 0.00 57.03 55.80 1l5g h ASP 103 Cb 0.00 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 39.44 1l5g h ASP 103 CO 0.00 0.00 -0.30 -1.59 -3.12 0.00 0.00 179.24 174.23 1l5g s LYS 104 N -3.26 3.94 -0.05 3.56 -2.85 -1.26 -4.14 119.74 115.68 1l5g s LYS 104 Ca 0.07 0.19 0.00 0.00 -1.00 0.00 0.00 55.97 55.23 1l5g s LYS 104 Cb 0.09 -3.29 0.02 0.00 -2.06 0.00 0.00 37.83 32.59 1l5g s LYS 104 CO 0.58 0.54 -0.02 0.96 0.10 0.00 0.00 175.35 177.50 1l5g s ILE 105 N -0.48 0.43 0.05 3.79 -4.36 -0.83 -0.98 121.20 118.82 1l5g s ILE 105 Ca 0.20 -0.02 -0.15 0.00 -0.26 0.00 0.00 60.65 60.42 1l5g s ILE 105 Cb -0.14 -0.51 -0.06 0.00 1.25 0.00 0.00 42.46 43.00 1l5g s ILE 105 CO 0.08 0.22 0.45 -0.22 0.24 0.00 0.00 174.94 175.72 1l5g s LEU 106 N 1.23 4.44 0.04 0.37 2.96 0.21 -2.05 118.68 125.89 1l5g s LEU 106 Ca -0.06 1.00 -0.09 0.00 -0.22 0.00 0.00 54.13 54.76 1l5g s LEU 106 Cb -0.14 -2.81 0.00 0.00 0.50 0.00 0.00 46.19 43.74 1l5g s LEU 106 CO -0.02 0.26 0.18 0.00 -1.32 0.00 0.00 176.35 175.44 1l5g s ALA 107 N -1.20 -0.31 0.07 5.97 0.00 -0.54 -1.78 121.76 123.96 1l5g s ALA 107 Ca 0.28 -0.32 -0.04 0.00 0.00 0.00 0.00 51.96 51.88 1l5g s ALA 107 Cb -0.16 0.27 -0.02 0.00 0.00 0.00 0.00 23.12 23.20 1l5g s ALA 107 CO 0.16 -0.35 0.07 0.00 0.00 0.00 0.00 175.76 175.64 1l5g s ALA 109 N -3.85 3.12 0.27 0.00 0.00 0.42 0.56 121.76 122.27 1l5g s ALA 109 Ca 0.06 -3.43 0.29 0.00 0.00 0.00 0.00 51.96 48.88 1l5g s ALA 109 Cb 0.06 -2.01 1.60 0.00 0.00 0.00 0.00 23.12 22.78 1l5g s ALA 109 CO -0.10 -2.06 1.89 -1.35 0.00 0.00 0.00 175.76 174.13 1l5g h PRO 110 N 5.51 0.00 -0.53 0.00 0.11 -1.71 -1.61 132.00 133.77 1l5g h PRO 110 Ca 0.17 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.11 1l5g h PRO 110 Cb 0.80 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 31.81 1l5g h PRO 110 CO 0.62 0.00 0.14 1.28 -0.21 0.00 0.00 178.00 179.83 1l5g n LEU 111 N -2.61 5.06 -4.68 2.35 4.77 -0.17 -4.35 117.00 117.37 1l5g n LEU 111 Ca -0.02 -3.33 -0.43 0.00 -0.03 0.00 0.00 56.01 52.20 1l5g n LEU 111 Cb 0.15 -0.67 -0.02 0.00 -2.33 0.00 0.00 43.42 40.54 1l5g n LEU 111 CO 0.13 0.90 0.95 -0.47 -1.33 0.00 0.00 177.39 177.57 1l5g s TYR 112 N -3.04 3.18 0.13 -1.77 5.04 -0.62 -4.39 117.35 115.89 1l5g s TYR 112 Ca 0.49 1.25 -0.01 0.00 -2.44 0.00 0.00 57.07 56.36 1l5g s TYR 112 Cb 0.41 -3.39 -0.04 0.00 0.35 0.00 0.00 41.96 39.28 1l5g s TYR 112 CO 0.09 -1.16 0.31 -1.01 -1.34 0.00 0.00 175.55 172.43 1l5g s HIS 113 N 2.55 3.49 -0.09 4.97 3.76 -1.24 -1.59 115.29 127.15 1l5g s HIS 113 Ca 0.53 0.31 -0.04 0.00 -0.15 0.00 0.00 55.06 55.71 1l5g s HIS 113 Cb -0.22 -1.81 0.04 0.00 1.11 0.00 0.00 32.58 31.70 1l5g s HIS 113 CO 0.18 0.49 0.20 -0.46 -0.85 0.00 0.00 174.74 174.30 1l5g s TRP 114 N -1.68 -0.25 -0.20 1.40 -0.00 0.75 -2.29 118.94 116.67 1l5g s TRP 114 Ca 0.37 0.65 -0.29 0.00 -0.00 0.00 0.00 56.10 56.83 1l5g s TRP 114 Cb -0.12 -0.04 -0.00 0.00 -0.00 0.00 0.00 33.47 33.31 1l5g s TRP 114 CO 0.28 -0.21 1.16 0.50 -0.00 0.00 0.00 176.95 178.67 1l5g s ARG 115 N 1.37 4.25 0.84 5.86 3.52 -0.85 -0.25 118.95 133.69 1l5g s ARG 115 Ca -0.08 1.52 -0.14 0.00 -0.13 0.00 0.00 55.73 56.90 1l5g s ARG 115 Cb -0.11 -3.71 0.02 0.00 -1.56 0.00 0.00 34.95 29.60 1l5g s ARG 115 CO -0.07 -0.67 0.63 0.25 -0.81 0.00 0.00 175.30 174.62 1l5g n THR 116 N 5.35 1.01 0.29 4.11 -2.24 -1.25 -4.81 114.28 116.75 1l5g n THR 116 Ca 0.13 -0.26 0.05 0.00 -2.27 0.00 0.00 64.05 61.70 1l5g n THR 116 Cb 0.45 -0.79 0.24 0.00 -2.10 0.00 0.00 70.33 68.13 1l5g n THR 116 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1l5g n GLU 117 N -1.75 0.03 0.00 -0.78 -0.58 -1.26 -4.29 120.64 112.00 1l5g n GLU 117 Ca 0.09 0.38 0.00 0.00 -0.42 0.00 0.00 57.16 57.21 1l5g n GLU 117 Cb 0.52 -1.56 0.00 0.00 -0.57 0.00 0.00 31.44 29.82 1l5g n GLU 117 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 1l5g n MET 118 N -1.61 0.00 -2.42 3.49 2.81 -1.26 -5.07 117.12 113.05 1l5g n MET 118 Ca 0.02 0.00 -0.24 0.00 -1.81 0.00 0.00 57.70 55.67 1l5g n MET 118 Cb 0.11 0.00 0.05 0.00 -0.71 0.00 0.00 33.22 32.67 1l5g n MET 118 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1l5g s LYS 119 N 0.39 2.42 -0.57 0.03 2.20 -1.26 -4.97 119.74 117.97 1l5g s LYS 119 Ca 0.00 -0.46 -0.27 0.00 -0.36 0.00 0.00 55.97 54.88 1l5g s LYS 119 Cb 0.00 -2.32 -0.03 0.00 -1.51 0.00 0.00 37.83 33.97 1l5g s LYS 119 CO 0.00 -0.95 1.97 -1.14 -0.36 0.00 0.00 175.35 174.87 1l5g s GLN 120 N -5.00 2.56 0.00 4.03 -0.44 -1.26 -3.96 119.66 115.59 1l5g s GLN 120 Ca 0.58 0.83 0.00 0.00 -2.50 0.00 0.00 55.36 54.27 1l5g s GLN 120 Cb -0.11 -4.42 0.00 0.00 -1.64 0.00 0.00 33.01 26.85 1l5g s GLN 120 CO 0.42 -2.79 0.00 -1.91 0.50 0.00 0.00 175.29 171.51 1l5g n GLU 121 N 9.10 3.98 0.00 1.67 4.07 -1.26 -4.97 120.64 133.23 1l5g n GLU 121 Ca 0.24 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.34 1l5g n GLU 121 Cb 0.52 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.90 1l5g n GLU 121 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 1l5g n ARG 122 N 0.00 0.00 -3.42 5.31 0.63 -1.23 -4.55 116.66 113.40 1l5g n ARG 122 Ca 0.00 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.55 1l5g n ARG 122 Cb 0.00 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 32.83 1l5g n ARG 122 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1l5g s GLU 123 N 0.00 4.16 -0.70 -0.14 2.02 0.65 -4.59 118.70 120.10 1l5g s GLU 123 Ca 0.00 0.15 -0.23 0.00 0.02 0.00 0.00 54.97 54.90 1l5g s GLU 123 Cb 0.00 -3.54 -0.18 0.00 0.10 0.00 0.00 34.13 30.51 1l5g s GLU 123 CO 0.00 -0.03 1.88 -0.35 0.02 0.00 0.00 175.26 176.78 1l5g n PRO 124 N 4.47 1.31 0.22 0.39 -0.04 -1.22 -0.18 135.00 139.95 1l5g n PRO 124 Ca -0.09 -1.78 0.13 0.00 -0.04 0.00 0.00 63.50 61.72 1l5g n PRO 124 Cb 0.51 -2.93 0.24 0.00 -0.04 0.00 0.00 33.50 31.28 1l5g n PRO 124 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1l5g h VAL 125 N 4.68 0.00 -2.75 0.52 3.04 -1.36 -1.86 116.25 118.52 1l5g h VAL 125 Ca 0.38 -0.92 0.00 0.00 -1.01 0.00 0.00 66.70 65.15 1l5g h VAL 125 Cb 0.69 1.92 0.00 0.00 -2.01 0.00 0.00 31.29 31.90 1l5g h VAL 125 CO 1.92 0.00 -0.68 0.61 -1.01 0.00 0.00 177.57 178.41 1l5g n GLY 126 N 0.99 -4.16 3.14 3.17 0.00 -0.62 -2.94 105.19 104.77 1l5g n GLY 126 Ca 0.04 -0.84 -0.09 0.00 0.00 0.00 0.00 46.02 45.13 1l5g n GLY 126 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1l5g s THR 127 N -3.29 0.15 0.36 2.61 -1.32 -1.15 -4.54 115.64 108.46 1l5g s THR 127 Ca 0.00 -1.80 0.03 0.00 -1.21 0.00 0.00 61.69 58.72 1l5g s THR 127 Cb 0.00 -1.78 -0.04 0.00 -1.51 0.00 0.00 72.50 69.16 1l5g s THR 127 CO 0.00 -0.68 0.11 0.00 -2.21 0.00 0.00 174.62 171.84 1l5g s PHE 129 N -3.34 -0.08 -0.27 0.00 0.40 -0.14 -1.48 117.98 113.06 1l5g s PHE 129 Ca 0.30 0.31 0.02 0.00 -0.60 0.00 0.00 56.93 56.96 1l5g s PHE 129 Cb 0.05 -0.11 0.06 0.00 0.51 0.00 0.00 43.02 43.53 1l5g s PHE 129 CO 0.15 -0.11 -0.09 -1.17 0.70 0.00 0.00 175.22 174.70 1l5g s LEU 130 N 0.88 3.52 0.24 -0.37 2.96 0.32 -1.47 118.68 124.76 1l5g s LEU 130 Ca -0.07 -1.34 0.05 0.00 -0.22 0.00 0.00 54.13 52.55 1l5g s LEU 130 Cb -0.09 -1.59 -0.03 0.00 0.50 0.00 0.00 46.19 44.98 1l5g s LEU 130 CO -0.04 -0.20 0.32 -1.58 -1.32 0.00 0.00 176.35 173.54 1l5g s GLN 131 N 1.15 3.33 -0.48 1.98 0.74 -0.87 -1.57 119.66 123.93 1l5g s GLN 131 Ca -0.08 -0.83 0.06 0.00 0.05 0.00 0.00 55.36 54.57 1l5g s GLN 131 Cb -0.20 -2.82 0.23 0.00 1.10 0.00 0.00 33.01 31.33 1l5g s GLN 131 CO -0.04 0.42 0.79 -3.47 -0.55 0.00 0.00 175.29 172.44 1l5g n ASP 132 N -1.36 -2.45 0.00 6.67 -0.08 -0.30 -1.97 116.55 117.06 1l5g n ASP 132 Ca -0.09 -3.13 0.00 0.00 -1.51 0.00 0.00 54.79 50.06 1l5g n ASP 132 Cb 0.57 1.38 0.00 0.00 2.34 0.00 0.00 41.12 45.41 1l5g n ASP 132 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1l5g n GLY 133 N 1.84 1.31 1.53 0.27 0.00 -1.26 -3.09 105.19 105.79 1l5g n GLY 133 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1l5g n GLY 133 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l5g n THR 134 N 0.00 0.03 -1.87 2.61 -2.24 -1.26 -5.07 114.28 106.48 1l5g n THR 134 Ca 0.00 0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.37 1l5g n THR 134 Cb 0.00 -0.97 -0.02 0.00 -2.10 0.00 0.00 70.33 67.23 1l5g n THR 134 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1l5g s LYS 135 N -2.00 4.19 -0.12 -0.78 2.47 -1.18 -5.00 119.74 117.32 1l5g s LYS 135 Ca 0.00 2.45 -0.04 0.00 -1.56 0.00 0.00 55.97 56.82 1l5g s LYS 135 Cb 0.00 -3.09 0.06 0.00 -1.46 0.00 0.00 37.83 33.34 1l5g s LYS 135 CO 0.00 -0.59 0.21 0.99 0.16 0.00 0.00 175.35 176.12 1l5g s THR 136 N 0.51 -0.34 0.24 3.43 2.01 -1.26 -1.15 115.64 119.08 1l5g s THR 136 Ca 0.66 0.28 0.09 0.00 0.31 0.00 0.00 61.69 63.03 1l5g s THR 136 Cb -0.45 -0.40 -0.04 0.00 0.01 0.00 0.00 72.50 71.61 1l5g s THR 136 CO 0.39 0.10 -0.05 0.68 -0.69 0.00 0.00 174.62 175.06 1l5g s VAL 137 N 2.36 3.29 -0.21 3.82 -7.23 -0.61 -4.96 120.40 116.86 1l5g s VAL 137 Ca 0.03 -1.86 -0.07 0.00 -1.81 0.00 0.00 61.98 58.26 1l5g s VAL 137 Cb -0.12 -2.71 -0.04 0.00 0.56 0.00 0.00 36.38 34.07 1l5g s VAL 137 CO -0.08 -0.28 0.07 -0.70 -0.31 0.00 0.00 175.10 173.80 1l5g s GLU 138 N -3.37 3.82 -0.30 4.82 2.12 -1.26 -0.53 118.70 124.01 1l5g s GLU 138 Ca 0.29 -0.41 -0.06 0.00 0.36 0.00 0.00 54.97 55.15 1l5g s GLU 138 Cb -0.07 -3.27 0.02 0.00 0.26 0.00 0.00 34.13 31.07 1l5g s GLU 138 CO 0.18 0.06 0.06 -0.47 -0.54 0.00 0.00 175.26 174.55 1l5g s TYR 139 N 0.96 3.16 -0.40 5.30 5.04 -0.55 -4.96 117.35 125.90 1l5g s TYR 139 Ca 0.04 -1.16 0.10 0.00 -2.44 0.00 0.00 57.07 53.61 1l5g s TYR 139 Cb -0.14 -2.23 0.31 0.00 0.35 0.00 0.00 41.96 40.26 1l5g s TYR 139 CO 0.03 -0.63 0.67 0.00 -1.34 0.00 0.00 175.55 174.28 1l5g n ALA 140 N 4.82 2.35 0.17 3.97 0.00 -1.26 0.01 120.51 130.57 1l5g n ALA 140 Ca -0.14 -3.51 0.06 0.00 0.00 0.00 0.00 53.44 49.84 1l5g n ALA 140 Cb 0.47 -0.88 0.32 0.00 0.00 0.00 0.00 19.45 19.36 1l5g n ALA 140 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1l5g h PRO 141 N 3.36 0.00 0.00 0.00 0.13 -1.94 0.00 132.00 133.55 1l5g h PRO 141 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1l5g h PRO 141 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1l5g h PRO 141 CO 0.51 0.00 -1.47 0.00 -0.23 0.00 0.00 178.00 176.82 1l5g s ARG 143 N -3.37 3.06 0.30 0.00 3.52 -0.02 -4.77 118.95 117.68 1l5g s ARG 143 Ca -0.02 -0.24 0.01 0.00 -0.13 0.00 0.00 55.73 55.34 1l5g s ARG 143 Cb 0.13 -4.61 -0.02 0.00 -1.56 0.00 0.00 34.95 28.90 1l5g s ARG 143 CO 0.85 -2.46 0.33 -1.54 -0.81 0.00 0.00 175.30 171.67 1l5g s SER 144 N 5.61 0.96 0.61 -2.12 1.04 -1.26 -4.36 113.70 114.18 1l5g s SER 144 Ca 0.50 -1.52 0.38 0.00 0.48 0.00 0.00 55.95 55.78 1l5g s SER 144 Cb -0.07 0.56 1.94 0.00 0.10 0.00 0.00 66.02 68.55 1l5g s SER 144 CO 0.09 -1.10 2.21 1.56 0.98 0.00 0.00 173.24 176.97 1l5g h GLN 145 N 2.24 0.00 -5.83 4.02 7.50 -1.93 -3.36 115.11 117.75 1l5g h GLN 145 Ca -0.28 0.00 -0.60 0.00 0.50 0.00 0.00 58.65 58.27 1l5g h GLN 145 Cb 1.24 0.00 -0.12 0.00 0.05 0.00 0.00 27.48 28.65 1l5g h GLN 145 CO 0.41 0.02 0.85 0.34 -1.50 0.00 0.00 178.83 178.94 1l5g s ASP 146 N -5.51 6.23 0.00 1.46 2.15 -1.26 -4.99 116.67 114.75 1l5g s ASP 146 Ca -0.03 -0.89 0.00 0.00 0.43 0.00 0.00 52.55 52.06 1l5g s ASP 146 Cb 0.12 -2.49 0.00 0.00 -0.30 0.00 0.00 42.92 40.25 1l5g s ASP 146 CO 0.48 -1.58 0.00 2.30 -0.17 0.00 0.00 175.17 176.20 1l5g n ILE 147 N 6.15 0.00 -1.28 4.11 -5.35 -1.26 -3.13 119.36 118.61 1l5g n ILE 147 Ca 0.04 0.00 0.16 0.00 -0.27 0.00 0.00 62.75 62.68 1l5g n ILE 147 Cb 0.48 -0.27 -0.06 0.00 -1.74 0.00 0.00 39.64 38.05 1l5g n ILE 147 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1l5g n ASP 148 N -0.75 -7.67 -1.72 7.28 10.43 -1.26 -2.40 116.55 120.45 1l5g n ASP 148 Ca 0.00 0.88 -0.02 0.00 2.57 0.00 0.00 54.79 58.22 1l5g n ASP 148 Cb 0.00 -4.11 -0.03 0.00 1.84 0.00 0.00 41.12 38.82 1l5g n ASP 148 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1l5g n ALA 149 N -3.15 3.87 0.00 2.24 0.00 -1.26 -1.34 120.51 120.87 1l5g n ALA 149 Ca -0.03 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1l5g n ALA 149 Cb 0.59 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1l5g n ALA 149 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1l5g n ASP 150 N 1.84 1.14 0.00 0.00 4.64 -1.23 -4.19 116.55 118.75 1l5g n ASP 150 Ca 0.08 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.49 1l5g n ASP 150 Cb 0.47 0.08 0.00 0.00 -1.04 0.00 0.00 41.12 40.63 1l5g n ASP 150 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1l5g n GLY 151 N 1.44 2.70 1.88 0.27 0.00 -0.57 -3.84 105.19 107.07 1l5g n GLY 151 Ca 0.00 -1.76 -0.18 0.00 0.00 0.00 0.00 46.02 44.08 1l5g n GLY 151 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1l5g n GLN 152 N 0.00 1.91 -0.21 1.61 6.02 -1.18 0.23 117.38 125.75 1l5g n GLN 152 Ca 0.00 -1.99 -0.08 0.00 -0.01 0.00 0.00 57.00 54.92 1l5g n GLN 152 Cb 0.00 -1.78 0.02 0.00 1.02 0.00 0.00 30.24 29.51 1l5g n GLN 152 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1l5g h GLY 153 N 2.20 1.01 -1.93 1.08 0.00 -1.40 -3.16 103.07 100.88 1l5g h GLY 153 Ca 0.40 -0.63 -0.15 0.00 0.00 0.00 0.00 47.33 46.95 1l5g h GLY 153 CO 0.83 0.59 -0.05 0.69 0.00 0.00 0.00 176.54 178.60 1l5g n PHE 154 N -4.37 1.06 -0.34 5.60 3.01 -1.26 -3.03 117.46 118.13 1l5g n PHE 154 Ca 0.03 -1.45 0.07 0.00 1.01 0.00 0.00 57.45 57.11 1l5g n PHE 154 Cb 0.23 -0.46 0.26 0.00 -0.01 0.00 0.00 39.48 39.50 1l5g n PHE 154 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1l5g n GLN 156 N -4.59 -4.49 -1.72 0.00 6.02 -0.70 -2.35 117.38 109.55 1l5g n GLN 156 Ca 0.18 0.50 -0.39 0.00 -0.01 0.00 0.00 57.00 57.28 1l5g n GLN 156 Cb 0.34 -5.33 0.04 0.00 1.02 0.00 0.00 30.24 26.31 1l5g n GLN 156 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1l5g n GLY 157 N -1.56 0.60 0.00 1.08 0.00 -1.15 -2.45 105.19 101.71 1l5g n GLY 157 Ca 0.06 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1l5g n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l5g n GLY 158 N 0.83 0.40 0.39 -0.02 0.00 0.54 -4.13 105.19 103.20 1l5g n GLY 158 Ca 0.10 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.28 1l5g n GLY 158 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1l5g h PHE 159 N 0.00 0.55 -3.03 1.61 3.57 -1.26 -3.41 116.94 114.97 1l5g h PHE 159 Ca 0.00 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.36 1l5g h PHE 159 Cb 0.00 -0.17 -0.26 0.00 2.79 0.00 0.00 35.95 38.31 1l5g h PHE 159 CO 0.00 0.18 -0.39 -1.54 -2.23 0.00 0.00 178.31 174.33 1l5g s SER 160 N -5.80 -0.30 0.20 0.41 1.04 -1.24 -4.80 113.70 103.21 1l5g s SER 160 Ca -0.08 0.58 -0.05 0.00 0.48 0.00 0.00 55.95 56.88 1l5g s SER 160 Cb 0.22 0.57 -0.03 0.00 0.10 0.00 0.00 66.02 66.88 1l5g s SER 160 CO 0.78 -0.11 0.22 0.27 0.98 0.00 0.00 173.24 175.38 1l5g s ILE 161 N 0.31 0.02 -0.18 -1.02 -4.36 -1.26 -0.75 121.20 113.96 1l5g s ILE 161 Ca -0.01 -1.78 -0.30 0.00 -0.26 0.00 0.00 60.65 58.29 1l5g s ILE 161 Cb -0.03 -2.31 0.14 0.00 1.25 0.00 0.00 42.46 41.51 1l5g s ILE 161 CO -0.01 -0.08 1.09 -0.62 0.24 0.00 0.00 174.94 175.55 1l5g s ASP 162 N -3.09 -0.27 -0.13 4.36 3.68 0.10 -4.90 116.67 116.42 1l5g s ASP 162 Ca 0.31 0.24 -0.06 0.00 2.13 0.00 0.00 52.55 55.18 1l5g s ASP 162 Cb 0.05 0.23 -0.04 0.00 -1.45 0.00 0.00 42.92 41.71 1l5g s ASP 162 CO 0.09 -0.29 0.07 -0.36 0.13 0.00 0.00 175.17 174.81 1l5g s PHE 163 N -1.42 3.35 0.60 -5.34 0.40 -1.26 0.73 117.98 115.04 1l5g s PHE 163 Ca 0.02 0.27 -0.07 0.00 -0.60 0.00 0.00 56.93 56.56 1l5g s PHE 163 Cb -0.01 -1.95 0.00 0.00 0.51 0.00 0.00 43.02 41.58 1l5g s PHE 163 CO -0.02 0.45 0.92 0.95 0.70 0.00 0.00 175.22 178.23 1l5g s THR 164 N -0.48 3.75 0.19 0.64 -4.23 0.11 -4.92 115.64 110.69 1l5g s THR 164 Ca 0.10 0.11 -0.15 0.00 -1.18 0.00 0.00 61.69 60.58 1l5g s THR 164 Cb -0.12 -3.50 0.15 0.00 1.34 0.00 0.00 72.50 70.37 1l5g s THR 164 CO 0.02 -0.53 1.66 0.50 -0.54 0.00 0.00 174.62 175.73 1l5g h LYS 165 N -0.22 0.04 -2.83 3.99 3.64 -1.96 -2.75 116.57 116.48 1l5g h LYS 165 Ca -0.45 -0.00 -0.77 0.00 -1.27 0.00 0.00 60.65 58.16 1l5g h LYS 165 Cb 1.25 -0.01 -0.18 0.00 -0.41 0.00 0.00 32.23 32.89 1l5g h LYS 165 CO 0.61 0.03 1.88 0.00 -2.27 0.00 0.00 179.45 179.70 1l5g n ALA 166 N -2.78 6.10 -0.74 5.00 0.00 -1.26 -4.91 120.51 121.92 1l5g n ALA 166 Ca 0.05 -4.33 -0.00 0.00 0.00 0.00 0.00 53.44 49.16 1l5g n ALA 166 Cb 0.27 -2.68 0.00 0.00 0.00 0.00 0.00 19.45 17.04 1l5g n ALA 166 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1l5g n ASP 167 N 1.94 -0.49 -3.66 0.00 9.92 -1.04 -4.94 116.55 118.28 1l5g n ASP 167 Ca 0.49 0.03 -0.15 0.00 -0.53 0.00 0.00 54.79 54.63 1l5g n ASP 167 Cb 0.29 -0.12 -0.08 0.00 -0.64 0.00 0.00 41.12 40.57 1l5g n ASP 167 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1l5g s ARG 168 N -0.08 0.80 -0.13 -1.24 3.52 -1.26 -2.95 118.95 117.61 1l5g s ARG 168 Ca 0.00 0.10 -0.02 0.00 -0.13 0.00 0.00 55.73 55.68 1l5g s ARG 168 Cb -0.00 0.37 -0.02 0.00 -1.56 0.00 0.00 34.95 33.74 1l5g s ARG 168 CO 0.01 -0.22 -0.07 0.14 -0.81 0.00 0.00 175.30 174.34 1l5g s VAL 169 N -1.06 3.58 -0.26 7.11 -7.23 0.72 0.05 120.40 123.30 1l5g s VAL 169 Ca -0.11 -0.48 -0.11 0.00 -1.81 0.00 0.00 61.98 59.47 1l5g s VAL 169 Cb -0.03 -2.53 -0.05 0.00 0.56 0.00 0.00 36.38 34.33 1l5g s VAL 169 CO 0.06 0.52 0.17 -0.22 -0.31 0.00 0.00 175.10 175.32 1l5g s LEU 170 N 0.11 4.00 0.10 1.32 0.20 0.23 -2.31 118.68 122.33 1l5g s LEU 170 Ca -0.03 0.01 0.08 0.00 0.69 0.00 0.00 54.13 54.88 1l5g s LEU 170 Cb -0.14 -2.10 -0.03 0.00 -0.43 0.00 0.00 46.19 43.49 1l5g s LEU 170 CO 0.03 -0.01 -0.20 -0.22 -0.29 0.00 0.00 176.35 175.67 1l5g s LEU 171 N 1.51 2.30 0.06 -0.68 0.20 -1.08 0.03 118.68 121.02 1l5g s LEU 171 Ca 0.07 -0.68 0.05 0.00 0.69 0.00 0.00 54.13 54.26 1l5g s LEU 171 Cb -0.15 -0.83 -0.03 0.00 -0.43 0.00 0.00 46.19 44.75 1l5g s LEU 171 CO 0.08 0.04 -0.13 -0.83 -0.29 0.00 0.00 176.35 175.22 1l5g s GLY 172 N -1.90 0.81 -0.19 7.98 0.00 0.07 -1.29 107.32 112.81 1l5g s GLY 172 Ca 0.05 -0.95 -0.04 0.00 0.00 0.00 0.00 44.72 43.78 1l5g s GLY 172 CO 0.04 -0.97 0.22 -0.32 0.00 0.00 0.00 173.10 172.07 1l5g s GLY 173 N -1.64 -0.01 0.12 0.20 0.00 0.39 -0.34 107.32 106.03 1l5g s GLY 173 Ca -0.02 0.36 -0.17 0.00 0.00 0.00 0.00 44.72 44.89 1l5g s GLY 173 CO 0.02 2.11 1.65 -2.55 0.00 0.00 0.00 173.10 174.33 1l5g h PRO 174 N 8.31 0.52 0.00 2.90 0.11 -1.48 0.21 132.00 142.57 1l5g h PRO 174 Ca -0.16 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1l5g h PRO 174 Cb 1.15 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1l5g h PRO 174 CO 0.25 0.53 0.00 0.41 -0.21 0.00 0.00 178.00 178.98 1l5g n GLY 175 N -0.70 -0.70 3.73 -0.55 0.00 -1.04 -1.57 105.19 104.36 1l5g n GLY 175 Ca -0.01 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1l5g n GLY 175 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1l5g n SER 176 N -0.72 3.09 0.00 1.61 7.64 -1.26 -3.13 113.62 120.86 1l5g n SER 176 Ca 0.07 1.19 0.00 0.00 1.01 0.00 0.00 58.87 61.14 1l5g n SER 176 Cb 0.03 -1.54 0.00 0.00 -1.01 0.00 0.00 64.21 61.69 1l5g n SER 176 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1l5g n PHE 177 N 0.22 0.00 -2.90 1.43 0.99 0.14 -1.72 117.46 115.61 1l5g n PHE 177 Ca 0.04 0.00 -0.33 0.00 -0.00 0.00 0.00 57.45 57.16 1l5g n PHE 177 Cb 0.38 0.00 -0.02 0.00 -1.00 0.00 0.00 39.48 38.84 1l5g n PHE 177 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 1l5g n TYR 178 N 13.59 3.48 -2.03 1.38 4.01 -1.26 -3.51 117.16 132.82 1l5g n TYR 178 Ca 0.00 -3.45 -0.15 0.00 -0.16 0.00 0.00 57.90 54.14 1l5g n TYR 178 Cb 0.00 -0.78 -0.02 0.00 -0.31 0.00 0.00 39.34 38.22 1l5g n TYR 178 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1l5g n TRP 179 N 0.04 -0.50 0.01 -0.72 8.01 -0.94 -0.33 117.44 123.00 1l5g n TRP 179 Ca 0.36 0.00 -0.13 0.00 -1.31 0.00 0.00 57.50 56.42 1l5g n TRP 179 Cb 0.35 -3.01 -0.10 0.00 -2.01 0.00 0.00 31.31 26.54 1l5g n TRP 179 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.69 178.64 1l5g h GLN 180 N 0.00 -0.06 0.00 -0.99 4.20 -1.43 0.28 115.11 117.11 1l5g h GLN 180 Ca -0.35 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.37 1l5g h GLN 180 Cb 1.18 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.98 1l5g h GLN 180 CO 0.43 0.43 0.00 0.41 -0.67 0.00 0.00 178.83 179.43 1l5g n GLY 181 N 0.29 2.55 3.61 3.46 0.00 -0.61 -0.42 105.19 114.08 1l5g n GLY 181 Ca -0.09 -2.11 -0.13 0.00 0.00 0.00 0.00 46.02 43.69 1l5g n GLY 181 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1l5g s GLN 182 N -2.15 0.76 -0.12 1.61 0.74 0.74 -4.66 119.66 116.57 1l5g s GLN 182 Ca 0.00 0.70 0.02 0.00 0.05 0.00 0.00 55.36 56.14 1l5g s GLN 182 Cb 0.00 0.37 -0.00 0.00 1.10 0.00 0.00 33.01 34.48 1l5g s GLN 182 CO 0.00 -0.13 -0.20 -0.51 -0.55 0.00 0.00 175.29 173.89 1l5g s LEU 183 N -0.03 2.26 -0.19 3.68 1.43 -1.26 -0.46 118.68 124.12 1l5g s LEU 183 Ca -0.01 -0.51 -0.02 0.00 -1.03 0.00 0.00 54.13 52.56 1l5g s LEU 183 Cb -0.04 -1.47 0.06 0.00 0.03 0.00 0.00 46.19 44.76 1l5g s LEU 183 CO 0.00 0.14 0.01 -0.63 0.23 0.00 0.00 176.35 176.10 1l5g s ILE 184 N 0.50 0.72 -0.23 -0.59 1.01 -0.41 -1.59 121.20 120.60 1l5g s ILE 184 Ca -0.13 -0.61 -0.07 0.00 0.00 0.00 0.00 60.65 59.83 1l5g s ILE 184 Cb -0.17 -1.13 -0.03 0.00 0.01 0.00 0.00 42.46 41.14 1l5g s ILE 184 CO 0.05 -0.13 0.06 -0.55 0.00 0.00 0.00 174.94 174.37 1l5g s SER 185 N 1.78 5.14 0.02 3.58 0.15 0.10 -2.64 113.70 121.83 1l5g s SER 185 Ca -0.01 -0.17 0.08 0.00 0.70 0.00 0.00 55.95 56.55 1l5g s SER 185 Cb -0.17 -1.91 -0.02 0.00 -1.71 0.00 0.00 66.02 62.21 1l5g s SER 185 CO -0.07 0.01 -0.24 -1.81 1.20 0.00 0.00 173.24 172.32 1l5g s ASP 186 N 1.36 2.90 0.45 5.45 1.01 -0.98 -0.48 116.67 126.38 1l5g s ASP 186 Ca 0.05 -0.51 -0.22 0.00 0.71 0.00 0.00 52.55 52.58 1l5g s ASP 186 Cb -0.15 -0.29 -0.08 0.00 1.01 0.00 0.00 42.92 43.41 1l5g s ASP 186 CO 0.03 0.26 1.06 0.00 0.21 0.00 0.00 175.17 176.73 1l5g s GLN 187 N -0.94 3.94 0.05 8.23 -2.07 -1.26 -0.20 119.66 127.40 1l5g s GLN 187 Ca 0.10 1.47 -0.22 0.00 -1.82 0.00 0.00 55.36 54.89 1l5g s GLN 187 Cb -0.09 -2.31 -0.11 0.00 -1.09 0.00 0.00 33.01 29.41 1l5g s GLN 187 CO 0.01 -0.33 1.33 0.28 -1.32 0.00 0.00 175.29 175.26 1l5g h VAL 188 N 1.85 0.00 -0.10 3.63 2.07 -1.87 -2.86 116.25 118.97 1l5g h VAL 188 Ca -0.49 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.06 1l5g h VAL 188 Cb 1.22 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1l5g h VAL 188 CO 0.60 0.00 0.23 0.00 0.02 0.00 0.00 177.57 178.42 1l5g h ALA 189 N -1.29 1.49 -0.15 1.67 0.00 -1.94 0.25 119.26 119.29 1l5g h ALA 189 Ca -0.04 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1l5g h ALA 189 Cb 0.54 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1l5g h ALA 189 CO -0.02 -0.28 -0.14 1.49 0.00 0.00 0.00 179.25 180.30 1l5g h GLU 190 N 0.00 0.36 0.00 0.00 4.57 -1.94 0.75 114.58 118.32 1l5g h GLU 190 Ca 0.05 -0.19 -0.02 0.00 -1.18 0.00 0.00 59.36 58.02 1l5g h GLU 190 Cb 0.50 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.09 1l5g h GLU 190 CO -0.00 0.74 -0.09 0.82 -1.18 0.00 0.00 179.01 179.29 1l5g h ILE 191 N -0.01 1.04 0.00 2.32 2.04 -0.31 0.86 117.51 123.44 1l5g h ILE 191 Ca 0.02 -0.33 -0.14 0.00 1.00 0.00 0.00 64.86 65.42 1l5g h ILE 191 Cb 0.67 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 1l5g h ILE 191 CO 0.04 0.09 -0.80 0.58 0.00 0.00 0.00 178.15 178.06 1l5g h VAL 192 N 0.00 1.11 -0.26 1.67 2.07 -1.14 -3.30 116.25 116.41 1l5g h VAL 192 Ca -0.00 -2.14 -0.03 0.00 0.82 0.00 0.00 66.70 65.36 1l5g h VAL 192 Cb 0.17 2.41 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 1l5g h VAL 192 CO 0.01 0.38 0.04 0.77 0.02 0.00 0.00 177.57 178.79 1l5g h SER 193 N -1.00 0.34 0.02 0.57 4.64 0.69 -2.58 113.55 116.23 1l5g h SER 193 Ca -0.22 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1l5g h SER 193 Cb 1.14 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1l5g h SER 193 CO -0.13 0.36 -0.05 0.29 -0.87 0.00 0.00 176.83 176.43 1l5g n LYS 194 N -4.37 1.61 -1.86 4.77 4.76 0.28 -4.92 118.16 118.42 1l5g n LYS 194 Ca 0.01 -1.01 -0.42 0.00 -2.87 0.00 0.00 58.31 54.02 1l5g n LYS 194 Cb 0.17 -1.48 -0.02 0.00 -1.84 0.00 0.00 35.03 31.86 1l5g n LYS 194 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1l5g s TYR 195 N -2.09 2.91 -0.28 2.13 6.04 -0.98 -4.95 117.35 120.13 1l5g s TYR 195 Ca 0.34 0.75 -0.01 0.00 0.04 0.00 0.00 57.07 58.19 1l5g s TYR 195 Cb 0.21 -3.99 0.13 0.00 -1.04 0.00 0.00 41.96 37.27 1l5g s TYR 195 CO 0.37 -3.42 0.27 0.34 -1.54 0.00 0.00 175.55 171.56 1l5g s ASP 196 N 0.69 1.83 0.00 4.32 2.15 -1.26 -5.01 116.67 119.39 1l5g s ASP 196 Ca 0.65 -0.73 0.00 0.00 0.43 0.00 0.00 52.55 52.91 1l5g s ASP 196 Cb -0.46 0.40 0.00 0.00 -0.30 0.00 0.00 42.92 42.56 1l5g s ASP 196 CO 0.41 -0.38 0.49 -0.81 -0.17 0.00 0.00 175.17 174.70 1l5g n PRO 197 N 5.31 0.00 -0.14 4.34 -0.04 -1.26 -0.15 135.00 143.06 1l5g n PRO 197 Ca -0.03 0.12 0.07 0.00 -0.04 0.00 0.00 63.50 63.61 1l5g n PRO 197 Cb 0.46 -1.59 0.14 0.00 -0.04 0.00 0.00 33.50 32.47 1l5g n PRO 197 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1l5g n ASN 198 N -0.99 2.76 -4.14 3.54 3.02 -1.26 -4.90 115.26 113.30 1l5g n ASN 198 Ca 0.00 -1.85 -0.31 0.00 -0.03 0.00 0.00 54.58 52.39 1l5g n ASN 198 Cb 0.09 -0.18 -0.17 0.00 -0.61 0.00 0.00 39.78 38.91 1l5g n ASN 198 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1l5g s VAL 199 N -1.03 1.86 -0.57 2.41 1.01 0.79 -4.99 120.40 119.88 1l5g s VAL 199 Ca 0.23 -0.87 0.24 0.00 0.00 0.00 0.00 61.98 61.58 1l5g s VAL 199 Cb 0.13 -1.65 0.04 0.00 0.00 0.00 0.00 36.38 34.90 1l5g s VAL 199 CO 0.18 0.51 1.27 1.88 0.00 0.00 0.00 175.10 178.94 1l5g h TYR 200 N 7.21 0.00 -2.54 5.22 0.05 -1.90 -3.41 116.97 121.59 1l5g h TYR 200 Ca -0.29 0.00 -0.60 0.00 0.05 0.00 0.00 58.73 57.89 1l5g h TYR 200 Cb 1.20 0.00 -0.39 0.00 1.01 0.00 0.00 36.73 38.54 1l5g h TYR 200 CO 0.47 0.00 -0.87 0.43 -1.05 0.00 0.00 178.16 177.15 1l5g n SER 201 N -2.21 0.55 -4.73 3.88 7.64 -1.26 -4.74 113.62 112.75 1l5g n SER 201 Ca 0.03 -2.63 -0.41 0.00 1.01 0.00 0.00 58.87 56.87 1l5g n SER 201 Cb 0.46 -0.61 -0.04 0.00 -1.01 0.00 0.00 64.21 63.01 1l5g n SER 201 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1l5g s ILE 202 N -0.44 4.00 -0.27 0.44 1.01 -1.26 -4.96 121.20 119.72 1l5g s ILE 202 Ca 0.31 1.63 -0.14 0.00 0.00 0.00 0.00 60.65 62.46 1l5g s ILE 202 Cb 0.02 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.41 1l5g s ILE 202 CO -0.19 0.24 0.31 -0.54 0.00 0.00 0.00 174.94 174.76 1l5g s LYS 203 N 0.04 4.00 -0.14 2.79 1.02 -1.26 -4.99 119.74 121.19 1l5g s LYS 203 Ca 0.51 -0.08 -0.09 0.00 0.02 0.00 0.00 55.97 56.33 1l5g s LYS 203 Cb -0.29 -3.65 -0.05 0.00 -0.52 0.00 0.00 37.83 33.32 1l5g s LYS 203 CO 0.33 -0.24 0.17 0.71 -0.92 0.00 0.00 175.35 175.40 1l5g s TYR 204 N 1.95 3.53 0.00 3.18 1.51 -1.26 -5.04 117.35 121.22 1l5g s TYR 204 Ca 0.12 0.49 0.00 0.00 -1.01 0.00 0.00 57.07 56.68 1l5g s TYR 204 Cb -0.16 -2.08 0.00 0.00 -0.11 0.00 0.00 41.96 39.62 1l5g s TYR 204 CO 0.10 0.53 0.46 0.09 -1.11 0.00 0.00 175.55 175.63 1l5g n ASN 205 N 2.66 0.00 -3.25 2.29 3.02 -1.26 -3.83 115.26 114.89 1l5g n ASN 205 Ca -0.17 0.46 -0.37 0.00 -0.03 0.00 0.00 54.58 54.47 1l5g n ASN 205 Cb 0.53 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.67 1l5g n ASN 205 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1l5g n ASN 206 N -0.55 8.34 -4.75 6.41 3.02 -1.26 -4.93 115.26 121.55 1l5g n ASN 206 Ca 0.00 -2.71 -0.37 0.00 -0.03 0.00 0.00 54.58 51.46 1l5g n ASN 206 Cb 0.00 -1.50 -0.06 0.00 -0.61 0.00 0.00 39.78 37.61 1l5g n ASN 206 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1l5g s GLN 207 N 1.22 4.21 -0.14 3.52 0.74 -1.25 -4.37 119.66 123.59 1l5g s GLN 207 Ca 0.66 0.30 -0.05 0.00 0.05 0.00 0.00 55.36 56.32 1l5g s GLN 207 Cb 0.19 -3.38 -0.04 0.00 1.10 0.00 0.00 33.01 30.88 1l5g s GLN 207 CO -0.07 0.31 0.03 -0.51 -0.55 0.00 0.00 175.29 174.50 1l5g s LEU 208 N 0.19 3.70 -0.01 3.68 1.43 0.37 -4.99 118.68 123.05 1l5g s LEU 208 Ca 0.22 0.11 -0.23 0.00 -1.03 0.00 0.00 54.13 53.20 1l5g s LEU 208 Cb -0.15 -1.89 0.05 0.00 0.03 0.00 0.00 46.19 44.23 1l5g s LEU 208 CO 0.08 0.27 0.50 0.00 0.23 0.00 0.00 176.35 177.44 1l5g s ALA 209 N -0.22 -1.29 -0.43 4.21 0.00 -1.26 0.00 121.76 122.77 1l5g s ALA 209 Ca 0.07 0.74 -0.15 0.00 0.00 0.00 0.00 51.96 52.62 1l5g s ALA 209 Cb -0.12 0.15 0.05 0.00 0.00 0.00 0.00 23.12 23.19 1l5g s ALA 209 CO 0.02 -0.38 0.33 0.95 0.00 0.00 0.00 175.76 176.68 1l5g s THR 210 N -1.65 5.14 1.22 0.00 -4.23 -0.62 -5.01 115.64 110.49 1l5g s THR 210 Ca -0.10 -0.89 -0.15 0.00 -1.18 0.00 0.00 61.69 59.37 1l5g s THR 210 Cb -0.02 -3.96 0.30 0.00 1.34 0.00 0.00 72.50 70.16 1l5g s THR 210 CO 0.04 -0.43 1.01 0.00 -0.54 0.00 0.00 174.62 174.71 1l5g s ARG 211 N 1.64 -1.36 0.64 3.99 1.70 -1.26 -4.59 118.95 119.71 1l5g s ARG 211 Ca 0.04 0.58 -0.17 0.00 -0.47 0.00 0.00 55.73 55.71 1l5g s ARG 211 Cb -0.21 -1.52 -0.01 0.00 -0.57 0.00 0.00 34.95 32.63 1l5g s ARG 211 CO 0.08 -3.95 1.19 -0.08 -1.08 0.00 0.00 175.30 171.46 1l5g s THR 212 N -2.49 2.62 0.26 4.99 -1.32 -1.26 -5.05 115.64 113.40 1l5g s THR 212 Ca 0.68 0.35 0.02 0.00 -1.21 0.00 0.00 61.69 61.53 1l5g s THR 212 Cb -0.21 -3.03 -0.01 0.00 -1.51 0.00 0.00 72.50 67.75 1l5g s THR 212 CO 0.62 -0.12 0.06 0.00 -2.21 0.00 0.00 174.62 172.97 1l5g n ALA 213 N -2.02 0.31 -1.77 11.08 0.00 -1.26 -5.13 120.51 121.72 1l5g n ALA 213 Ca 0.13 -1.28 -0.40 0.00 0.00 0.00 0.00 53.44 51.90 1l5g n ALA 213 Cb 0.50 0.80 0.01 0.00 0.00 0.00 0.00 19.45 20.76 1l5g n ALA 213 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1l5g s GLN 214 N -2.98 3.85 0.38 0.00 -0.21 -1.26 -4.89 119.66 114.55 1l5g s GLN 214 Ca 0.08 2.40 0.22 0.00 0.02 0.00 0.00 55.36 58.08 1l5g s GLN 214 Cb 0.00 -2.75 1.30 0.00 1.00 0.00 0.00 33.01 32.56 1l5g s GLN 214 CO 0.06 -0.68 1.61 0.00 -2.12 0.00 0.00 175.29 174.16 1l5g h ALA 215 N 2.57 2.28 0.00 6.09 0.00 -2.01 0.24 119.26 128.43 1l5g h ALA 215 Ca -0.51 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1l5g h ALA 215 Cb 1.26 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1l5g h ALA 215 CO 0.62 -0.98 0.00 1.51 0.00 0.00 0.00 179.25 180.40 1l5g n ILE 216 N -5.05 1.46 -0.37 0.00 3.06 -1.26 -1.53 119.36 115.66 1l5g n ILE 216 Ca 0.36 0.55 0.09 0.00 -2.50 0.00 0.00 62.75 61.25 1l5g n ILE 216 Cb 1.25 -1.52 0.32 0.00 0.54 0.00 0.00 39.64 40.24 1l5g n ILE 216 CO 0.00 0.00 0.00 0.49 -2.50 0.00 0.00 176.55 174.54 1l5g n PHE 217 N -1.85 1.32 -1.47 9.51 3.72 0.85 -4.97 117.46 124.58 1l5g n PHE 217 Ca -0.00 -0.53 -0.31 0.00 -0.05 0.00 0.00 57.45 56.55 1l5g n PHE 217 Cb 0.04 -0.21 0.06 0.00 -0.94 0.00 0.00 39.48 38.44 1l5g n PHE 217 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1l5g s ASP 218 N -0.87 5.05 -1.25 4.37 -0.00 -0.58 -3.78 116.67 119.61 1l5g s ASP 218 Ca 0.46 1.71 -0.05 0.00 -0.00 0.00 0.00 52.55 54.68 1l5g s ASP 218 Cb 0.29 -2.51 0.03 0.00 -0.00 0.00 0.00 42.92 40.74 1l5g s ASP 218 CO 0.23 -1.67 0.30 0.47 -0.00 0.00 0.00 175.17 174.50 1l5g n ASP 219 N -3.24 -4.23 0.08 0.27 8.00 0.55 -4.79 116.55 113.19 1l5g n ASP 219 Ca 0.08 -0.12 0.07 0.00 0.71 0.00 0.00 54.79 55.53 1l5g n ASP 219 Cb 0.53 -3.52 -0.02 0.00 -0.02 0.00 0.00 41.12 38.09 1l5g n ASP 219 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1l5g h SER 220 N -0.62 0.00 -4.99 -2.24 0.02 -0.70 -3.43 113.55 101.59 1l5g h SER 220 Ca -0.39 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.23 1l5g h SER 220 Cb 1.27 0.00 0.12 0.00 0.14 0.00 0.00 62.40 63.93 1l5g h SER 220 CO 0.46 0.22 -0.56 -1.22 -1.14 0.00 0.00 176.83 174.60 1l5g n TYR 221 N -2.79 -2.38 -1.78 3.45 0.53 0.55 -2.33 117.16 112.41 1l5g n TYR 221 Ca -0.03 0.84 -0.42 0.00 -1.02 0.00 0.00 57.90 57.27 1l5g n TYR 221 Cb 0.66 -4.33 -0.02 0.00 -1.03 0.00 0.00 39.34 34.62 1l5g n TYR 221 CO 0.00 0.00 0.00 -1.17 -1.02 0.00 0.00 176.86 174.67 1l5g s LEU 222 N -6.20 4.35 0.00 7.72 2.96 0.44 -2.83 118.68 125.12 1l5g s LEU 222 Ca 0.48 2.94 0.00 0.00 -0.22 0.00 0.00 54.13 57.33 1l5g s LEU 222 Cb -0.21 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 42.84 1l5g s LEU 222 CO 0.60 -0.92 0.00 0.61 -1.32 0.00 0.00 176.35 175.32 1l5g n GLY 223 N 2.33 0.93 0.22 7.98 0.00 -1.22 -2.31 105.19 113.11 1l5g n GLY 223 Ca 0.09 -0.09 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1l5g n GLY 223 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1l5g h TYR 224 N 0.00 0.93 -4.01 1.61 3.20 -1.50 -3.36 116.97 113.84 1l5g h TYR 224 Ca 0.00 -0.35 -0.40 0.00 3.14 0.00 0.00 58.73 61.13 1l5g h TYR 224 Cb 0.00 -0.17 -0.25 0.00 1.54 0.00 0.00 36.73 37.85 1l5g h TYR 224 CO 0.00 1.14 -0.78 0.45 -1.64 0.00 0.00 178.16 177.34 1l5g s SER 225 N -6.79 1.33 -0.01 -2.11 0.15 -1.25 -4.55 113.70 100.47 1l5g s SER 225 Ca -0.12 -0.39 0.01 0.00 0.70 0.00 0.00 55.95 56.14 1l5g s SER 225 Cb 0.08 -0.08 0.01 0.00 -1.71 0.00 0.00 66.02 64.33 1l5g s SER 225 CO 0.86 0.01 -0.01 -0.69 1.20 0.00 0.00 173.24 174.61 1l5g s VAL 226 N -0.78 0.15 0.09 4.45 1.01 -1.26 -1.41 120.40 122.65 1l5g s VAL 226 Ca -0.00 0.01 -0.13 0.00 0.00 0.00 0.00 61.98 61.86 1l5g s VAL 226 Cb -0.07 -0.19 0.02 0.00 0.00 0.00 0.00 36.38 36.14 1l5g s VAL 226 CO 0.01 0.09 0.30 0.00 0.00 0.00 0.00 175.10 175.50 1l5g s ALA 227 N 0.49 -0.61 -0.13 5.51 0.00 -0.26 -4.86 121.76 121.90 1l5g s ALA 227 Ca -0.05 -0.26 -0.10 0.00 0.00 0.00 0.00 51.96 51.56 1l5g s ALA 227 Cb -0.07 0.54 0.04 0.00 0.00 0.00 0.00 23.12 23.62 1l5g s ALA 227 CO -0.01 -0.54 0.32 0.54 0.00 0.00 0.00 175.76 176.07 1l5g s VAL 228 N -3.57 -0.01 0.31 0.00 0.11 -1.26 -1.36 120.40 114.61 1l5g s VAL 228 Ca 0.02 0.04 -0.19 0.00 -2.93 0.00 0.00 61.98 58.93 1l5g s VAL 228 Cb 0.03 -0.47 0.06 0.00 -1.53 0.00 0.00 36.38 34.47 1l5g s VAL 228 CO -0.10 0.02 0.86 -0.83 -3.33 0.00 0.00 175.10 171.72 1l5g s GLY 229 N 0.57 0.21 -0.47 6.54 0.00 -1.00 -4.83 107.32 108.34 1l5g s GLY 229 Ca -0.03 -0.53 -0.26 0.00 0.00 0.00 0.00 44.72 43.89 1l5g s GLY 229 CO -0.03 0.43 0.96 -0.35 0.00 0.00 0.00 173.10 174.11 1l5g s ASP 230 N -3.13 6.51 -0.06 1.64 3.68 -1.25 0.30 116.67 124.35 1l5g s ASP 230 Ca 0.16 0.15 0.04 0.00 2.13 0.00 0.00 52.55 55.03 1l5g s ASP 230 Cb -0.04 -2.47 -0.07 0.00 -1.45 0.00 0.00 42.92 38.89 1l5g s ASP 230 CO 0.09 -1.10 -0.00 0.49 0.13 0.00 0.00 175.17 174.78 1l5g n PHE 231 N 7.31 0.00 -1.16 -5.34 3.72 -1.26 -4.44 117.46 116.29 1l5g n PHE 231 Ca 0.07 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.18 1l5g n PHE 231 Cb 0.49 -0.29 0.20 0.00 -0.94 0.00 0.00 39.48 38.93 1l5g n PHE 231 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1l5g s ASN 232 N -3.96 2.06 0.09 4.37 4.22 -1.26 -4.91 114.94 115.55 1l5g s ASN 232 Ca -0.05 0.98 -0.18 0.00 -2.14 0.00 0.00 52.86 51.48 1l5g s ASN 232 Cb 0.02 -1.51 -0.04 0.00 1.28 0.00 0.00 41.25 41.00 1l5g s ASN 232 CO 0.23 -3.46 1.14 0.61 -2.04 0.00 0.00 177.10 173.58 1l5g n GLY 233 N -1.10 -2.29 0.77 0.45 0.00 -1.26 -4.83 105.19 96.93 1l5g n GLY 233 Ca 0.08 0.84 -0.02 0.00 0.00 0.00 0.00 46.02 46.91 1l5g n GLY 233 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1l5g n ASP 234 N -4.37 -0.46 0.00 1.61 2.03 -1.26 -5.13 116.55 108.97 1l5g n ASP 234 Ca 0.01 -1.33 0.00 0.00 0.52 0.00 0.00 54.79 53.99 1l5g n ASP 234 Cb 0.15 0.77 0.00 0.00 -0.72 0.00 0.00 41.12 41.32 1l5g n ASP 234 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1l5g n GLY 235 N -0.11 0.49 0.00 0.27 0.00 -1.26 -4.99 105.19 99.58 1l5g n GLY 235 Ca -0.02 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.25 1l5g n GLY 235 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1l5g n ILE 236 N 0.00 0.00 -4.04 -0.61 -0.00 -1.26 -4.97 119.36 108.48 1l5g n ILE 236 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 62.75 62.45 1l5g n ILE 236 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 39.64 39.58 1l5g n ILE 236 CO 0.00 0.00 0.00 -1.81 -0.00 0.00 0.00 176.55 174.74 1l5g s ASP 237 N -1.00 5.64 0.15 7.28 -0.00 -1.26 -3.91 116.67 123.56 1l5g s ASP 237 Ca 0.00 0.01 0.11 0.00 -0.00 0.00 0.00 52.55 52.66 1l5g s ASP 237 Cb 0.00 -1.54 -0.04 0.00 -0.00 0.00 0.00 42.92 41.34 1l5g s ASP 237 CO 0.00 0.15 -0.24 -1.81 -0.00 0.00 0.00 175.17 173.27 1l5g s ASP 238 N -2.55 3.49 -0.12 0.27 1.11 0.15 -3.50 116.67 115.52 1l5g s ASP 238 Ca 0.30 -0.74 -0.28 0.00 0.18 0.00 0.00 52.55 52.02 1l5g s ASP 238 Cb -0.12 -0.31 -0.02 0.00 1.07 0.00 0.00 42.92 43.55 1l5g s ASP 238 CO 0.23 0.16 0.92 -0.36 1.18 0.00 0.00 175.17 177.30 1l5g s PHE 239 N -1.25 3.50 -0.12 4.23 2.99 -0.08 -2.38 117.98 124.87 1l5g s PHE 239 Ca 0.17 1.45 0.03 0.00 0.00 0.00 0.00 56.93 58.58 1l5g s PHE 239 Cb -0.10 -3.09 0.01 0.00 0.00 0.00 0.00 43.02 39.85 1l5g s PHE 239 CO 0.08 -0.18 -0.22 0.08 -0.00 0.00 0.00 175.22 174.98 1l5g s VAL 240 N 1.86 2.01 -0.07 -0.44 1.01 -0.47 0.23 120.40 124.53 1l5g s VAL 240 Ca 0.44 -0.96 -0.10 0.00 0.00 0.00 0.00 61.98 61.36 1l5g s VAL 240 Cb -0.18 -1.76 0.02 0.00 0.00 0.00 0.00 36.38 34.46 1l5g s VAL 240 CO 0.17 0.54 0.25 -0.55 0.00 0.00 0.00 175.10 175.51 1l5g s SER 241 N 0.65 -0.22 -0.08 3.32 0.15 0.11 -1.11 113.70 116.54 1l5g s SER 241 Ca -0.11 0.35 -0.18 0.00 0.70 0.00 0.00 55.95 56.71 1l5g s SER 241 Cb -0.16 0.45 -0.05 0.00 -1.71 0.00 0.00 66.02 64.55 1l5g s SER 241 CO 0.02 -0.18 0.50 -0.83 1.20 0.00 0.00 173.24 173.96 1l5g s GLY 242 N -0.28 2.46 -0.75 9.45 0.00 -0.50 -0.53 107.32 117.17 1l5g s GLY 242 Ca -0.04 -0.13 0.04 0.00 0.00 0.00 0.00 44.72 44.59 1l5g s GLY 242 CO 0.01 0.71 0.61 -0.62 0.00 0.00 0.00 173.10 173.82 1l5g n VAL 243 N 3.25 2.11 -0.13 1.40 0.31 0.12 -3.24 118.33 122.15 1l5g n VAL 243 Ca -0.08 -5.00 0.28 0.00 -0.01 0.00 0.00 64.34 59.53 1l5g n VAL 243 Cb 0.52 -2.21 0.70 0.00 -0.91 0.00 0.00 33.84 31.94 1l5g n VAL 243 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1l5g h PRO 244 N 5.32 0.00 -0.30 5.55 0.13 -1.68 -1.02 132.00 140.00 1l5g h PRO 244 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1l5g h PRO 244 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1l5g h PRO 244 CO 0.78 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.09 1l5g n ARG 245 N -3.90 3.00 -1.12 0.86 1.74 -0.99 -3.70 116.66 112.55 1l5g n ARG 245 Ca 0.17 -2.67 -0.29 0.00 -0.77 0.00 0.00 57.85 54.29 1l5g n ARG 245 Cb 1.00 -1.73 0.20 0.00 -1.02 0.00 0.00 32.46 30.92 1l5g n ARG 245 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1l5g s ALA 246 N -2.38 0.75 -0.40 7.54 0.00 -0.46 -3.57 121.76 123.24 1l5g s ALA 246 Ca 0.38 -0.59 -0.00 0.00 0.00 0.00 0.00 51.96 51.74 1l5g s ALA 246 Cb 0.29 -3.03 0.00 0.00 0.00 0.00 0.00 23.12 20.39 1l5g s ALA 246 CO 0.11 -3.17 0.29 0.00 0.00 0.00 0.00 175.76 172.99 1l5g n ALA 247 N -4.43 -1.88 -3.65 0.00 0.00 -1.26 -1.82 120.51 107.46 1l5g n ALA 247 Ca 0.08 -0.13 -0.23 0.00 0.00 0.00 0.00 53.44 53.16 1l5g n ALA 247 Cb 0.58 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.69 1l5g n ALA 247 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1l5g n ARG 248 N -1.52 -1.17 -0.88 0.00 5.12 -1.26 -1.26 116.66 115.69 1l5g n ARG 248 Ca -0.16 0.53 0.00 0.00 -1.93 0.00 0.00 57.85 56.29 1l5g n ARG 248 Cb 0.34 -1.84 0.00 0.00 -1.16 0.00 0.00 32.46 29.80 1l5g n ARG 248 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1l5g n THR 249 N -2.57 0.00 -0.02 0.55 -2.24 -0.91 -4.83 114.28 104.26 1l5g n THR 249 Ca -0.25 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.36 1l5g n THR 249 Cb 0.57 -0.76 -0.08 0.00 -2.10 0.00 0.00 70.33 67.95 1l5g n THR 249 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1l5g h LEU 250 N 0.00 0.73 0.00 3.22 3.38 -0.75 0.98 115.31 122.87 1l5g h LEU 250 Ca 0.00 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.31 1l5g h LEU 250 Cb 0.64 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1l5g h LEU 250 CO 0.00 1.27 0.00 0.61 0.09 0.00 0.00 178.44 180.41 1l5g n GLY 251 N 0.77 2.24 3.43 0.83 0.00 -0.76 -3.66 105.19 108.04 1l5g n GLY 251 Ca -0.08 -1.86 -0.12 0.00 0.00 0.00 0.00 46.02 43.96 1l5g n GLY 251 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1l5g s MET 252 N -3.22 1.25 -0.22 1.61 -1.94 -0.77 -1.34 119.30 114.67 1l5g s MET 252 Ca 0.00 -0.46 -0.02 0.00 -1.71 0.00 0.00 55.69 53.50 1l5g s MET 252 Cb 0.00 0.57 0.07 0.00 2.01 0.00 0.00 34.83 37.48 1l5g s MET 252 CO 0.00 -0.55 0.03 0.08 -0.01 0.00 0.00 175.02 174.57 1l5g s VAL 253 N -3.70 0.75 0.09 -6.03 1.01 -0.08 0.13 120.40 112.56 1l5g s VAL 253 Ca 0.01 -0.79 -0.25 0.00 0.00 0.00 0.00 61.98 60.95 1l5g s VAL 253 Cb -0.01 -1.26 -0.06 0.00 0.00 0.00 0.00 36.38 35.05 1l5g s VAL 253 CO -0.12 -0.25 0.78 -0.31 0.00 0.00 0.00 175.10 175.19 1l5g s TYR 254 N 1.74 3.80 -0.14 5.22 2.02 0.31 -1.92 117.35 128.37 1l5g s TYR 254 Ca -0.01 1.54 0.02 0.00 -0.37 0.00 0.00 57.07 58.25 1l5g s TYR 254 Cb -0.17 -2.81 0.01 0.00 -0.40 0.00 0.00 41.96 38.59 1l5g s TYR 254 CO -0.10 0.35 -0.20 0.42 -1.57 0.00 0.00 175.55 174.45 1l5g s ILE 255 N -0.42 1.97 0.44 2.71 1.01 0.04 -0.71 121.20 126.23 1l5g s ILE 255 Ca 0.38 -0.91 0.06 0.00 0.00 0.00 0.00 60.65 60.18 1l5g s ILE 255 Cb -0.21 -1.75 -0.04 0.00 0.01 0.00 0.00 42.46 40.46 1l5g s ILE 255 CO 0.24 0.53 0.15 -0.31 0.00 0.00 0.00 174.94 175.55 1l5g s TYR 256 N 0.95 2.39 0.26 3.97 1.51 0.63 0.10 117.35 127.16 1l5g s TYR 256 Ca -0.04 -0.68 -0.28 0.00 -1.01 0.00 0.00 57.07 55.06 1l5g s TYR 256 Cb -0.15 -1.88 -0.09 0.00 -0.11 0.00 0.00 41.96 39.73 1l5g s TYR 256 CO -0.04 0.17 0.92 0.34 -1.11 0.00 0.00 175.55 175.82 1l5g s ASP 257 N -3.91 7.50 0.00 2.29 3.68 0.11 -0.90 116.67 125.44 1l5g s ASP 257 Ca 0.35 1.86 0.29 0.00 2.13 0.00 0.00 52.55 57.18 1l5g s ASP 257 Cb 0.04 -2.58 1.32 0.00 -1.45 0.00 0.00 42.92 40.25 1l5g s ASP 257 CO 0.19 0.09 1.91 0.61 0.13 0.00 0.00 175.17 178.10 1l5g n GLY 258 N 1.18 -0.88 0.57 2.66 0.00 -1.23 -2.41 105.19 105.08 1l5g n GLY 258 Ca -0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 46.02 45.73 1l5g n GLY 258 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l5g n LYS 259 N -0.88 0.04 0.04 1.61 4.76 -1.26 -4.82 118.16 117.66 1l5g n LYS 259 Ca 0.16 0.02 -0.09 0.00 -2.87 0.00 0.00 58.31 55.52 1l5g n LYS 259 Cb 0.26 -0.35 0.04 0.00 -1.84 0.00 0.00 35.03 33.14 1l5g n LYS 259 CO 0.00 0.00 0.00 -0.91 -1.37 0.00 0.00 177.40 175.12 1l5g h ASN 260 N -0.08 0.52 -0.48 4.39 4.21 -2.00 -3.47 115.58 118.66 1l5g h ASN 260 Ca 0.00 -0.31 -0.07 0.00 1.21 0.00 0.00 56.30 57.12 1l5g h ASN 260 Cb 0.08 -0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 37.13 1l5g h ASN 260 CO 0.00 1.04 -0.09 0.80 -1.29 0.00 0.00 177.43 177.89 1l5g n MET 261 N -3.88 -0.28 -3.23 0.81 0.00 -1.01 -4.92 117.12 104.60 1l5g n MET 261 Ca -0.04 0.21 -0.24 0.00 -0.00 0.00 0.00 57.70 57.63 1l5g n MET 261 Cb 0.67 -3.91 -0.01 0.00 0.00 0.00 0.00 33.22 29.97 1l5g n MET 261 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1l5g s SER 262 N -2.85 6.23 -0.05 6.12 1.04 -1.26 -4.65 113.70 118.28 1l5g s SER 262 Ca 0.00 0.49 -0.30 0.00 0.48 0.00 0.00 55.95 56.62 1l5g s SER 262 Cb 0.00 -1.99 -0.03 0.00 0.10 0.00 0.00 66.02 64.10 1l5g s SER 262 CO 0.00 -0.39 1.14 -0.55 0.98 0.00 0.00 173.24 174.42 1l5g s SER 263 N -4.07 7.12 0.00 7.02 0.15 -1.26 0.06 113.70 122.73 1l5g s SER 263 Ca 0.42 1.77 0.00 0.00 0.70 0.00 0.00 55.95 58.84 1l5g s SER 263 Cb -0.10 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 1l5g s SER 263 CO 0.37 -0.51 0.00 0.18 1.20 0.00 0.00 173.24 174.48 1l5g n LEU 264 N 4.89 0.25 -4.38 3.45 7.99 0.28 -4.90 117.00 124.57 1l5g n LEU 264 Ca 0.10 0.12 -0.19 0.00 -0.01 0.00 0.00 56.01 56.03 1l5g n LEU 264 Cb 0.47 -0.37 -0.10 0.00 -0.11 0.00 0.00 43.42 43.31 1l5g n LEU 264 CO 0.54 -0.37 -0.26 -0.31 -1.51 0.00 0.00 177.39 175.48 1l5g s TYR 265 N -0.74 1.76 0.03 -1.77 2.02 -1.04 -4.98 117.35 112.63 1l5g s TYR 265 Ca 0.00 -1.06 0.00 0.00 -0.37 0.00 0.00 57.07 55.64 1l5g s TYR 265 Cb 0.00 -1.10 -0.03 0.00 -0.40 0.00 0.00 41.96 40.44 1l5g s TYR 265 CO 0.00 -0.16 -0.04 -0.80 -1.57 0.00 0.00 175.55 172.98 1l5g s ASN 266 N -3.40 0.42 0.04 2.29 0.01 -1.26 -0.78 114.94 112.26 1l5g s ASN 266 Ca 0.37 -0.62 0.03 0.00 -0.71 0.00 0.00 52.86 51.93 1l5g s ASN 266 Cb 0.08 0.11 -0.02 0.00 0.41 0.00 0.00 41.25 41.83 1l5g s ASN 266 CO 0.15 -0.35 -0.10 -0.36 -1.51 0.00 0.00 177.10 174.93 1l5g s PHE 267 N -2.00 0.85 0.06 2.20 0.40 -0.81 -4.93 117.98 113.74 1l5g s PHE 267 Ca -0.10 -0.39 0.05 0.00 -0.60 0.00 0.00 56.93 55.89 1l5g s PHE 267 Cb -0.06 -0.50 -0.03 0.00 0.51 0.00 0.00 43.02 42.94 1l5g s PHE 267 CO -0.03 -0.02 -0.14 0.99 0.70 0.00 0.00 175.22 176.72 1l5g s THR 268 N -1.04 1.14 1.19 0.64 2.01 -1.26 -0.90 115.64 117.42 1l5g s THR 268 Ca -0.04 -1.19 -0.18 0.00 0.31 0.00 0.00 61.69 60.59 1l5g s THR 268 Cb -0.08 -1.07 0.28 0.00 0.01 0.00 0.00 72.50 71.64 1l5g s THR 268 CO 0.01 -0.12 1.08 -0.83 -0.69 0.00 0.00 174.62 174.07 1l5g s GLY 269 N -1.50 1.56 -0.03 4.40 0.00 -0.45 -4.92 107.32 106.38 1l5g s GLY 269 Ca -0.00 -0.80 0.05 0.00 0.00 0.00 0.00 44.72 43.97 1l5g s GLY 269 CO 0.02 0.05 0.06 -2.21 0.00 0.00 0.00 173.10 171.02 1l5g n GLU 270 N -4.77 1.69 -4.71 2.90 4.07 -1.26 -4.90 120.64 113.65 1l5g n GLU 270 Ca 0.11 -0.02 -0.24 0.00 -0.06 0.00 0.00 57.16 56.95 1l5g n GLU 270 Cb 0.59 -1.12 -0.16 0.00 -0.06 0.00 0.00 31.44 30.69 1l5g n GLU 270 CO 0.00 0.00 0.00 -1.14 -0.06 0.00 0.00 177.13 175.93 1l5g s GLN 271 N -2.23 1.47 0.86 5.31 0.74 -1.26 -5.10 119.66 119.45 1l5g s GLN 271 Ca -0.02 -0.53 -0.11 0.00 0.05 0.00 0.00 55.36 54.75 1l5g s GLN 271 Cb 0.02 -1.33 0.11 0.00 1.10 0.00 0.00 33.01 32.92 1l5g s GLN 271 CO 0.20 0.24 1.09 -1.64 -0.55 0.00 0.00 175.29 174.63 1l5g s MET 272 N -0.04 1.53 -0.11 1.67 -1.94 -1.26 -3.49 119.30 115.66 1l5g s MET 272 Ca -0.01 0.97 0.00 0.00 -1.71 0.00 0.00 55.69 54.94 1l5g s MET 272 Cb -0.09 -1.83 0.00 0.00 2.01 0.00 0.00 34.83 34.92 1l5g s MET 272 CO 0.01 -2.10 0.00 0.00 -0.01 0.00 0.00 175.02 172.92 1l5g n ALA 273 N -3.81 -0.02 0.35 3.03 0.00 0.34 -4.76 120.51 115.65 1l5g n ALA 273 Ca 0.08 0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.66 1l5g n ALA 273 Cb 0.54 -0.94 0.21 0.00 0.00 0.00 0.00 19.45 19.26 1l5g n ALA 273 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l5g h ALA 274 N 0.07 0.90 -3.67 0.00 0.00 -1.73 -3.46 119.26 111.37 1l5g h ALA 274 Ca -0.02 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 1l5g h ALA 274 Cb 0.62 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.49 1l5g h ALA 274 CO 0.03 0.00 -0.36 0.66 0.00 0.00 0.00 179.25 179.58 1l5g n TYR 275 N -2.72 -1.13 -1.91 0.00 4.02 -1.26 -2.25 117.16 111.90 1l5g n TYR 275 Ca 0.04 0.46 -0.42 0.00 -0.01 0.00 0.00 57.90 57.97 1l5g n TYR 275 Cb 0.50 -3.38 -0.03 0.00 -0.02 0.00 0.00 39.34 36.41 1l5g n TYR 275 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 1l5g s PHE 276 N -3.17 1.63 0.00 -0.72 5.36 -1.26 -2.04 117.98 117.79 1l5g s PHE 276 Ca 0.06 0.71 0.00 0.00 -0.96 0.00 0.00 56.93 56.74 1l5g s PHE 276 Cb -0.03 -4.05 0.00 0.00 -0.34 0.00 0.00 43.02 38.60 1l5g s PHE 276 CO 0.35 -3.00 0.00 0.41 -1.46 0.00 0.00 175.22 171.52 1l5g n GLY 277 N 5.56 1.13 0.34 13.12 0.00 -0.32 -3.54 105.19 121.48 1l5g n GLY 277 Ca 0.25 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.40 1l5g n GLY 277 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1l5g h PHE 278 N 0.00 0.18 -3.35 1.61 3.57 -1.18 -3.38 116.94 114.39 1l5g h PHE 278 Ca 0.00 0.00 -0.26 0.00 3.53 0.00 0.00 57.97 61.25 1l5g h PHE 278 Cb 0.00 -0.06 -0.32 0.00 2.79 0.00 0.00 35.95 38.36 1l5g h PHE 278 CO 0.00 0.09 -0.64 0.45 -2.23 0.00 0.00 178.31 175.98 1l5g s SER 279 N -6.47 -0.06 0.14 0.41 0.15 -1.25 -4.61 113.70 102.02 1l5g s SER 279 Ca -0.06 0.22 0.05 0.00 0.70 0.00 0.00 55.95 56.85 1l5g s SER 279 Cb 0.19 0.11 -0.04 0.00 -1.71 0.00 0.00 66.02 64.57 1l5g s SER 279 CO 0.72 -0.14 -0.11 0.68 1.20 0.00 0.00 173.24 175.60 1l5g s VAL 280 N 1.07 1.18 -0.29 4.45 -7.23 -1.26 0.53 120.40 118.84 1l5g s VAL 280 Ca -0.09 -2.01 -0.16 0.00 -1.81 0.00 0.00 61.98 57.92 1l5g s VAL 280 Cb -0.11 -1.79 0.17 0.00 0.56 0.00 0.00 36.38 35.21 1l5g s VAL 280 CO -0.05 -0.70 1.06 0.00 -0.31 0.00 0.00 175.10 175.10 1l5g s ALA 281 N -3.16 -2.46 -0.08 1.32 0.00 -0.85 -4.69 121.76 111.85 1l5g s ALA 281 Ca 0.15 2.12 -0.02 0.00 0.00 0.00 0.00 51.96 54.22 1l5g s ALA 281 Cb 0.01 -1.84 -0.03 0.00 0.00 0.00 0.00 23.12 21.27 1l5g s ALA 281 CO 0.01 -0.42 0.00 0.00 0.00 0.00 0.00 175.76 175.36 1l5g s ALA 282 N 1.39 3.29 -0.05 0.00 0.00 -1.26 -1.71 121.76 123.42 1l5g s ALA 282 Ca -0.08 -0.82 -0.29 0.00 0.00 0.00 0.00 51.96 50.77 1l5g s ALA 282 Cb -0.03 -1.48 0.10 0.00 0.00 0.00 0.00 23.12 21.71 1l5g s ALA 282 CO -0.14 0.59 0.85 0.99 0.00 0.00 0.00 175.76 178.05 1l5g s THR 283 N -0.90 0.00 -0.58 0.00 2.01 -0.36 -4.89 115.64 110.93 1l5g s THR 283 Ca 0.14 0.00 -0.18 0.00 0.31 0.00 0.00 61.69 61.96 1l5g s THR 283 Cb -0.11 -1.00 0.11 0.00 0.01 0.00 0.00 72.50 71.51 1l5g s THR 283 CO 0.03 0.00 0.64 -0.62 -0.69 0.00 0.00 174.62 173.98 1l5g s ASP 284 N -1.73 6.18 0.07 3.53 3.68 -1.26 0.19 116.67 127.33 1l5g s ASP 284 Ca -0.02 -1.55 0.26 0.00 2.13 0.00 0.00 52.55 53.38 1l5g s ASP 284 Cb -0.01 -2.27 0.78 0.00 -1.45 0.00 0.00 42.92 39.97 1l5g s ASP 284 CO -0.01 -1.03 1.64 0.00 0.13 0.00 0.00 175.17 175.89 1l5g n ILE 285 N 5.45 0.20 -2.02 4.11 0.13 -1.26 -4.11 119.36 121.85 1l5g n ILE 285 Ca -0.11 -0.12 -0.02 0.00 -1.10 0.00 0.00 62.75 61.41 1l5g n ILE 285 Cb 0.42 -0.25 0.11 0.00 -0.84 0.00 0.00 39.64 39.08 1l5g n ILE 285 CO 0.00 0.00 0.00 -0.46 2.80 0.00 0.00 176.55 178.89 1l5g n ASN 286 N -1.78 2.27 -1.81 9.51 6.94 -1.26 -3.59 115.26 125.54 1l5g n ASN 286 Ca 0.06 -3.26 -0.05 0.00 -0.02 0.00 0.00 54.58 51.31 1l5g n ASN 286 Cb 0.38 -0.43 -0.01 0.00 -2.36 0.00 0.00 39.78 37.36 1l5g n ASN 286 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1l5g n GLY 287 N -0.62 -0.03 0.77 4.83 0.00 -1.26 -4.68 105.19 104.19 1l5g n GLY 287 Ca 0.21 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 1l5g n GLY 287 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1l5g n ASP 288 N -0.57 2.57 -2.59 1.61 3.85 -1.26 -4.98 116.55 115.18 1l5g n ASP 288 Ca -0.05 -1.79 -0.11 0.00 -0.71 0.00 0.00 54.79 52.13 1l5g n ASP 288 Cb 0.35 0.17 0.05 0.00 -1.35 0.00 0.00 41.12 40.34 1l5g n ASP 288 CO 0.00 0.00 0.00 -0.67 -1.01 0.00 0.00 177.20 175.52 1l5g n ASP 289 N 0.78 -3.01 -3.74 -1.12 4.64 -1.26 -5.06 116.55 107.79 1l5g n ASP 289 Ca 0.12 -0.42 -0.13 0.00 -1.38 0.00 0.00 54.79 52.98 1l5g n ASP 289 Cb 0.54 -3.51 -0.14 0.00 -1.04 0.00 0.00 41.12 36.98 1l5g n ASP 289 CO 0.00 0.00 0.00 -0.31 -0.82 0.00 0.00 177.20 176.07 1l5g s TYR 290 N -3.24 -0.22 0.37 -0.67 4.12 -1.26 -5.13 117.35 111.32 1l5g s TYR 290 Ca 0.10 0.59 -0.27 0.00 0.02 0.00 0.00 57.07 57.50 1l5g s TYR 290 Cb -0.01 -0.04 -0.09 0.00 -1.52 0.00 0.00 41.96 40.29 1l5g s TYR 290 CO 0.47 -0.19 1.26 0.00 0.02 0.00 0.00 175.55 177.12 1l5g s ALA 291 N 1.21 3.34 -0.11 3.71 0.00 -1.26 -4.26 121.76 124.38 1l5g s ALA 291 Ca -0.09 1.17 0.01 0.00 0.00 0.00 0.00 51.96 53.05 1l5g s ALA 291 Cb -0.11 -3.45 -0.01 0.00 0.00 0.00 0.00 23.12 19.54 1l5g s ALA 291 CO -0.07 -0.65 -0.15 -0.51 0.00 0.00 0.00 175.76 174.38 1l5g s ASP 292 N -0.73 3.83 0.13 0.00 1.11 0.50 -3.85 116.67 117.68 1l5g s ASP 292 Ca 0.53 -0.36 -0.23 0.00 0.18 0.00 0.00 52.55 52.67 1l5g s ASP 292 Cb -0.37 -1.47 -0.07 0.00 1.07 0.00 0.00 42.92 42.08 1l5g s ASP 292 CO 0.48 0.19 0.69 -0.69 1.18 0.00 0.00 175.17 177.02 1l5g s VAL 293 N 0.21 4.52 -0.22 -1.27 1.01 -0.46 -1.22 120.40 122.97 1l5g s VAL 293 Ca -0.10 1.50 -0.03 0.00 0.00 0.00 0.00 61.98 63.36 1l5g s VAL 293 Cb -0.16 -4.04 0.07 0.00 0.00 0.00 0.00 36.38 32.26 1l5g s VAL 293 CO 0.06 0.53 0.06 -0.36 0.00 0.00 0.00 175.10 175.38 1l5g s PHE 294 N -1.15 1.03 0.15 5.22 0.40 -0.69 -0.07 117.98 122.86 1l5g s PHE 294 Ca 0.33 -0.97 0.03 0.00 -0.60 0.00 0.00 56.93 55.72 1l5g s PHE 294 Cb -0.22 -1.11 -0.04 0.00 0.51 0.00 0.00 43.02 42.17 1l5g s PHE 294 CO 0.23 -0.67 0.27 0.42 0.70 0.00 0.00 175.22 176.18 1l5g s ILE 295 N 1.86 5.27 -0.08 0.64 1.09 -0.74 -2.01 121.20 127.22 1l5g s ILE 295 Ca 0.02 -0.70 0.03 0.00 -1.10 0.00 0.00 60.65 58.90 1l5g s ILE 295 Cb -0.17 -3.71 0.00 0.00 -1.06 0.00 0.00 42.46 37.53 1l5g s ILE 295 CO -0.13 -0.09 -0.19 -0.83 -0.10 0.00 0.00 174.94 173.61 1l5g s GLY 296 N -3.20 1.07 -0.58 6.18 0.00 0.19 -1.55 107.32 109.42 1l5g s GLY 296 Ca 0.34 -0.72 0.04 0.00 0.00 0.00 0.00 44.72 44.39 1l5g s GLY 296 CO 0.28 -0.16 0.41 0.00 0.00 0.00 0.00 173.10 173.63 1l5g s ALA 297 N 0.42 2.90 -1.79 3.20 0.00 -0.12 -1.17 121.76 125.21 1l5g s ALA 297 Ca -0.15 -3.27 0.11 0.00 0.00 0.00 0.00 51.96 48.65 1l5g s ALA 297 Cb -0.16 -1.97 0.61 0.00 0.00 0.00 0.00 23.12 21.60 1l5g s ALA 297 CO 0.06 -2.05 1.14 -0.35 0.00 0.00 0.00 175.76 174.56 1l5g n PRO 298 N 2.45 0.27 -0.07 0.00 -0.04 -1.24 0.01 135.00 136.39 1l5g n PRO 298 Ca 0.21 0.07 0.07 0.00 -0.04 0.00 0.00 63.50 63.81 1l5g n PRO 298 Cb 0.39 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.44 1l5g n PRO 298 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1l5g n LEU 299 N -1.10 2.10 -4.76 1.53 4.32 -0.95 -4.02 117.00 114.11 1l5g n LEU 299 Ca 0.07 -2.67 -0.38 0.00 -0.02 0.00 0.00 56.01 53.01 1l5g n LEU 299 Cb 0.05 -0.30 0.01 0.00 -1.62 0.00 0.00 43.42 41.56 1l5g n LEU 299 CO 0.07 0.62 0.91 0.12 -1.22 0.00 0.00 177.39 177.89 1l5g s PHE 300 N -2.24 2.70 -0.26 -1.77 5.36 -1.08 -4.55 117.98 116.15 1l5g s PHE 300 Ca 0.22 1.46 0.01 0.00 -0.96 0.00 0.00 56.93 57.66 1l5g s PHE 300 Cb 0.20 -3.58 0.04 0.00 -0.34 0.00 0.00 43.02 39.34 1l5g s PHE 300 CO 0.02 -2.05 -0.09 -1.64 -1.46 0.00 0.00 175.22 170.01 1l5g s MET 301 N -2.62 2.51 0.48 10.12 -1.94 -1.24 -1.46 119.30 125.15 1l5g s MET 301 Ca 0.64 -1.18 0.08 0.00 -1.71 0.00 0.00 55.69 53.52 1l5g s MET 301 Cb -0.35 -2.94 0.03 0.00 2.01 0.00 0.00 34.83 33.59 1l5g s MET 301 CO 0.42 -0.50 0.61 0.16 -0.01 0.00 0.00 175.02 175.71 1l5g s ASP 302 N 1.21 5.35 -0.21 3.03 -4.77 -0.34 -4.72 116.67 116.23 1l5g s ASP 302 Ca -0.04 -0.64 -0.14 0.00 -3.30 0.00 0.00 52.55 48.43 1l5g s ASP 302 Cb -0.18 -0.28 -0.04 0.00 -1.09 0.00 0.00 42.92 41.33 1l5g s ASP 302 CO -0.05 -0.96 0.31 -0.13 0.70 0.00 0.00 175.17 175.04 1l5g s ARG 303 N -4.43 4.16 0.96 2.11 3.00 -1.26 0.05 118.95 123.54 1l5g s ARG 303 Ca 0.55 0.04 -0.16 0.00 0.00 0.00 0.00 55.73 56.16 1l5g s ARG 303 Cb -0.07 -3.52 0.24 0.00 0.00 0.00 0.00 34.95 31.60 1l5g s ARG 303 CO 0.34 0.04 0.83 0.41 0.00 0.00 0.00 175.30 176.93 1l5g n GLY 304 N 3.92 -2.77 0.29 -3.53 0.00 -0.94 -4.72 105.19 97.44 1l5g n GLY 304 Ca -0.11 -1.47 0.06 0.00 0.00 0.00 0.00 46.02 44.50 1l5g n GLY 304 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1l5g h SER 305 N -2.39 0.43 0.00 1.61 0.87 -1.98 0.36 113.55 112.45 1l5g h SER 305 Ca -0.32 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 1l5g h SER 305 Cb 0.97 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.97 1l5g h SER 305 CO 0.21 0.18 0.00 -0.90 -0.53 0.00 0.00 176.83 175.79 1l5g n ASP 306 N -4.92 0.00 -0.56 6.23 5.75 -1.26 -4.87 116.55 116.92 1l5g n ASP 306 Ca 0.15 -0.74 -0.07 0.00 -0.01 0.00 0.00 54.79 54.12 1l5g n ASP 306 Cb 0.41 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.47 1l5g n ASP 306 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1l5g n GLY 307 N 0.36 0.92 3.70 6.12 0.00 0.13 -5.01 105.19 111.41 1l5g n GLY 307 Ca 0.15 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 1l5g n GLY 307 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l5g s LYS 308 N -2.37 4.15 0.19 1.61 2.20 -1.26 -4.76 119.74 119.50 1l5g s LYS 308 Ca 0.00 -0.22 -0.30 0.00 -0.36 0.00 0.00 55.97 55.09 1l5g s LYS 308 Cb 0.00 -3.47 -0.16 0.00 -1.51 0.00 0.00 37.83 32.69 1l5g s LYS 308 CO 0.00 0.20 0.82 1.28 -0.36 0.00 0.00 175.35 177.29 1l5g n LEU 309 N 3.82 0.12 -3.87 5.43 4.77 -1.26 -2.22 117.00 123.80 1l5g n LEU 309 Ca -0.15 1.15 -0.19 0.00 -0.03 0.00 0.00 56.01 56.79 1l5g n LEU 309 Cb 0.52 -1.08 -0.16 0.00 -2.33 0.00 0.00 43.42 40.37 1l5g n LEU 309 CO 0.36 -2.18 -0.40 -1.10 -1.33 0.00 0.00 177.39 172.75 1l5g s GLN 310 N -0.91 0.63 -0.74 3.23 -0.21 0.11 -4.84 119.66 116.93 1l5g s GLN 310 Ca 0.67 -0.04 -0.21 0.00 0.02 0.00 0.00 55.36 55.80 1l5g s GLN 310 Cb -0.90 -0.69 0.09 0.00 1.00 0.00 0.00 33.01 32.51 1l5g s GLN 310 CO 0.56 -0.09 0.99 -2.00 -2.12 0.00 0.00 175.29 172.63 1l5g s GLU 311 N 0.91 3.26 0.00 2.91 -6.30 -1.26 -1.19 118.70 117.03 1l5g s GLU 311 Ca -0.11 -1.19 0.00 0.00 -2.50 0.00 0.00 54.97 51.17 1l5g s GLU 311 Cb -0.14 -4.46 0.00 0.00 0.00 0.00 0.00 34.13 29.53 1l5g s GLU 311 CO -0.00 -1.78 0.00 1.33 0.02 0.00 0.00 175.26 174.83 1l5g n VAL 312 N 5.75 0.00 0.00 3.70 0.24 -0.53 -1.05 118.33 126.44 1l5g n VAL 312 Ca 0.05 -0.34 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 1l5g n VAL 312 Cb 0.46 0.85 0.00 0.00 -1.47 0.00 0.00 33.84 33.68 1l5g n VAL 312 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l5g n GLY 313 N 1.37 1.05 3.34 7.63 0.00 -0.96 -3.35 105.19 114.26 1l5g n GLY 313 Ca 0.00 -1.63 -0.12 0.00 0.00 0.00 0.00 46.02 44.27 1l5g n GLY 313 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1l5g s GLN 314 N -4.10 0.49 -0.15 1.61 0.74 0.10 -0.95 119.66 117.40 1l5g s GLN 314 Ca 0.00 0.72 -0.02 0.00 0.05 0.00 0.00 55.36 56.11 1l5g s GLN 314 Cb 0.00 0.16 -0.02 0.00 1.10 0.00 0.00 33.01 34.25 1l5g s GLN 314 CO 0.00 -0.10 -0.10 0.08 -0.55 0.00 0.00 175.29 174.62 1l5g s VAL 315 N 0.70 3.28 -0.45 1.34 1.01 -0.35 -0.94 120.40 125.00 1l5g s VAL 315 Ca -0.04 -0.57 -0.17 0.00 0.00 0.00 0.00 61.98 61.20 1l5g s VAL 315 Cb -0.05 -2.41 0.04 0.00 0.00 0.00 0.00 36.38 33.95 1l5g s VAL 315 CO -0.05 0.50 0.46 -0.55 0.00 0.00 0.00 175.10 175.46 1l5g s SER 316 N 0.53 6.19 -0.76 3.32 0.15 -0.59 -2.40 113.70 120.13 1l5g s SER 316 Ca -0.07 -0.85 -0.18 0.00 0.70 0.00 0.00 55.95 55.55 1l5g s SER 316 Cb -0.15 -2.23 0.13 0.00 -1.71 0.00 0.00 66.02 62.06 1l5g s SER 316 CO 0.03 -0.64 0.89 -0.69 1.20 0.00 0.00 173.24 174.03 1l5g s VAL 317 N 2.12 4.88 -0.55 4.45 1.01 -1.12 -1.80 120.40 129.37 1l5g s VAL 317 Ca 0.11 -1.39 -0.18 0.00 0.00 0.00 0.00 61.98 60.52 1l5g s VAL 317 Cb -0.19 -4.61 0.10 0.00 0.00 0.00 0.00 36.38 31.68 1l5g s VAL 317 CO 0.12 -1.28 0.62 -0.44 0.00 0.00 0.00 175.10 174.12 1l5g s SER 318 N 3.37 6.19 -0.12 3.32 0.01 0.90 -2.37 113.70 125.00 1l5g s SER 318 Ca 0.21 -1.41 -0.30 0.00 1.31 0.00 0.00 55.95 55.77 1l5g s SER 318 Cb -0.14 -2.27 -0.02 0.00 0.21 0.00 0.00 66.02 63.80 1l5g s SER 318 CO -0.01 -0.98 1.19 -0.76 0.41 0.00 0.00 173.24 173.09 1l5g s LEU 319 N 2.35 4.22 -0.19 2.44 2.01 -0.24 -1.35 118.68 127.91 1l5g s LEU 319 Ca 0.10 1.70 -0.29 0.00 0.01 0.00 0.00 54.13 55.64 1l5g s LEU 319 Cb -0.25 -3.55 -0.01 0.00 0.01 0.00 0.00 46.19 42.39 1l5g s LEU 319 CO 0.07 -0.65 1.32 -1.58 1.01 0.00 0.00 176.35 176.51 1l5g s GLN 320 N 2.80 4.13 0.69 1.70 0.74 -1.25 -0.98 119.66 127.49 1l5g s GLN 320 Ca 0.54 1.60 -0.04 0.00 0.05 0.00 0.00 55.36 57.51 1l5g s GLN 320 Cb -0.22 -3.82 0.09 0.00 1.10 0.00 0.00 33.01 30.15 1l5g s GLN 320 CO 0.17 -0.85 0.98 0.50 -0.55 0.00 0.00 175.29 175.54 1l5g s ARG 321 N 3.77 1.99 0.07 1.67 6.06 -0.70 -4.91 118.95 126.90 1l5g s ARG 321 Ca 0.57 -0.65 -0.26 0.00 -2.50 0.00 0.00 55.73 52.88 1l5g s ARG 321 Cb -0.21 -2.27 -0.17 0.00 0.06 0.00 0.00 34.95 32.36 1l5g s ARG 321 CO 0.18 -1.28 1.63 0.00 -2.50 0.00 0.00 175.30 173.34 1l5g h ALA 322 N -0.51 -0.31 0.00 6.12 0.00 -1.96 -3.20 119.26 119.40 1l5g h ALA 322 Ca -0.41 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1l5g h ALA 322 Cb 1.29 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1l5g h ALA 322 CO 0.50 -0.65 0.39 0.66 0.00 0.00 0.00 179.25 180.15 1l5g h SER 323 N -0.37 0.00 0.00 0.00 4.64 -2.03 -3.44 113.55 112.35 1l5g h SER 323 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1l5g h SER 323 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1l5g h SER 323 CO 0.05 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 1l5g n GLY 324 N -1.27 1.63 3.95 -0.77 0.00 -1.21 -5.08 105.19 102.43 1l5g n GLY 324 Ca -0.01 -0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 1l5g n GLY 324 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1l5g s ASP 325 N -0.16 3.69 0.42 1.61 1.47 -1.26 -4.83 116.67 117.60 1l5g s ASP 325 Ca 0.00 0.15 0.07 0.00 1.18 0.00 0.00 52.55 53.94 1l5g s ASP 325 Cb 0.00 -0.36 -0.07 0.00 -0.34 0.00 0.00 42.92 42.15 1l5g s ASP 325 CO 0.00 -2.34 0.08 -0.36 0.68 0.00 0.00 175.17 173.23 1l5g s PHE 326 N -3.61 2.52 -0.33 2.11 0.40 -1.26 -1.71 117.98 116.09 1l5g s PHE 326 Ca 0.70 -0.65 -0.00 0.00 -0.60 0.00 0.00 56.93 56.37 1l5g s PHE 326 Cb -0.05 -1.85 0.11 0.00 0.51 0.00 0.00 43.02 41.74 1l5g s PHE 326 CO 0.50 0.33 0.12 -1.14 0.70 0.00 0.00 175.22 175.73 1l5g s GLN 327 N -3.80 0.79 0.14 0.44 0.74 -0.16 -4.90 119.66 112.91 1l5g s GLN 327 Ca 0.36 -1.22 0.02 0.00 0.05 0.00 0.00 55.36 54.58 1l5g s GLN 327 Cb 0.07 -2.01 -0.04 0.00 1.10 0.00 0.00 33.01 32.13 1l5g s GLN 327 CO 0.19 -1.02 0.25 0.99 -0.55 0.00 0.00 175.29 175.16 1l5g s THR 328 N 1.41 5.24 0.35 -0.34 2.01 -1.26 -1.08 115.64 121.96 1l5g s THR 328 Ca 0.11 -0.68 0.08 0.00 0.31 0.00 0.00 61.69 61.51 1l5g s THR 328 Cb -0.18 -3.67 -0.03 0.00 0.01 0.00 0.00 72.50 68.63 1l5g s THR 328 CO -0.21 -0.05 0.27 0.42 -0.69 0.00 0.00 174.62 174.36 1l5g s THR 329 N -1.70 0.05 0.47 -0.82 -4.23 -1.00 -4.98 115.64 103.43 1l5g s THR 329 Ca 0.34 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.87 1l5g s THR 329 Cb -0.11 -2.48 -0.01 0.00 1.34 0.00 0.00 72.50 71.24 1l5g s THR 329 CO 0.28 0.00 0.07 -0.54 -0.54 0.00 0.00 174.62 173.89 1l5g s LYS 330 N -3.42 2.09 -0.30 3.99 -0.14 -1.26 -2.81 119.74 117.89 1l5g s LYS 330 Ca 0.39 -2.32 -0.11 0.00 -1.36 0.00 0.00 55.97 52.57 1l5g s LYS 330 Cb 0.02 -1.06 0.18 0.00 -1.68 0.00 0.00 37.83 35.29 1l5g s LYS 330 CO 0.27 -0.44 1.01 -1.17 -0.76 0.00 0.00 175.35 174.26 1l5g s LEU 331 N -3.76 -0.54 0.63 3.17 2.96 -1.01 -4.87 118.68 115.26 1l5g s LEU 331 Ca 0.13 0.23 -0.04 0.00 -0.22 0.00 0.00 54.13 54.23 1l5g s LEU 331 Cb 0.01 1.41 0.04 0.00 0.50 0.00 0.00 46.19 48.16 1l5g s LEU 331 CO 0.08 -0.10 0.91 0.20 -1.32 0.00 0.00 176.35 176.12 1l5g s ASN 332 N 2.94 5.16 1.00 3.68 -0.87 -1.26 -1.22 114.94 124.38 1l5g s ASN 332 Ca 0.09 0.39 -0.11 0.00 -1.57 0.00 0.00 52.86 51.65 1l5g s ASN 332 Cb -0.08 -1.20 0.15 0.00 -0.02 0.00 0.00 41.25 40.10 1l5g s ASN 332 CO -0.16 -1.32 0.89 0.61 -2.57 0.00 0.00 177.10 174.56 1l5g n GLY 333 N -2.66 -1.41 0.02 0.66 0.00 -0.12 -4.95 105.19 96.74 1l5g n GLY 333 Ca 0.07 -1.69 -0.03 0.00 0.00 0.00 0.00 46.02 44.37 1l5g n GLY 333 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l5g n PHE 334 N -3.25 0.00 -4.23 1.61 3.01 -1.26 -4.95 117.46 108.38 1l5g n PHE 334 Ca 0.11 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.30 1l5g n PHE 334 Cb 0.39 -0.19 -0.09 0.00 -0.01 0.00 0.00 39.48 39.58 1l5g n PHE 334 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1l5g s GLU 335 N -2.10 2.26 0.15 -1.08 2.02 -1.26 -5.11 118.70 113.58 1l5g s GLU 335 Ca -0.05 -1.13 -0.24 0.00 0.02 0.00 0.00 54.97 53.57 1l5g s GLU 335 Cb 0.01 -2.29 -0.08 0.00 0.10 0.00 0.00 34.13 31.87 1l5g s GLU 335 CO 0.13 0.46 0.73 0.14 0.02 0.00 0.00 175.26 176.74 1l5g s VAL 336 N -1.63 4.46 0.00 2.63 -7.23 -1.26 -3.69 120.40 113.68 1l5g s VAL 336 Ca 0.26 1.57 0.00 0.00 -1.81 0.00 0.00 61.98 61.99 1l5g s VAL 336 Cb -0.09 -4.07 0.00 0.00 0.56 0.00 0.00 36.38 32.78 1l5g s VAL 336 CO 0.17 0.51 0.00 0.49 -0.31 0.00 0.00 175.10 175.96 1l5g n PHE 337 N 1.56 0.00 0.14 2.82 3.72 -0.21 -4.86 117.46 120.62 1l5g n PHE 337 Ca -0.07 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.34 1l5g n PHE 337 Cb 0.49 -0.64 0.12 0.00 -0.94 0.00 0.00 39.48 38.50 1l5g n PHE 337 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1l5g h ALA 338 N 0.00 0.75 -4.85 4.37 0.00 -1.74 -3.44 119.26 114.35 1l5g h ALA 338 Ca 0.00 -0.54 -0.22 0.00 0.00 0.00 0.00 54.91 54.15 1l5g h ALA 338 Cb 0.32 -0.10 0.14 0.00 0.00 0.00 0.00 17.79 18.16 1l5g h ALA 338 CO 0.00 0.74 -0.63 0.54 0.00 0.00 0.00 179.25 179.90 1l5g n ARG 339 N -3.45 -3.08 -0.19 0.00 3.00 -1.26 -2.17 116.66 109.51 1l5g n ARG 339 Ca 0.00 0.66 -0.06 0.00 -0.01 0.00 0.00 57.85 58.45 1l5g n ARG 339 Cb 0.69 -4.94 -0.05 0.00 0.00 0.00 0.00 32.46 28.16 1l5g n ARG 339 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.63 177.98 1l5g h PHE 340 N -1.08 -0.93 0.00 -1.55 3.57 -1.73 -1.92 116.94 113.30 1l5g h PHE 340 Ca -0.46 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.10 1l5g h PHE 340 Cb 1.25 0.46 0.00 0.00 2.79 0.00 0.00 35.95 40.45 1l5g h PHE 340 CO 0.27 -0.19 0.00 0.41 -2.23 0.00 0.00 178.31 176.57 1l5g n GLY 341 N -1.13 0.39 0.27 2.40 0.00 -1.26 -3.45 105.19 102.41 1l5g n GLY 341 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.08 1l5g n GLY 341 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1l5g h SER 342 N 0.27 0.02 -2.93 1.61 0.02 -1.25 -3.40 113.55 107.89 1l5g h SER 342 Ca 0.00 0.14 -0.30 0.00 -0.84 0.00 0.00 61.79 60.79 1l5g h SER 342 Cb 0.20 0.19 -0.36 0.00 0.14 0.00 0.00 62.40 62.57 1l5g h SER 342 CO 0.00 -0.03 -0.63 0.00 -1.14 0.00 0.00 176.83 175.03 1l5g s ALA 343 N -6.05 -0.19 -0.58 3.77 0.00 -1.24 -4.57 121.76 112.90 1l5g s ALA 343 Ca -0.13 0.47 -0.10 0.00 0.00 0.00 0.00 51.96 52.19 1l5g s ALA 343 Cb 0.21 -0.97 0.15 0.00 0.00 0.00 0.00 23.12 22.51 1l5g s ALA 343 CO 0.76 -0.77 0.48 0.42 0.00 0.00 0.00 175.76 176.64 1l5g s ILE 344 N 2.30 4.61 -0.31 0.00 1.01 -1.26 -1.47 121.20 126.08 1l5g s ILE 344 Ca 0.04 -2.05 -0.09 0.00 0.00 0.00 0.00 60.65 58.54 1l5g s ILE 344 Cb -0.13 -3.97 -0.00 0.00 0.01 0.00 0.00 42.46 38.36 1l5g s ILE 344 CO -0.08 -0.86 0.14 0.00 0.00 0.00 0.00 174.94 174.14 1l5g s ALA 345 N 0.94 3.23 0.42 9.38 0.00 0.64 -4.71 121.76 131.67 1l5g s ALA 345 Ca 0.09 -1.40 -0.26 0.00 0.00 0.00 0.00 51.96 50.40 1l5g s ALA 345 Cb -0.23 -2.33 -0.09 0.00 0.00 0.00 0.00 23.12 20.48 1l5g s ALA 345 CO -0.02 -0.90 1.35 -2.14 0.00 0.00 0.00 175.76 174.05 1l5g s PRO 346 N 1.59 3.87 0.33 0.00 0.02 -1.26 -0.78 135.00 138.77 1l5g s PRO 346 Ca 0.04 2.26 0.01 0.00 0.02 0.00 0.00 61.00 63.33 1l5g s PRO 346 Cb -0.17 -2.72 0.01 0.00 0.02 0.00 0.00 34.50 31.64 1l5g s PRO 346 CO 0.05 -0.61 0.10 1.28 -0.33 0.00 0.00 177.00 177.50 1l5g n LEU 347 N 0.01 0.00 0.00 -5.54 4.77 -1.05 -3.67 117.00 111.52 1l5g n LEU 347 Ca 0.04 -1.94 0.00 0.00 -0.03 0.00 0.00 56.01 54.08 1l5g n LEU 347 Cb 0.43 0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1l5g n LEU 347 CO 0.57 -0.36 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 1l5g n GLY 348 N 1.01 0.57 2.25 -0.72 0.00 -1.26 -4.29 105.19 102.75 1l5g n GLY 348 Ca -0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 1l5g n GLY 348 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1l5g n ASP 349 N 0.00 -0.05 0.00 1.61 -0.08 -1.26 -2.39 116.55 114.37 1l5g n ASP 349 Ca 0.00 -2.63 0.00 0.00 -1.51 0.00 0.00 54.79 50.65 1l5g n ASP 349 Cb 0.00 -0.57 0.00 0.00 2.34 0.00 0.00 41.12 42.89 1l5g n ASP 349 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 1l5g n LEU 350 N 1.75 0.00 0.00 -2.67 7.94 -1.26 0.15 117.00 122.91 1l5g n LEU 350 Ca 0.23 0.04 0.00 0.00 -1.11 0.00 0.00 56.01 55.17 1l5g n LEU 350 Cb 0.52 -0.04 0.00 0.00 0.53 0.00 0.00 43.42 44.43 1l5g n LEU 350 CO 0.15 -0.04 0.15 -0.90 -1.11 0.00 0.00 177.39 175.64 1l5g n ASP 351 N -0.89 0.00 -4.06 1.96 3.85 -1.26 -4.64 116.55 111.52 1l5g n ASP 351 Ca 0.00 -1.00 -0.33 0.00 -0.71 0.00 0.00 54.79 52.75 1l5g n ASP 351 Cb 0.28 0.00 -0.00 0.00 -1.35 0.00 0.00 41.12 40.05 1l5g n ASP 351 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1l5g n GLN 352 N 0.00 -4.24 0.00 0.11 1.13 0.12 -4.83 117.38 109.67 1l5g n GLN 352 Ca 0.00 0.48 0.14 0.00 -1.94 0.00 0.00 57.00 55.68 1l5g n GLN 352 Cb 0.41 -5.23 0.60 0.00 0.11 0.00 0.00 30.24 26.13 1l5g n GLN 352 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 1l5g n ASP 353 N -2.77 0.96 0.00 1.08 3.85 -1.26 -4.90 116.55 113.50 1l5g n ASP 353 Ca 0.02 -1.14 0.00 0.00 -0.71 0.00 0.00 54.79 52.97 1l5g n ASP 353 Cb 0.53 0.01 0.00 0.00 -1.35 0.00 0.00 41.12 40.30 1l5g n ASP 353 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1l5g n GLY 354 N 1.19 0.86 3.15 6.12 0.00 -1.26 -5.08 105.19 110.17 1l5g n GLY 354 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 1l5g n GLY 354 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l5g s PHE 355 N -2.03 0.92 0.55 1.61 0.08 -1.26 -4.70 117.98 113.15 1l5g s PHE 355 Ca 0.00 -0.72 -0.08 0.00 0.12 0.00 0.00 56.93 56.25 1l5g s PHE 355 Cb 0.00 -0.52 -0.04 0.00 -0.57 0.00 0.00 43.02 41.89 1l5g s PHE 355 CO 0.00 -0.07 0.90 -0.80 -0.10 0.00 0.00 175.22 175.15 1l5g s ASN 356 N -2.49 6.24 0.47 1.36 0.01 -1.26 -4.50 114.94 114.78 1l5g s ASN 356 Ca 0.05 1.16 0.02 0.00 -0.71 0.00 0.00 52.86 53.37 1l5g s ASN 356 Cb -0.01 -2.35 -0.01 0.00 0.41 0.00 0.00 41.25 39.29 1l5g s ASN 356 CO -0.02 -0.72 0.06 -1.81 -1.51 0.00 0.00 177.10 173.11 1l5g s ASP 357 N -4.14 3.60 -0.03 -1.22 -0.00 -1.01 -1.37 116.67 112.49 1l5g s ASP 357 Ca 0.51 -1.69 -0.30 0.00 -0.00 0.00 0.00 52.55 51.08 1l5g s ASP 357 Cb -0.11 0.57 0.11 0.00 -0.00 0.00 0.00 42.92 43.49 1l5g s ASP 357 CO 0.49 -0.92 0.93 -0.51 -0.00 0.00 0.00 175.17 175.16 1l5g s ILE 358 N -3.02 0.00 -0.04 0.77 2.07 -1.20 -2.52 121.20 117.26 1l5g s ILE 358 Ca 0.12 0.00 -0.00 0.00 -1.41 0.00 0.00 60.65 59.36 1l5g s ILE 358 Cb 0.01 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 41.63 1l5g s ILE 358 CO 0.07 0.00 -0.00 0.00 -1.91 0.00 0.00 174.94 173.10 1l5g s ALA 359 N -2.92 0.47 -0.00 1.50 0.00 0.04 -1.33 121.76 119.53 1l5g s ALA 359 Ca 0.05 0.05 -0.02 0.00 0.00 0.00 0.00 51.96 52.05 1l5g s ALA 359 Cb -0.01 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 1l5g s ALA 359 CO -0.08 -0.20 0.14 0.42 0.00 0.00 0.00 175.76 176.04 1l5g s ILE 360 N 1.35 5.15 -0.02 0.00 1.01 -0.27 -0.26 121.20 128.15 1l5g s ILE 360 Ca -0.05 -0.29 0.04 0.00 0.00 0.00 0.00 60.65 60.35 1l5g s ILE 360 Cb -0.13 -3.40 -0.00 0.00 0.01 0.00 0.00 42.46 38.94 1l5g s ILE 360 CO -0.02 0.32 -0.13 0.00 0.00 0.00 0.00 174.94 175.11 1l5g s ALA 361 N -1.29 1.11 -0.68 9.38 0.00 -0.54 -1.19 121.76 128.55 1l5g s ALA 361 Ca 0.26 -0.51 -0.01 0.00 0.00 0.00 0.00 51.96 51.70 1l5g s ALA 361 Cb -0.12 -0.35 0.17 0.00 0.00 0.00 0.00 23.12 22.82 1l5g s ALA 361 CO 0.18 0.22 0.49 0.00 0.00 0.00 0.00 175.76 176.65 1l5g s ALA 362 N -0.03 3.71 0.59 0.00 0.00 -0.59 -3.01 121.76 122.42 1l5g s ALA 362 Ca -0.00 -3.44 0.30 0.00 0.00 0.00 0.00 51.96 48.82 1l5g s ALA 362 Cb -0.08 -2.60 1.83 0.00 0.00 0.00 0.00 23.12 22.28 1l5g s ALA 362 CO 0.00 -2.11 2.26 -1.00 0.00 0.00 0.00 175.76 174.91 1l5g h PRO 363 N 6.61 0.00 -0.40 0.00 0.13 -1.66 0.13 132.00 136.81 1l5g h PRO 363 Ca 0.03 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.10 1l5g h PRO 363 Cb 0.90 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.99 1l5g h PRO 363 CO 0.74 0.00 0.04 0.66 -0.23 0.00 0.00 178.00 179.21 1l5g n TYR 364 N -3.82 1.38 -1.44 1.56 4.02 -0.92 -3.16 117.16 114.78 1l5g n TYR 364 Ca -0.03 -1.01 0.00 0.00 -0.01 0.00 0.00 57.90 56.86 1l5g n TYR 364 Cb 0.09 -0.43 0.00 0.00 -0.02 0.00 0.00 39.34 38.98 1l5g n TYR 364 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1l5g n GLY 365 N -0.38 0.24 2.64 2.72 0.00 -0.81 -4.28 105.19 105.31 1l5g n GLY 365 Ca 0.27 -1.84 0.08 0.00 0.00 0.00 0.00 46.02 44.54 1l5g n GLY 365 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l5g n GLY 366 N 5.00 -1.87 3.73 -0.02 0.00 -1.26 -1.73 105.19 109.05 1l5g n GLY 366 Ca 0.00 -1.27 -0.41 0.00 0.00 0.00 0.00 46.02 44.34 1l5g n GLY 366 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1l5g s GLU 367 N -1.23 4.71 -1.37 1.61 1.03 -1.26 -3.27 118.70 118.91 1l5g s GLU 367 Ca 0.00 1.47 0.00 0.00 0.03 0.00 0.00 54.97 56.47 1l5g s GLU 367 Cb 0.00 -3.36 0.00 0.00 -0.80 0.00 0.00 34.13 29.97 1l5g s GLU 367 CO 0.00 0.23 0.00 -0.25 -1.33 0.00 0.00 175.26 173.91 1l5g n ASP 368 N 2.66 -4.73 -3.83 0.83 10.43 -1.26 -3.21 116.55 117.44 1l5g n ASP 368 Ca 0.02 0.02 -0.31 0.00 2.57 0.00 0.00 54.79 57.09 1l5g n ASP 368 Cb 0.49 -3.83 -0.06 0.00 1.84 0.00 0.00 41.12 39.56 1l5g n ASP 368 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1l5g n LYS 369 N -2.51 -1.13 0.26 -1.24 5.02 -1.20 -4.76 118.16 112.59 1l5g n LYS 369 Ca -0.18 0.10 0.15 0.00 -2.02 0.00 0.00 58.31 56.36 1l5g n LYS 369 Cb 0.63 -4.13 0.64 0.00 -0.02 0.00 0.00 35.03 32.15 1l5g n LYS 369 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1l5g h LYS 370 N -0.62 0.00 0.00 1.97 1.57 -1.47 -3.40 116.57 114.61 1l5g h LYS 370 Ca -0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1l5g h LYS 370 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1l5g h LYS 370 CO 0.64 0.07 0.00 0.41 -0.57 0.00 0.00 179.45 180.01 1l5g n GLY 371 N -0.01 0.98 3.06 3.86 0.00 -0.70 -3.86 105.19 108.52 1l5g n GLY 371 Ca 0.00 -1.52 -0.22 0.00 0.00 0.00 0.00 46.02 44.28 1l5g n GLY 371 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l5g s ILE 372 N -1.58 0.99 -0.23 -0.61 -1.09 -0.03 -0.19 121.20 118.47 1l5g s ILE 372 Ca 0.00 -0.50 -0.05 0.00 -2.23 0.00 0.00 60.65 57.87 1l5g s ILE 372 Cb 0.00 -0.86 -0.01 0.00 -1.58 0.00 0.00 42.46 40.01 1l5g s ILE 372 CO 0.00 0.29 -0.02 -0.69 -1.23 0.00 0.00 174.94 173.30 1l5g s VAL 373 N -0.03 3.60 -0.22 2.92 1.01 0.91 -1.54 120.40 127.04 1l5g s VAL 373 Ca 0.00 -0.42 -0.09 0.00 0.00 0.00 0.00 61.98 61.48 1l5g s VAL 373 Cb -0.08 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 1l5g s VAL 373 CO 0.00 0.40 0.11 -0.31 0.00 0.00 0.00 175.10 175.31 1l5g s TYR 374 N 1.50 3.26 -0.20 5.22 2.02 -0.34 0.12 117.35 128.93 1l5g s TYR 374 Ca 0.06 0.07 -0.06 0.00 -0.37 0.00 0.00 57.07 56.77 1l5g s TYR 374 Cb -0.14 -2.19 -0.03 0.00 -0.40 0.00 0.00 41.96 39.19 1l5g s TYR 374 CO -0.02 0.04 0.04 0.96 -1.57 0.00 0.00 175.55 175.01 1l5g s ILE 375 N 0.85 4.39 0.30 2.71 -4.36 -0.64 -1.12 121.20 123.34 1l5g s ILE 375 Ca 0.06 -0.17 0.08 0.00 -0.26 0.00 0.00 60.65 60.36 1l5g s ILE 375 Cb -0.13 -2.99 -0.04 0.00 1.25 0.00 0.00 42.46 40.55 1l5g s ILE 375 CO 0.03 0.42 0.14 -0.36 0.24 0.00 0.00 174.94 175.41 1l5g s PHE 376 N 0.82 2.84 0.22 1.37 0.40 -0.44 -0.06 117.98 123.14 1l5g s PHE 376 Ca 0.02 -0.26 0.10 0.00 -0.60 0.00 0.00 56.93 56.20 1l5g s PHE 376 Cb -0.14 -1.49 -0.04 0.00 0.51 0.00 0.00 43.02 41.86 1l5g s PHE 376 CO 0.02 0.43 -0.11 -0.80 0.70 0.00 0.00 175.22 175.46 1l5g s ASN 377 N -3.82 4.09 0.08 1.36 0.01 -1.26 -3.25 114.94 112.15 1l5g s ASN 377 Ca 0.35 -0.72 0.01 0.00 -0.71 0.00 0.00 52.86 51.79 1l5g s ASN 377 Cb -0.05 -0.61 -0.04 0.00 0.41 0.00 0.00 41.25 40.96 1l5g s ASN 377 CO 0.23 0.07 0.23 -0.83 -1.51 0.00 0.00 177.10 175.29 1l5g s GLY 378 N -3.15 2.06 0.27 0.66 0.00 -0.47 -1.71 107.32 104.99 1l5g s GLY 378 Ca 0.27 -0.89 -0.05 0.00 0.00 0.00 0.00 44.72 44.05 1l5g s GLY 378 CO 0.16 -0.87 0.38 1.09 0.00 0.00 0.00 173.10 173.85 1l5g s ARG 379 N -2.71 1.60 0.16 2.90 1.70 0.13 -4.74 118.95 117.99 1l5g s ARG 379 Ca 0.35 -1.56 -0.17 0.00 -0.47 0.00 0.00 55.73 53.88 1l5g s ARG 379 Cb -0.12 0.40 0.09 0.00 -0.57 0.00 0.00 34.95 34.75 1l5g s ARG 379 CO 0.28 -0.63 1.68 0.66 -1.08 0.00 0.00 175.30 176.21 1l5g h SER 380 N 2.29 -0.31 0.57 -2.89 4.64 -1.90 -2.40 113.55 113.55 1l5g h SER 380 Ca -0.29 0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 61.13 1l5g h SER 380 Cb 1.25 0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 63.56 1l5g h SER 380 CO 0.41 -0.11 -0.06 0.71 -0.87 0.00 0.00 176.83 176.91 1l5g h THR 381 N 0.02 0.22 0.00 2.95 1.35 -1.97 -3.47 112.91 112.02 1l5g h THR 381 Ca 0.19 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 1l5g h THR 381 Cb 0.29 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 1l5g h THR 381 CO -0.38 0.06 0.00 0.61 -0.25 0.00 0.00 175.52 175.55 1l5g n GLY 382 N -0.44 0.19 3.66 5.82 0.00 -0.90 -5.09 105.19 108.44 1l5g n GLY 382 Ca -0.01 -1.04 -0.35 0.00 0.00 0.00 0.00 46.02 44.62 1l5g n GLY 382 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l5g s LEU 383 N 0.00 3.99 -0.39 0.99 2.96 -1.26 -0.69 118.68 124.28 1l5g s LEU 383 Ca 0.00 0.13 -0.29 0.00 -0.22 0.00 0.00 54.13 53.75 1l5g s LEU 383 Cb 0.00 -2.03 0.01 0.00 0.50 0.00 0.00 46.19 44.67 1l5g s LEU 383 CO 0.00 0.15 1.43 0.21 -1.32 0.00 0.00 176.35 176.83 1l5g s ASN 384 N 0.52 6.34 0.00 3.68 3.04 -0.69 -4.90 114.94 122.93 1l5g s ASN 384 Ca 0.06 0.92 0.00 0.00 0.04 0.00 0.00 52.86 53.88 1l5g s ASN 384 Cb -0.12 -2.54 0.00 0.00 -1.54 0.00 0.00 41.25 37.05 1l5g s ASN 384 CO 0.00 -1.41 0.79 0.00 -3.04 0.00 0.00 177.10 173.44 1l5g n ALA 385 N 8.79 0.96 -2.69 1.71 0.00 -1.26 -4.18 120.51 123.83 1l5g n ALA 385 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.24 1l5g n ALA 385 Cb 0.48 -0.85 -0.11 0.00 0.00 0.00 0.00 19.45 18.97 1l5g n ALA 385 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1l5g s VAL 386 N -2.57 5.12 -0.35 0.00 1.01 -1.26 -5.03 120.40 117.32 1l5g s VAL 386 Ca 0.00 0.10 -0.36 0.00 0.00 0.00 0.00 61.98 61.73 1l5g s VAL 386 Cb 0.00 -3.42 -0.12 0.00 0.00 0.00 0.00 36.38 32.84 1l5g s VAL 386 CO 0.00 0.29 2.18 -2.65 0.00 0.00 0.00 175.10 174.92 1l5g n PRO 387 N 4.83 1.03 0.07 2.72 -0.02 -1.26 -4.71 135.00 137.66 1l5g n PRO 387 Ca -0.15 0.28 0.11 0.00 -2.02 0.00 0.00 63.50 61.72 1l5g n PRO 387 Cb 0.52 -2.40 0.43 0.00 -0.02 0.00 0.00 33.50 32.03 1l5g n PRO 387 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1l5g n SER 388 N 9.62 0.37 -3.58 2.55 7.64 0.92 -4.83 113.62 126.31 1l5g n SER 388 Ca 0.42 0.58 -0.06 0.00 1.01 0.00 0.00 58.87 60.81 1l5g n SER 388 Cb 0.21 -0.66 -0.03 0.00 -1.01 0.00 0.00 64.21 62.72 1l5g n SER 388 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1l5g s GLN 389 N -3.14 0.46 -0.12 1.43 0.74 -1.21 -4.71 119.66 113.10 1l5g s GLN 389 Ca 0.07 -0.08 -0.02 0.00 0.05 0.00 0.00 55.36 55.38 1l5g s GLN 389 Cb 0.11 0.21 0.04 0.00 1.10 0.00 0.00 33.01 34.47 1l5g s GLN 389 CO 0.39 -0.18 0.01 0.96 -0.55 0.00 0.00 175.29 175.92 1l5g s ILE 390 N -2.12 0.44 0.19 -2.34 -4.36 -1.26 -1.61 121.20 110.15 1l5g s ILE 390 Ca 0.06 -0.16 -0.28 0.00 -0.26 0.00 0.00 60.65 60.01 1l5g s ILE 390 Cb -0.01 -0.75 -0.08 0.00 1.25 0.00 0.00 42.46 42.87 1l5g s ILE 390 CO -0.05 0.07 0.86 -0.76 0.24 0.00 0.00 174.94 175.30 1l5g s LEU 391 N 1.92 4.61 -0.11 0.37 2.01 0.31 -4.85 118.68 122.95 1l5g s LEU 391 Ca 0.03 1.79 0.03 0.00 0.01 0.00 0.00 54.13 55.99 1l5g s LEU 391 Cb -0.14 -3.46 0.01 0.00 0.01 0.00 0.00 46.19 42.61 1l5g s LEU 391 CO -0.07 0.16 -0.20 -1.61 1.01 0.00 0.00 176.35 175.65 1l5g s GLU 392 N -1.06 2.67 0.73 1.70 2.02 -1.26 -0.07 118.70 123.43 1l5g s GLU 392 Ca 0.39 -0.74 -0.16 0.00 0.02 0.00 0.00 54.97 54.49 1l5g s GLU 392 Cb -0.24 -2.12 0.01 0.00 0.10 0.00 0.00 34.13 31.88 1l5g s GLU 392 CO 0.29 0.05 0.97 0.41 0.02 0.00 0.00 175.26 177.00 1l5g n GLY 393 N 3.85 -0.45 2.74 -1.39 0.00 0.74 -4.95 105.19 105.73 1l5g n GLY 393 Ca -0.20 -0.35 -0.04 0.00 0.00 0.00 0.00 46.02 45.43 1l5g n GLY 393 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l5g n GLN 394 N -1.92 1.43 -4.17 1.61 0.00 -1.26 -4.83 117.38 108.24 1l5g n GLN 394 Ca 0.13 -3.13 -0.18 0.00 0.00 0.00 0.00 57.00 53.82 1l5g n GLN 394 Cb 0.49 -1.21 -0.12 0.00 0.00 0.00 0.00 30.24 29.40 1l5g n GLN 394 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 1l5g s TRP 395 N -3.00 1.17 0.00 2.61 0.52 -1.26 -5.14 118.94 113.84 1l5g s TRP 395 Ca 0.25 -0.48 0.00 0.00 0.02 0.00 0.00 56.10 55.89 1l5g s TRP 395 Cb 0.39 -0.65 0.00 0.00 -1.15 0.00 0.00 33.47 32.06 1l5g s TRP 395 CO -0.02 0.05 0.00 0.00 0.02 0.00 0.00 176.95 177.00 1l5g n ALA 396 N 1.20 0.00 0.08 0.98 0.00 -1.26 -4.84 120.51 116.67 1l5g n ALA 396 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1l5g n ALA 396 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1l5g n ALA 396 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l5g n ALA 397 N -3.00 0.60 0.00 0.00 0.00 -1.26 -4.70 120.51 112.16 1l5g n ALA 397 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1l5g n ALA 397 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1l5g n ALA 397 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1l5g n ARG 398 N -2.84 0.00 0.00 0.00 1.74 -1.26 -3.84 116.66 110.46 1l5g n ARG 398 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1l5g n ARG 398 Cb 0.00 -2.86 0.00 0.00 -1.02 0.00 0.00 32.46 28.58 1l5g n ARG 398 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1l5g n SER 399 N 0.00 0.00 -4.00 0.55 2.88 -1.26 -5.15 113.62 106.64 1l5g n SER 399 Ca 0.00 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.45 1l5g n SER 399 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 1l5g n SER 399 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l5g s MET 400 N 0.00 1.50 0.33 -1.46 0.23 -1.25 -5.15 119.30 113.50 1l5g s MET 400 Ca 0.00 -1.26 -0.29 0.00 -1.03 0.00 0.00 55.69 53.12 1l5g s MET 400 Cb 0.00 0.45 -0.12 0.00 -1.53 0.00 0.00 34.83 33.64 1l5g s MET 400 CO 0.00 -0.61 1.44 -0.35 -2.03 0.00 0.00 175.02 173.47 1l5g n PRO 401 N -0.36 2.44 0.23 3.16 -0.04 -1.26 -4.73 135.00 134.44 1l5g n PRO 401 Ca -0.02 0.86 0.18 0.00 -0.04 0.00 0.00 63.50 64.48 1l5g n PRO 401 Cb 0.62 -2.55 0.86 0.00 -0.04 0.00 0.00 33.50 32.40 1l5g n PRO 401 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 1l5g h PRO 402 N 3.34 0.00 -6.43 0.54 0.11 -1.78 -3.30 132.00 124.48 1l5g h PRO 402 Ca -0.48 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.13 1l5g h PRO 402 Cb 1.26 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.26 1l5g h PRO 402 CO 0.68 0.00 -0.78 0.43 -0.21 0.00 0.00 178.00 178.12 1l5g n SER 403 N -3.44 -4.27 -4.67 -2.05 7.64 -1.26 -1.00 113.62 104.56 1l5g n SER 403 Ca 0.01 -0.85 -0.42 0.00 1.01 0.00 0.00 58.87 58.63 1l5g n SER 403 Cb 0.37 -3.43 -0.03 0.00 -1.01 0.00 0.00 64.21 60.10 1l5g n SER 403 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1l5g s PHE 404 N -3.27 1.78 0.00 1.43 5.36 -1.23 -1.11 117.98 120.93 1l5g s PHE 404 Ca 0.69 -0.14 0.00 0.00 -0.96 0.00 0.00 56.93 56.52 1l5g s PHE 404 Cb -0.36 -4.14 0.00 0.00 -0.34 0.00 0.00 43.02 38.18 1l5g s PHE 404 CO 0.85 -4.90 0.00 0.41 -1.46 0.00 0.00 175.22 170.12 1l5g n GLY 405 N 4.32 0.76 0.23 13.12 0.00 -1.07 -3.87 105.19 118.67 1l5g n GLY 405 Ca 0.18 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.36 1l5g n GLY 405 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1l5g h TYR 406 N 0.00 0.00 -2.72 1.61 3.20 -1.04 -3.42 116.97 114.60 1l5g h TYR 406 Ca 0.00 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.76 1l5g h TYR 406 Cb 0.00 0.00 -0.22 0.00 1.54 0.00 0.00 36.73 38.05 1l5g h TYR 406 CO 0.00 0.00 -0.18 -1.54 -1.64 0.00 0.00 178.16 174.80 1l5g s SER 407 N -5.01 -0.39 -0.14 -2.11 1.04 -1.24 -4.76 113.70 101.09 1l5g s SER 407 Ca 0.01 0.57 -0.30 0.00 0.48 0.00 0.00 55.95 56.71 1l5g s SER 407 Cb 0.09 0.64 0.12 0.00 0.10 0.00 0.00 66.02 66.98 1l5g s SER 407 CO 0.45 -0.32 0.98 0.00 0.98 0.00 0.00 173.24 175.32 1l5g s MET 408 N -0.52 0.63 -0.06 4.02 0.23 -1.26 -0.23 119.30 122.11 1l5g s MET 408 Ca -0.06 0.09 -0.05 0.00 -1.03 0.00 0.00 55.69 54.64 1l5g s MET 408 Cb -0.03 0.30 0.02 0.00 -1.53 0.00 0.00 34.83 33.58 1l5g s MET 408 CO 0.03 -0.21 0.16 0.21 -2.03 0.00 0.00 175.02 173.19 1l5g s LYS 409 N -1.37 0.18 -0.27 3.16 2.47 -0.50 -4.76 119.74 118.65 1l5g s LYS 409 Ca -0.01 0.25 -0.24 0.00 -1.56 0.00 0.00 55.97 54.41 1l5g s LYS 409 Cb -0.00 0.06 0.08 0.00 -1.46 0.00 0.00 37.83 36.51 1l5g s LYS 409 CO 0.01 -0.04 0.77 0.20 0.16 0.00 0.00 175.35 176.45 1l5g s GLY 410 N 0.21 -0.48 0.00 5.54 0.00 -1.24 -0.30 107.32 111.04 1l5g s GLY 410 Ca -0.01 2.20 0.00 0.00 0.00 0.00 0.00 44.72 46.91 1l5g s GLY 410 CO -0.01 1.85 0.00 0.00 0.00 0.00 0.00 173.10 174.95 1l5g n ALA 411 N 2.82 0.00 -3.29 3.20 0.00 -1.22 -3.64 120.51 118.38 1l5g n ALA 411 Ca -0.15 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.09 1l5g n ALA 411 Cb 0.56 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.85 1l5g n ALA 411 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1l5g s THR 412 N 0.00 0.72 -0.92 0.00 -4.23 -1.26 -4.67 115.64 105.28 1l5g s THR 412 Ca 0.00 -0.28 -0.24 0.00 -1.18 0.00 0.00 61.69 59.99 1l5g s THR 412 Cb 0.00 -0.67 0.05 0.00 1.34 0.00 0.00 72.50 73.21 1l5g s THR 412 CO 0.00 0.24 1.37 -0.62 -0.54 0.00 0.00 174.62 175.08 1l5g s ASP 413 N 0.49 6.38 0.00 3.99 2.15 -1.26 -1.61 116.67 126.81 1l5g s ASP 413 Ca -0.08 -1.13 0.01 0.00 0.43 0.00 0.00 52.55 51.79 1l5g s ASP 413 Cb -0.11 -2.56 0.06 0.00 -0.30 0.00 0.00 42.92 40.01 1l5g s ASP 413 CO 0.01 -1.60 0.32 0.00 -0.17 0.00 0.00 175.17 173.73 1l5g n ILE 414 N 6.65 0.00 -2.16 4.11 3.06 -1.26 -4.78 119.36 124.99 1l5g n ILE 414 Ca 0.22 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.47 1l5g n ILE 414 Cb 0.50 -0.46 0.00 0.00 0.54 0.00 0.00 39.64 40.22 1l5g n ILE 414 CO 0.00 0.00 0.00 -0.90 -2.50 0.00 0.00 176.55 173.15 1l5g n ASP 415 N -0.57 0.00 0.00 9.51 3.85 -1.26 -4.87 116.55 123.20 1l5g n ASP 415 Ca 0.01 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.09 1l5g n ASP 415 Cb 0.00 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 1l5g n ASP 415 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1l5g n LYS 416 N 0.00 0.00 -1.26 0.11 4.01 -1.26 -4.77 118.16 115.00 1l5g n LYS 416 Ca 0.00 0.14 -0.49 0.00 -0.51 0.00 0.00 58.31 57.45 1l5g n LYS 416 Cb 0.00 -0.84 -0.07 0.00 -0.51 0.00 0.00 35.03 33.61 1l5g n LYS 416 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 1l5g n ASN 417 N -0.48 0.73 -2.44 4.39 0.23 -1.26 -4.73 115.26 111.70 1l5g n ASN 417 Ca 0.00 0.87 -0.01 0.00 -0.53 0.00 0.00 54.58 54.91 1l5g n ASN 417 Cb 0.00 -0.65 -0.02 0.00 -2.08 0.00 0.00 39.78 37.03 1l5g n ASN 417 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1l5g n GLY 418 N 2.62 1.17 2.88 4.83 0.00 -1.26 -4.72 105.19 110.71 1l5g n GLY 418 Ca 0.21 -0.11 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 1l5g n GLY 418 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l5g s TYR 419 N 2.79 0.42 0.47 1.61 1.51 -1.26 -4.90 117.35 117.99 1l5g s TYR 419 Ca 0.06 -0.06 -0.24 0.00 -1.01 0.00 0.00 57.07 55.82 1l5g s TYR 419 Cb 0.03 -0.39 -0.07 0.00 -0.11 0.00 0.00 41.96 41.41 1l5g s TYR 419 CO 0.00 -0.09 1.33 -2.14 -1.11 0.00 0.00 175.55 173.54 1l5g s PRO 420 N 0.58 3.61 0.25 -1.71 0.02 -1.26 -4.32 135.00 132.17 1l5g s PRO 420 Ca -0.06 2.19 0.02 0.00 0.02 0.00 0.00 61.00 63.17 1l5g s PRO 420 Cb -0.09 -2.52 0.02 0.00 0.02 0.00 0.00 34.50 31.93 1l5g s PRO 420 CO -0.01 -0.80 0.20 -0.25 -0.33 0.00 0.00 177.00 175.81 1l5g n ASP 421 N -0.40 1.71 -3.77 2.53 8.00 -0.64 -3.92 116.55 120.07 1l5g n ASP 421 Ca 0.07 -1.84 -0.13 0.00 0.71 0.00 0.00 54.79 53.60 1l5g n ASP 421 Cb 0.44 -0.03 -0.11 0.00 -0.02 0.00 0.00 41.12 41.40 1l5g n ASP 421 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1l5g s LEU 422 N 0.00 0.81 -0.24 0.64 0.20 -0.78 -3.39 118.68 115.92 1l5g s LEU 422 Ca 0.15 0.61 -0.01 0.00 0.69 0.00 0.00 54.13 55.57 1l5g s LEU 422 Cb -0.01 1.03 0.03 0.00 -0.43 0.00 0.00 46.19 46.81 1l5g s LEU 422 CO 0.10 -0.11 -0.08 -0.63 -0.29 0.00 0.00 176.35 175.33 1l5g s ILE 423 N 0.23 2.71 -0.08 6.68 1.01 0.59 0.19 121.20 132.53 1l5g s ILE 423 Ca -0.01 -1.07 -0.03 0.00 0.00 0.00 0.00 60.65 59.55 1l5g s ILE 423 Cb -0.03 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 40.04 1l5g s ILE 423 CO -0.00 0.22 0.04 -0.69 0.00 0.00 0.00 174.94 174.51 1l5g s VAL 424 N 1.30 4.63 -0.07 2.92 1.01 0.01 -1.41 120.40 128.78 1l5g s VAL 424 Ca -0.00 -0.17 0.05 0.00 0.00 0.00 0.00 61.98 61.87 1l5g s VAL 424 Cb -0.16 -2.98 -0.01 0.00 0.00 0.00 0.00 36.38 33.23 1l5g s VAL 424 CO -0.06 0.58 -0.24 -0.83 0.00 0.00 0.00 175.10 174.56 1l5g s GLY 425 N -1.02 1.26 -0.47 4.51 0.00 0.68 0.09 107.32 112.37 1l5g s GLY 425 Ca 0.15 -0.98 0.04 0.00 0.00 0.00 0.00 44.72 43.93 1l5g s GLY 425 CO 0.04 -0.52 0.21 0.00 0.00 0.00 0.00 173.10 172.83 1l5g s ALA 426 N 0.01 3.13 -0.73 3.20 0.00 -0.16 -2.61 121.76 124.60 1l5g s ALA 426 Ca -0.08 -3.05 0.21 0.00 0.00 0.00 0.00 51.96 49.04 1l5g s ALA 426 Cb -0.15 -2.10 0.86 0.00 0.00 0.00 0.00 23.12 21.74 1l5g s ALA 426 CO 0.05 -1.94 1.65 1.97 0.00 0.00 0.00 175.76 177.49 1l5g n PHE 427 N 3.42 0.48 0.69 0.00 1.16 -1.10 -1.99 117.46 120.10 1l5g n PHE 427 Ca 0.05 0.18 0.09 0.00 -1.87 0.00 0.00 57.45 55.90 1l5g n PHE 427 Cb 0.35 -0.79 0.42 0.00 -1.61 0.00 0.00 39.48 37.85 1l5g n PHE 427 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1l5g n GLY 428 N 0.25 -1.14 0.00 4.97 0.00 -0.17 -3.03 105.19 106.06 1l5g n GLY 428 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1l5g n GLY 428 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1l5g n VAL 429 N -1.48 0.00 -2.39 1.61 0.24 -1.06 -4.45 118.33 110.79 1l5g n VAL 429 Ca 0.05 -0.27 -0.07 0.00 -2.04 0.00 0.00 64.34 62.01 1l5g n VAL 429 Cb 0.22 1.04 0.04 0.00 -1.47 0.00 0.00 33.84 33.67 1l5g n VAL 429 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1l5g n ASP 430 N -0.48 -4.00 -3.99 -1.34 10.43 -0.84 -4.85 116.55 111.48 1l5g n ASP 430 Ca 0.00 -0.34 -0.10 0.00 2.57 0.00 0.00 54.79 56.92 1l5g n ASP 430 Cb 0.01 -2.79 -0.07 0.00 1.84 0.00 0.00 41.12 40.11 1l5g n ASP 430 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 1l5g s ARG 431 N -3.79 1.20 -0.12 -1.24 0.52 -0.09 -1.02 118.95 114.42 1l5g s ARG 431 Ca 0.20 -1.23 -0.08 0.00 -0.52 0.00 0.00 55.73 54.10 1l5g s ARG 431 Cb -0.03 0.38 0.04 0.00 0.52 0.00 0.00 34.95 35.86 1l5g s ARG 431 CO 0.36 -0.44 0.29 0.00 0.02 0.00 0.00 175.30 175.53 1l5g s ALA 432 N -3.99 -0.70 -0.15 2.13 0.00 -0.03 -0.99 121.76 118.04 1l5g s ALA 432 Ca 0.20 1.00 -0.01 0.00 0.00 0.00 0.00 51.96 53.15 1l5g s ALA 432 Cb 0.03 -0.61 -0.01 0.00 0.00 0.00 0.00 23.12 22.53 1l5g s ALA 432 CO 0.02 -0.18 -0.12 0.42 0.00 0.00 0.00 175.76 175.90 1l5g s ILE 433 N 0.80 3.03 -0.27 0.00 -1.09 0.11 -1.07 121.20 122.71 1l5g s ILE 433 Ca -0.05 -0.66 -0.11 0.00 -2.23 0.00 0.00 60.65 57.60 1l5g s ILE 433 Cb -0.06 -2.29 -0.05 0.00 -1.58 0.00 0.00 42.46 38.48 1l5g s ILE 433 CO -0.05 0.51 0.17 -0.22 -1.23 0.00 0.00 174.94 174.12 1l5g s LEU 434 N 0.57 3.99 -0.23 2.97 1.98 0.12 -0.81 118.68 127.27 1l5g s LEU 434 Ca -0.08 -0.00 -0.05 0.00 -2.89 0.00 0.00 54.13 51.11 1l5g s LEU 434 Cb -0.16 -2.10 -0.01 0.00 0.66 0.00 0.00 46.19 44.58 1l5g s LEU 434 CO 0.03 -0.02 -0.01 -0.31 -1.89 0.00 0.00 176.35 174.15 1l5g s TYR 435 N 1.59 2.99 0.03 5.38 1.51 0.13 0.32 117.35 129.32 1l5g s TYR 435 Ca 0.07 -0.77 -0.22 0.00 -1.01 0.00 0.00 57.07 55.14 1l5g s TYR 435 Cb -0.15 -2.14 -0.06 0.00 -0.11 0.00 0.00 41.96 39.50 1l5g s TYR 435 CO 0.09 -0.48 0.64 1.03 -1.11 0.00 0.00 175.55 175.73 1l5g s ARG 436 N 1.47 4.36 0.26 -0.62 0.52 -1.26 -1.86 118.95 121.82 1l5g s ARG 436 Ca 0.05 0.84 -0.29 0.00 -0.52 0.00 0.00 55.73 55.81 1l5g s ARG 436 Cb -0.14 -3.32 -0.09 0.00 0.52 0.00 0.00 34.95 31.91 1l5g s ARG 436 CO -0.01 0.41 1.18 0.00 0.02 0.00 0.00 175.30 176.90 1l5g s ALA 437 N -0.40 3.44 0.10 2.13 0.00 -1.25 -1.79 121.76 123.99 1l5g s ALA 437 Ca 0.33 1.00 -0.07 0.00 0.00 0.00 0.00 51.96 53.22 1l5g s ALA 437 Cb -0.19 -3.39 -0.06 0.00 0.00 0.00 0.00 23.12 19.48 1l5g s ALA 437 CO 0.19 -0.34 0.37 1.03 0.00 0.00 0.00 175.76 177.02 1l5g s ARG 438 N -1.17 3.67 0.04 0.00 0.52 -1.14 -4.85 118.95 116.02 1l5g s ARG 438 Ca 0.48 0.01 -0.31 0.00 -0.52 0.00 0.00 55.73 55.40 1l5g s ARG 438 Cb -0.34 -2.94 -0.07 0.00 0.52 0.00 0.00 34.95 32.12 1l5g s ARG 438 CO 0.43 0.53 1.49 -2.14 0.02 0.00 0.00 175.30 175.63 1l5g s PRO 439 N -2.23 4.25 -0.35 3.54 0.02 -1.26 -4.86 135.00 134.11 1l5g s PRO 439 Ca 0.36 2.12 -0.15 0.00 0.02 0.00 0.00 61.00 63.34 1l5g s PRO 439 Cb -0.13 -3.53 -0.01 0.00 0.02 0.00 0.00 34.50 30.85 1l5g s PRO 439 CO 0.21 -0.62 0.37 0.08 -0.33 0.00 0.00 177.00 176.71 1l5g s VAL 440 N 2.29 5.16 -0.20 3.83 1.01 -1.26 -1.10 120.40 130.14 1l5g s VAL 440 Ca 0.68 0.03 -0.08 0.00 0.00 0.00 0.00 61.98 62.60 1l5g s VAL 440 Cb -0.35 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 1l5g s VAL 440 CO 0.29 -0.11 0.09 0.27 0.00 0.00 0.00 175.10 175.64 1l5g s ILE 441 N 2.03 5.01 -0.32 2.22 -4.36 0.10 -4.12 121.20 121.76 1l5g s ILE 441 Ca 0.12 0.05 -0.10 0.00 -0.26 0.00 0.00 60.65 60.45 1l5g s ILE 441 Cb -0.17 -3.28 -0.01 0.00 1.25 0.00 0.00 42.46 40.26 1l5g s ILE 441 CO 0.12 0.44 0.17 0.42 0.24 0.00 0.00 174.94 176.32 1l5g s THR 442 N 0.50 4.74 -0.06 8.37 -4.23 -0.25 -1.27 115.64 123.44 1l5g s THR 442 Ca 0.05 -0.37 0.03 0.00 -1.18 0.00 0.00 61.69 60.22 1l5g s THR 442 Cb -0.12 -3.41 -0.03 0.00 1.34 0.00 0.00 72.50 70.28 1l5g s THR 442 CO 0.00 0.06 -0.12 0.54 -0.54 0.00 0.00 174.62 174.56 1l5g s VAL 443 N 1.64 3.24 -0.17 2.29 0.11 -1.26 -0.74 120.40 125.50 1l5g s VAL 443 Ca 0.05 -0.65 -0.07 0.00 -2.93 0.00 0.00 61.98 58.37 1l5g s VAL 443 Cb -0.17 -2.29 -0.04 0.00 -1.53 0.00 0.00 36.38 32.35 1l5g s VAL 443 CO 0.07 0.59 0.08 0.20 -3.33 0.00 0.00 175.10 172.71 1l5g s ASN 444 N -0.73 5.80 0.40 3.54 -0.87 0.45 -4.97 114.94 118.56 1l5g s ASN 444 Ca 0.11 0.16 -0.05 0.00 -1.57 0.00 0.00 52.86 51.52 1l5g s ASN 444 Cb -0.11 -1.96 -0.04 0.00 -0.02 0.00 0.00 41.25 39.12 1l5g s ASN 444 CO 0.01 0.22 0.69 0.00 -2.57 0.00 0.00 177.10 175.45 1l5g s ALA 445 N 0.08 3.50 -0.13 0.60 0.00 -1.26 -1.79 121.76 122.76 1l5g s ALA 445 Ca 0.06 -0.56 -0.08 0.00 0.00 0.00 0.00 51.96 51.38 1l5g s ALA 445 Cb -0.12 -2.44 0.04 0.00 0.00 0.00 0.00 23.12 20.60 1l5g s ALA 445 CO 0.00 -0.12 0.31 0.20 0.00 0.00 0.00 175.76 176.16 1l5g s GLY 446 N -3.78 -0.22 -0.30 0.00 0.00 -0.28 -4.89 107.32 97.84 1l5g s GLY 446 Ca 0.46 1.09 -0.11 0.00 0.00 0.00 0.00 44.72 46.16 1l5g s GLY 446 CO 0.38 1.18 0.78 -2.27 0.00 0.00 0.00 173.10 173.18 1l5g s LEU 447 N 0.89 -0.95 -0.17 0.66 2.96 -1.26 -2.62 118.68 118.20 1l5g s LEU 447 Ca -0.06 1.14 -0.12 0.00 -0.22 0.00 0.00 54.13 54.87 1l5g s LEU 447 Cb -0.07 2.01 0.05 0.00 0.50 0.00 0.00 46.19 48.69 1l5g s LEU 447 CO -0.06 -0.18 0.42 -1.61 -1.32 0.00 0.00 176.35 173.60 1l5g s GLU 448 N 2.75 0.44 -0.17 1.98 0.41 -0.98 -4.78 118.70 118.34 1l5g s GLU 448 Ca -0.01 0.71 -0.09 0.00 -0.41 0.00 0.00 54.97 55.17 1l5g s GLU 448 Cb -0.10 0.09 -0.05 0.00 -1.78 0.00 0.00 34.13 32.29 1l5g s GLU 448 CO -0.18 -0.12 0.14 0.54 -0.49 0.00 0.00 175.26 175.15 1l5g s VAL 449 N 0.90 5.44 0.00 2.63 0.11 -1.26 -2.12 120.40 126.10 1l5g s VAL 449 Ca -0.05 0.20 0.00 0.00 -2.93 0.00 0.00 61.98 59.20 1l5g s VAL 449 Cb -0.06 -3.45 0.00 0.00 -1.53 0.00 0.00 36.38 31.34 1l5g s VAL 449 CO -0.07 0.50 0.72 -1.22 -3.33 0.00 0.00 175.10 171.70 1l5g n TYR 450 N 2.97 0.00 -2.59 1.54 0.53 0.28 -4.17 117.16 115.72 1l5g n TYR 450 Ca -0.17 0.00 -0.42 0.00 -1.02 0.00 0.00 57.90 56.29 1l5g n TYR 450 Cb 0.53 -0.22 -0.03 0.00 -1.03 0.00 0.00 39.34 38.59 1l5g n TYR 450 CO 0.00 0.00 0.00 -2.14 -1.02 0.00 0.00 176.86 173.70 1l5g s PRO 451 N -1.86 4.55 -0.16 -0.72 0.02 -1.26 -4.85 135.00 130.71 1l5g s PRO 451 Ca 0.00 1.59 -0.02 0.00 0.02 0.00 0.00 61.00 62.59 1l5g s PRO 451 Cb 0.00 -3.38 -0.23 0.00 0.02 0.00 0.00 34.50 30.91 1l5g s PRO 451 CO 0.00 -0.05 0.17 0.43 -0.33 0.00 0.00 177.00 177.23 1l5g n SER 452 N 3.46 1.93 -4.28 2.53 7.64 -1.26 -4.66 113.62 118.98 1l5g n SER 452 Ca 0.06 0.10 -0.45 0.00 1.01 0.00 0.00 58.87 59.59 1l5g n SER 452 Cb 0.48 -0.60 -0.04 0.00 -1.01 0.00 0.00 64.21 63.04 1l5g n SER 452 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1l5g s ILE 453 N -2.55 5.23 0.47 0.44 1.01 -1.26 -1.05 121.20 123.50 1l5g s ILE 453 Ca -0.25 -2.49 -0.23 0.00 0.00 0.00 0.00 60.65 57.67 1l5g s ILE 453 Cb 0.07 -4.26 -0.07 0.00 0.01 0.00 0.00 42.46 38.21 1l5g s ILE 453 CO 0.72 -0.99 1.26 -0.76 0.00 0.00 0.00 174.94 175.17 1l5g s LEU 454 N 0.22 4.01 -0.36 2.97 1.43 -1.03 -4.74 118.68 121.18 1l5g s LEU 454 Ca 0.17 2.53 -0.04 0.00 -1.03 0.00 0.00 54.13 55.76 1l5g s LEU 454 Cb -0.13 -4.17 0.07 0.00 0.03 0.00 0.00 46.19 41.99 1l5g s LEU 454 CO -0.07 -1.10 0.12 0.21 0.23 0.00 0.00 176.35 175.74 1l5g s ASN 455 N -1.08 5.19 0.14 2.29 3.84 -1.26 -0.62 114.94 123.43 1l5g s ASN 455 Ca 0.64 -1.53 -0.25 0.00 0.21 0.00 0.00 52.86 51.94 1l5g s ASN 455 Cb -0.34 -1.81 -0.04 0.00 -0.55 0.00 0.00 41.25 38.50 1l5g s ASN 455 CO 0.42 -0.40 1.28 0.00 -2.79 0.00 0.00 177.10 175.61 1l5g n GLN 456 N 4.68 -0.35 -0.29 0.43 1.13 -1.26 -0.54 117.38 121.18 1l5g n GLN 456 Ca -0.09 1.25 0.04 0.00 -1.94 0.00 0.00 57.00 56.26 1l5g n GLN 456 Cb 0.43 -1.84 0.15 0.00 0.11 0.00 0.00 30.24 29.09 1l5g n GLN 456 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1l5g n ASP 457 N -5.05 2.47 -4.52 1.08 2.03 -1.26 -4.57 116.55 106.73 1l5g n ASP 457 Ca 0.02 -2.25 -0.40 0.00 0.52 0.00 0.00 54.79 52.68 1l5g n ASP 457 Cb 0.22 -0.45 -0.11 0.00 -0.72 0.00 0.00 41.12 40.07 1l5g n ASP 457 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1l5g s ASN 458 N -0.55 6.03 0.00 1.67 2.47 0.30 -4.99 114.94 119.87 1l5g s ASN 458 Ca 0.21 -0.48 0.00 0.00 0.42 0.00 0.00 52.86 53.01 1l5g s ASN 458 Cb 0.15 -2.13 0.00 0.00 -1.45 0.00 0.00 41.25 37.82 1l5g s ASN 458 CO 0.09 -0.26 0.66 0.29 -3.72 0.00 0.00 177.10 174.17 1l5g n LYS 459 N 5.10 0.82 -0.47 0.43 5.02 -1.26 -2.50 118.16 125.30 1l5g n LYS 459 Ca -0.13 0.00 0.42 0.00 -2.02 0.00 0.00 58.31 56.58 1l5g n LYS 459 Cb 0.49 -1.16 0.78 0.00 -0.02 0.00 0.00 35.03 35.12 1l5g n LYS 459 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1l5g h THR 460 N 0.00 0.25 -4.01 -0.18 1.35 -1.82 -3.33 112.91 105.18 1l5g h THR 460 Ca 0.00 -0.00 -0.41 0.00 -0.55 0.00 0.00 66.41 65.45 1l5g h THR 460 Cb 0.16 0.25 -0.24 0.00 -1.73 0.00 0.00 68.15 66.58 1l5g h THR 460 CO 0.00 0.00 -0.78 0.00 -0.25 0.00 0.00 175.52 174.49 1l5g s SER 462 N -1.23 6.70 0.31 0.00 0.01 -1.23 -1.50 113.70 116.76 1l5g s SER 462 Ca -0.00 1.88 -0.29 0.00 1.31 0.00 0.00 55.95 58.85 1l5g s SER 462 Cb -0.08 -2.53 -0.10 0.00 0.21 0.00 0.00 66.02 63.51 1l5g s SER 462 CO 0.01 -0.95 1.32 -0.22 0.41 0.00 0.00 173.24 173.81 1l5g s LEU 463 N 4.12 4.42 0.02 2.44 0.20 0.95 -4.83 118.68 126.01 1l5g s LEU 463 Ca 0.66 2.66 -0.10 0.00 0.69 0.00 0.00 54.13 58.04 1l5g s LEU 463 Cb -0.27 -3.64 -0.05 0.00 -0.43 0.00 0.00 46.19 41.80 1l5g s LEU 463 CO 0.24 -0.54 1.15 1.55 -0.29 0.00 0.00 176.35 178.46 1l5g h PRO 464 N 3.70 -0.28 -0.35 0.98 0.13 -1.91 -3.28 132.00 130.98 1l5g h PRO 464 Ca -0.48 0.02 0.06 0.00 -0.87 0.00 0.00 66.00 64.73 1l5g h PRO 464 Cb 1.22 0.06 -0.09 0.00 0.13 0.00 0.00 31.00 32.33 1l5g h PRO 464 CO 0.68 -0.19 -0.42 0.78 -0.23 0.00 0.00 178.00 178.61 1l5g h GLY 465 N -0.29 -0.58 -5.30 1.56 0.00 -1.93 -3.41 103.07 93.12 1l5g h GLY 465 Ca -0.02 0.54 -0.55 0.00 0.00 0.00 0.00 47.33 47.30 1l5g h GLY 465 CO 0.00 -0.19 -0.83 -1.59 0.00 0.00 0.00 176.54 173.93 1l5g s THR 466 N -5.86 1.36 -0.97 4.70 2.01 -1.25 -5.06 115.64 110.56 1l5g s THR 466 Ca -0.15 -0.68 -0.24 0.00 0.31 0.00 0.00 61.69 60.93 1l5g s THR 466 Cb 0.11 -1.17 -0.09 0.00 0.01 0.00 0.00 72.50 71.37 1l5g s THR 466 CO 0.65 0.39 2.04 0.00 -0.69 0.00 0.00 174.62 177.01 1l5g s ALA 467 N 0.06 1.42 0.21 7.40 0.00 -1.24 -3.84 121.76 125.77 1l5g s ALA 467 Ca -0.04 -1.55 0.09 0.00 0.00 0.00 0.00 51.96 50.46 1l5g s ALA 467 Cb -0.11 -4.60 -0.05 0.00 0.00 0.00 0.00 23.12 18.36 1l5g s ALA 467 CO 0.02 -5.31 -0.18 -0.51 0.00 0.00 0.00 175.76 169.78 1l5g s LEU 468 N 11.78 2.52 -0.76 0.00 1.43 -1.26 -4.86 118.68 127.52 1l5g s LEU 468 Ca 0.74 -0.96 -0.12 0.00 -1.03 0.00 0.00 54.13 52.77 1l5g s LEU 468 Cb -0.06 -0.85 0.20 0.00 0.03 0.00 0.00 46.19 45.51 1l5g s LEU 468 CO 0.06 -0.06 0.68 -0.54 0.23 0.00 0.00 176.35 176.72 1l5g s LYS 469 N -3.27 3.34 0.26 1.70 3.01 -1.26 -0.04 119.74 123.48 1l5g s LYS 469 Ca 0.22 -2.41 -0.03 0.00 -1.01 0.00 0.00 55.97 52.74 1l5g s LYS 469 Cb -0.04 -4.27 -0.05 0.00 -1.01 0.00 0.00 37.83 32.46 1l5g s LYS 469 CO 0.09 -1.27 0.50 0.54 0.51 0.00 0.00 175.35 175.72 1l5g s VAL 470 N 0.24 5.09 -0.45 3.17 0.11 -0.56 -4.27 120.40 123.74 1l5g s VAL 470 Ca 0.16 -0.13 -0.28 0.00 -2.93 0.00 0.00 61.98 58.81 1l5g s VAL 470 Cb -0.14 -3.74 -0.08 0.00 -1.53 0.00 0.00 36.38 30.89 1l5g s VAL 470 CO -0.07 -0.28 2.37 -0.24 -3.33 0.00 0.00 175.10 173.54 1l5g n SER 471 N -0.89 2.35 -4.83 3.54 2.88 -1.04 -2.73 113.62 112.90 1l5g n SER 471 Ca -0.03 -0.15 -0.36 0.00 -1.33 0.00 0.00 58.87 57.00 1l5g n SER 471 Cb 0.54 -1.48 -0.06 0.00 -0.75 0.00 0.00 64.21 62.46 1l5g n SER 471 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l5g s PHE 473 N -1.40 -0.55 0.11 0.00 -0.12 -1.03 -4.85 117.98 110.13 1l5g s PHE 473 Ca 0.37 1.25 0.09 0.00 -0.05 0.00 0.00 56.93 58.59 1l5g s PHE 473 Cb -0.16 0.22 -0.04 0.00 -0.63 0.00 0.00 43.02 42.41 1l5g s PHE 473 CO 0.19 -0.35 -0.20 -0.80 -0.05 0.00 0.00 175.22 174.01 1l5g s ASN 474 N -0.17 3.71 -0.09 1.98 0.01 -1.26 -1.64 114.94 117.48 1l5g s ASN 474 Ca -0.04 -0.59 -0.01 0.00 -0.71 0.00 0.00 52.86 51.52 1l5g s ASN 474 Cb -0.03 -0.47 0.03 0.00 0.41 0.00 0.00 41.25 41.18 1l5g s ASN 474 CO 0.03 0.19 -0.05 0.54 -1.51 0.00 0.00 177.10 176.30 1l5g s VAL 475 N -1.08 0.80 0.09 1.60 0.11 -0.35 0.98 120.40 122.56 1l5g s VAL 475 Ca 0.16 -0.16 0.06 0.00 -2.93 0.00 0.00 61.98 59.11 1l5g s VAL 475 Cb -0.10 -0.86 -0.04 0.00 -1.53 0.00 0.00 36.38 33.85 1l5g s VAL 475 CO 0.08 0.33 -0.05 0.00 -3.33 0.00 0.00 175.10 172.13 1l5g s ARG 476 N 1.71 2.36 -0.33 1.54 1.70 -0.90 -0.45 118.95 124.57 1l5g s ARG 476 Ca 0.03 -0.92 -0.01 0.00 -0.47 0.00 0.00 55.73 54.37 1l5g s ARG 476 Cb -0.13 -2.43 0.12 0.00 -0.57 0.00 0.00 34.95 31.94 1l5g s ARG 476 CO -0.06 0.53 0.17 -0.59 -1.08 0.00 0.00 175.30 174.27 1l5g s PHE 477 N -1.26 0.80 0.70 5.89 -0.12 -0.66 -2.33 117.98 121.00 1l5g s PHE 477 Ca 0.23 -1.46 -0.11 0.00 -0.05 0.00 0.00 56.93 55.54 1l5g s PHE 477 Cb -0.11 -1.08 0.01 0.00 -0.63 0.00 0.00 43.02 41.21 1l5g s PHE 477 CO 0.16 -0.83 1.09 0.00 -0.05 0.00 0.00 175.22 175.59 1l5g s LEU 479 N -5.36 -1.25 -0.08 0.00 2.96 -1.10 -1.13 118.68 112.73 1l5g s LEU 479 Ca 0.58 1.02 0.00 0.00 -0.22 0.00 0.00 54.13 55.51 1l5g s LEU 479 Cb -0.11 2.15 -0.03 0.00 0.50 0.00 0.00 46.19 48.69 1l5g s LEU 479 CO 0.52 -0.24 -0.06 -1.59 -1.32 0.00 0.00 176.35 173.67 1l5g s LYS 480 N 2.86 2.84 0.01 1.98 -2.85 -0.74 -3.97 119.74 119.87 1l5g s LYS 480 Ca 0.12 -0.53 0.05 0.00 -1.00 0.00 0.00 55.97 54.61 1l5g s LYS 480 Cb -0.14 -2.64 -0.02 0.00 -2.06 0.00 0.00 37.83 32.98 1l5g s LYS 480 CO -0.20 0.64 -0.15 0.00 0.10 0.00 0.00 175.35 175.75 1l5g s ALA 481 N -0.75 1.21 -0.06 0.59 0.00 -1.26 0.17 121.76 121.66 1l5g s ALA 481 Ca 0.11 -0.71 0.01 0.00 0.00 0.00 0.00 51.96 51.38 1l5g s ALA 481 Cb -0.11 -0.27 0.02 0.00 0.00 0.00 0.00 23.12 22.76 1l5g s ALA 481 CO 0.02 0.27 -0.06 0.34 0.00 0.00 0.00 175.76 176.33 1l5g s ASP 482 N -0.64 1.36 0.20 0.00 3.68 0.08 -3.35 116.67 118.00 1l5g s ASP 482 Ca 0.04 -0.19 0.01 0.00 2.13 0.00 0.00 52.55 54.55 1l5g s ASP 482 Cb -0.06 -0.59 0.02 0.00 -1.45 0.00 0.00 42.92 40.84 1l5g s ASP 482 CO 0.00 -0.05 0.17 0.61 0.13 0.00 0.00 175.17 176.03 1l5g n GLY 483 N 4.21 1.64 3.15 2.66 0.00 -1.26 -1.10 105.19 114.49 1l5g n GLY 483 Ca -0.21 -2.10 0.04 0.00 0.00 0.00 0.00 46.02 43.75 1l5g n GLY 483 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l5g s LYS 484 N -2.62 0.46 0.00 1.61 2.47 -1.26 -4.94 119.74 115.47 1l5g s LYS 484 Ca 0.12 0.73 0.00 0.00 -1.56 0.00 0.00 55.97 55.26 1l5g s LYS 484 Cb -0.01 0.39 0.00 0.00 -1.46 0.00 0.00 37.83 36.75 1l5g s LYS 484 CO 0.08 -0.59 0.00 0.41 0.16 0.00 0.00 175.35 175.41 1l5g n GLY 485 N 5.42 0.65 3.48 5.54 0.00 -1.26 -4.56 105.19 114.46 1l5g n GLY 485 Ca -0.01 -1.73 -0.43 0.00 0.00 0.00 0.00 46.02 43.86 1l5g n GLY 485 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l5g s VAL 486 N 0.00 5.14 0.00 1.61 1.01 -1.26 -4.70 120.40 122.20 1l5g s VAL 486 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1l5g s VAL 486 Cb 0.00 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.37 1l5g s VAL 486 CO 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 175.10 174.71 1l5g n LEU 487 N 5.47 0.00 0.00 3.92 -0.00 -1.26 -4.78 117.00 120.35 1l5g n LEU 487 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.93 1l5g n LEU 487 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.89 1l5g n LEU 487 CO 0.45 0.00 0.00 -2.65 -0.00 0.00 0.00 177.39 175.19 1l5g n PRO 488 N 0.00 0.00 0.00 1.47 -0.02 -1.26 -4.36 135.00 130.83 1l5g n PRO 488 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1l5g n PRO 488 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1l5g n PRO 488 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1l5g n ARG 489 N 0.00 0.00 -3.29 -0.52 5.12 -1.26 -3.68 116.66 113.03 1l5g n ARG 489 Ca 0.00 0.00 -0.45 0.00 -1.93 0.00 0.00 57.85 55.47 1l5g n ARG 489 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1l5g n ARG 489 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 1l5g n LYS 490 N -1.87 3.69 -3.03 5.56 2.85 -1.26 -4.38 118.16 119.72 1l5g n LYS 490 Ca 0.00 -4.48 -0.44 0.00 -1.05 0.00 0.00 58.31 52.34 1l5g n LYS 490 Cb 0.00 -2.54 -0.03 0.00 -0.65 0.00 0.00 35.03 31.81 1l5g n LYS 490 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1l5g s LEU 491 N -1.54 5.30 -0.21 -5.58 1.43 -1.21 -4.90 118.68 111.97 1l5g s LEU 491 Ca 0.31 -1.81 -0.22 0.00 -1.03 0.00 0.00 54.13 51.37 1l5g s LEU 491 Cb -0.08 -2.35 -0.02 0.00 0.03 0.00 0.00 46.19 43.78 1l5g s LEU 491 CO -0.05 -1.06 0.72 0.54 0.23 0.00 0.00 176.35 176.72 1l5g s ASN 492 N 3.42 6.75 0.51 2.29 2.20 -1.26 -2.60 114.94 126.25 1l5g s ASN 492 Ca 0.23 0.92 0.04 0.00 -0.94 0.00 0.00 52.86 53.11 1l5g s ASN 492 Cb -0.13 -2.39 0.00 0.00 -2.00 0.00 0.00 41.25 36.74 1l5g s ASN 492 CO -0.02 -0.37 0.19 -0.36 -2.94 0.00 0.00 177.10 173.60 1l5g s PHE 493 N 2.29 1.85 -0.39 1.54 0.40 0.11 -3.42 117.98 120.35 1l5g s PHE 493 Ca 0.31 -0.86 0.10 0.00 -0.60 0.00 0.00 56.93 55.88 1l5g s PHE 493 Cb -0.16 -1.78 0.33 0.00 0.51 0.00 0.00 43.02 41.92 1l5g s PHE 493 CO 0.10 -0.08 0.79 1.04 0.70 0.00 0.00 175.22 177.77 1l5g n GLN 494 N -1.47 0.94 -2.27 0.44 1.13 0.19 -3.01 117.38 113.33 1l5g n GLN 494 Ca -0.10 -3.02 -0.36 0.00 -1.94 0.00 0.00 57.00 51.59 1l5g n GLN 494 Cb 0.66 -1.51 -0.00 0.00 0.11 0.00 0.00 30.24 29.50 1l5g n GLN 494 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1l5g s VAL 495 N -1.64 3.16 -0.02 5.09 0.11 -1.13 -2.97 120.40 123.00 1l5g s VAL 495 Ca 0.36 0.77 -0.00 0.00 -2.93 0.00 0.00 61.98 60.18 1l5g s VAL 495 Cb 0.31 -3.34 0.03 0.00 -1.53 0.00 0.00 36.38 31.85 1l5g s VAL 495 CO -0.08 -0.11 0.03 -0.70 -3.33 0.00 0.00 175.10 170.91 1l5g s GLU 496 N -3.08 -0.03 -0.14 1.54 2.56 0.53 -2.02 118.70 118.06 1l5g s GLU 496 Ca 0.70 0.19 -0.04 0.00 0.00 0.00 0.00 54.97 55.82 1l5g s GLU 496 Cb -0.25 -0.27 -0.03 0.00 2.00 0.00 0.00 34.13 35.58 1l5g s GLU 496 CO 0.29 -0.18 0.01 -0.51 -0.56 0.00 0.00 175.26 174.32 1l5g s LEU 497 N 1.12 3.57 -0.12 2.70 1.02 -0.69 -1.42 118.68 124.87 1l5g s LEU 497 Ca -0.08 0.05 0.02 0.00 0.02 0.00 0.00 54.13 54.13 1l5g s LEU 497 Cb -0.13 -1.86 0.01 0.00 0.02 0.00 0.00 46.19 44.23 1l5g s LEU 497 CO -0.03 0.25 -0.18 -0.76 0.02 0.00 0.00 176.35 175.65 1l5g s LEU 498 N -0.10 1.86 -0.19 1.79 1.43 0.20 -2.80 118.68 120.87 1l5g s LEU 498 Ca 0.04 -0.49 -0.12 0.00 -1.03 0.00 0.00 54.13 52.53 1l5g s LEU 498 Cb -0.13 -1.22 -0.05 0.00 0.03 0.00 0.00 46.19 44.83 1l5g s LEU 498 CO 0.02 0.04 0.24 -0.76 0.23 0.00 0.00 176.35 176.11 1l5g s LEU 499 N 0.93 4.21 -0.50 1.79 1.43 -0.56 0.34 118.68 126.31 1l5g s LEU 499 Ca -0.07 0.37 -0.24 0.00 -1.03 0.00 0.00 54.13 53.17 1l5g s LEU 499 Cb -0.15 -2.27 0.03 0.00 0.03 0.00 0.00 46.19 43.83 1l5g s LEU 499 CO -0.02 0.10 0.64 -0.67 0.23 0.00 0.00 176.35 176.63 1l5g n ASP 500 N 3.75 -6.54 0.01 2.29 4.64 -0.79 -4.70 116.55 115.21 1l5g n ASP 500 Ca -0.13 0.03 0.12 0.00 -1.38 0.00 0.00 54.79 53.43 1l5g n ASP 500 Cb 0.52 -3.34 0.24 0.00 -1.04 0.00 0.00 41.12 37.49 1l5g n ASP 500 CO 0.00 0.00 0.00 1.17 -0.82 0.00 0.00 177.20 177.55 1l5g n LYS 501 N -0.59 0.06 0.11 -0.67 3.00 -1.07 -3.74 118.16 115.25 1l5g n LYS 501 Ca -0.03 0.01 0.09 0.00 -0.00 0.00 0.00 58.31 58.39 1l5g n LYS 501 Cb 0.59 -1.53 0.43 0.00 0.00 0.00 0.00 35.03 34.52 1l5g n LYS 501 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1l5g n LEU 502 N -1.61 0.43 -4.43 3.14 4.77 -1.26 -4.13 117.00 113.91 1l5g n LEU 502 Ca 0.05 0.67 -0.44 0.00 -0.03 0.00 0.00 56.01 56.26 1l5g n LEU 502 Cb 0.36 -0.67 -0.04 0.00 -2.33 0.00 0.00 43.42 40.73 1l5g n LEU 502 CO 0.35 -0.70 0.68 -0.54 -1.33 0.00 0.00 177.39 175.85 1l5g s LYS 503 N -3.34 3.15 0.00 3.23 -0.14 -1.25 -5.00 119.74 116.40 1l5g s LYS 503 Ca 0.01 -1.09 0.00 0.00 -1.36 0.00 0.00 55.97 53.52 1l5g s LYS 503 Cb 0.06 -4.32 0.00 0.00 -1.68 0.00 0.00 37.83 31.89 1l5g s LYS 503 CO 0.22 -1.73 0.00 1.04 -0.76 0.00 0.00 175.35 174.11 1l5g n GLN 504 N 7.16 0.00 0.05 1.68 6.02 -1.26 -4.64 117.38 126.38 1l5g n GLN 504 Ca -0.02 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.10 1l5g n GLN 504 Cb 0.45 0.00 0.31 0.00 1.02 0.00 0.00 30.24 32.02 1l5g n GLN 504 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l5g n LYS 505 N 0.00 0.17 0.03 -1.09 4.76 -1.26 -4.05 118.16 116.72 1l5g n LYS 505 Ca 0.00 0.08 0.02 0.00 -2.87 0.00 0.00 58.31 55.54 1l5g n LYS 505 Cb 0.00 -1.63 0.12 0.00 -1.84 0.00 0.00 35.03 31.68 1l5g n LYS 505 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1l5g n GLY 506 N 1.40 -0.56 2.76 0.72 0.00 -1.26 -4.86 105.19 103.39 1l5g n GLY 506 Ca 0.05 0.04 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 1l5g n GLY 506 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5g n ALA 507 N -1.54 -0.91 -0.84 4.61 0.00 -1.26 -4.83 120.51 115.74 1l5g n ALA 507 Ca -0.00 0.07 -0.18 0.00 0.00 0.00 0.00 53.44 53.33 1l5g n ALA 507 Cb 0.03 -1.71 0.05 0.00 0.00 0.00 0.00 19.45 17.81 1l5g n ALA 507 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1l5g n ILE 508 N -3.40 2.77 -1.55 0.00 5.41 -1.26 -4.86 119.36 116.47 1l5g n ILE 508 Ca -0.08 -1.68 -0.22 0.00 1.00 0.00 0.00 62.75 61.78 1l5g n ILE 508 Cb 0.57 -1.24 -0.09 0.00 -0.71 0.00 0.00 39.64 38.17 1l5g n ILE 508 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1l5g n ARG 509 N 0.15 0.57 0.19 0.38 5.12 -1.26 -4.73 116.66 117.07 1l5g n ARG 509 Ca 0.33 -0.48 0.02 0.00 -1.93 0.00 0.00 57.85 55.80 1l5g n ARG 509 Cb 0.65 -3.13 0.36 0.00 -1.16 0.00 0.00 32.46 29.18 1l5g n ARG 509 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1l5g h ARG 510 N 14.16 0.00 -6.07 5.56 3.08 -1.86 -3.44 114.38 125.82 1l5g h ARG 510 Ca -0.06 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.33 1l5g h ARG 510 Cb 1.10 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 31.04 1l5g h ARG 510 CO 1.15 0.38 -0.61 0.00 -1.07 0.00 0.00 179.97 179.82 1l5g s ALA 511 N -4.17 3.44 0.04 0.04 0.00 -1.26 -3.15 121.76 116.71 1l5g s ALA 511 Ca -0.03 -0.90 -0.01 0.00 0.00 0.00 0.00 51.96 51.02 1l5g s ALA 511 Cb 0.14 -1.47 -0.03 0.00 0.00 0.00 0.00 23.12 21.76 1l5g s ALA 511 CO 0.72 0.67 -0.01 -0.51 0.00 0.00 0.00 175.76 176.63 1l5g s LEU 512 N -1.62 2.30 0.05 0.00 1.43 0.00 -4.38 118.68 116.46 1l5g s LEU 512 Ca 0.21 -0.76 -0.25 0.00 -1.03 0.00 0.00 54.13 52.30 1l5g s LEU 512 Cb -0.12 0.23 -0.05 0.00 0.03 0.00 0.00 46.19 46.28 1l5g s LEU 512 CO 0.12 -0.48 0.78 -0.36 0.23 0.00 0.00 176.35 176.63 1l5g s PHE 513 N -2.87 3.74 0.00 0.29 2.99 0.25 0.47 117.98 122.84 1l5g s PHE 513 Ca -0.03 1.49 0.00 0.00 0.00 0.00 0.00 56.93 58.39 1l5g s PHE 513 Cb 0.00 -2.83 0.00 0.00 0.00 0.00 0.00 43.02 40.19 1l5g s PHE 513 CO -0.06 0.27 0.00 -0.11 -0.00 0.00 0.00 175.22 175.31 1l5g n LEU 514 N 2.82 0.00 0.00 -0.37 -0.00 -0.16 -1.60 117.00 117.69 1l5g n LEU 514 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.99 1l5g n LEU 514 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.92 1l5g n LEU 514 CO 0.47 0.00 0.30 -1.22 -0.00 0.00 0.00 177.39 176.95 1l5g n TYR 515 N 0.00 0.00 -2.99 1.96 4.02 -1.26 -2.97 117.16 115.92 1l5g n TYR 515 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.83 1l5g n TYR 515 Cb 0.00 -0.13 -0.01 0.00 -0.02 0.00 0.00 39.34 39.17 1l5g n TYR 515 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1l5g s SER 516 N -2.05 -0.99 -0.83 7.72 0.15 -1.18 -5.07 113.70 111.45 1l5g s SER 516 Ca 0.00 -1.61 -0.10 0.00 0.70 0.00 0.00 55.95 54.94 1l5g s SER 516 Cb 0.00 1.59 -0.26 0.00 -1.71 0.00 0.00 66.02 65.63 1l5g s SER 516 CO 0.00 -0.11 2.01 0.54 1.20 0.00 0.00 173.24 176.88 1l5g n ARG 517 N 3.42 0.07 -3.56 5.44 3.00 -0.63 -4.27 116.66 120.13 1l5g n ARG 517 Ca 0.17 -0.15 -0.15 0.00 -0.01 0.00 0.00 57.85 57.71 1l5g n ARG 517 Cb 0.55 -1.41 -0.06 0.00 0.00 0.00 0.00 32.46 31.53 1l5g n ARG 517 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1l5g s SER 518 N 1.58 -0.57 0.00 0.55 0.15 -1.21 -4.85 113.70 109.35 1l5g s SER 518 Ca 1.06 0.73 0.26 0.00 0.70 0.00 0.00 55.95 58.70 1l5g s SER 518 Cb -0.61 0.61 0.92 0.00 -1.71 0.00 0.00 66.02 65.23 1l5g s SER 518 CO 0.41 -0.46 1.67 -0.81 1.20 0.00 0.00 173.24 175.25 1l5g n PRO 519 N 1.17 1.72 -3.82 5.44 -0.04 -1.26 0.84 135.00 139.04 1l5g n PRO 519 Ca -0.15 -1.05 -0.30 0.00 -0.04 0.00 0.00 63.50 61.95 1l5g n PRO 519 Cb 0.57 -1.45 -0.14 0.00 -0.04 0.00 0.00 33.50 32.44 1l5g n PRO 519 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1l5g s SER 520 N -1.86 3.98 -0.09 3.54 0.01 -1.26 -1.50 113.70 116.52 1l5g s SER 520 Ca 0.36 -2.74 0.03 0.00 1.31 0.00 0.00 55.95 54.90 1l5g s SER 520 Cb 0.20 -1.31 -0.01 0.00 0.21 0.00 0.00 66.02 65.11 1l5g s SER 520 CO 0.31 -0.26 -0.18 -2.28 0.41 0.00 0.00 173.24 171.25 1l5g s HIS 521 N 0.14 2.67 0.20 2.43 2.46 -1.12 -5.04 115.29 117.02 1l5g s HIS 521 Ca 0.17 -0.62 0.09 0.00 0.47 0.00 0.00 55.06 55.18 1l5g s HIS 521 Cb -0.25 -1.72 -0.04 0.00 -0.13 0.00 0.00 32.58 30.44 1l5g s HIS 521 CO -0.01 -0.16 -0.10 -1.54 -2.47 0.00 0.00 174.74 170.46 1l5g s SER 522 N 0.00 4.17 0.10 9.88 1.04 -1.26 -1.71 113.70 125.92 1l5g s SER 522 Ca -0.06 -0.65 -0.12 0.00 0.48 0.00 0.00 55.95 55.61 1l5g s SER 522 Cb -0.15 -0.66 0.01 0.00 0.10 0.00 0.00 66.02 65.32 1l5g s SER 522 CO 0.05 0.09 0.27 -0.75 0.98 0.00 0.00 173.24 173.88 1l5g s LYS 523 N -2.97 0.92 0.18 4.02 2.47 -0.86 -5.02 119.74 118.48 1l5g s LYS 523 Ca 0.26 -0.84 0.05 0.00 -1.56 0.00 0.00 55.97 53.88 1l5g s LYS 523 Cb -0.08 0.39 -0.04 0.00 -1.46 0.00 0.00 37.83 36.64 1l5g s LYS 523 CO 0.15 -0.32 0.16 -0.80 0.16 0.00 0.00 175.35 174.70 1l5g s ASN 524 N -2.78 5.59 0.30 1.43 -0.87 -1.26 -2.85 114.94 114.49 1l5g s ASN 524 Ca 0.03 -0.13 -0.16 0.00 -1.57 0.00 0.00 52.86 51.03 1l5g s ASN 524 Cb 0.03 -1.47 0.02 0.00 -0.02 0.00 0.00 41.25 39.81 1l5g s ASN 524 CO -0.11 0.05 0.65 -0.04 -2.57 0.00 0.00 177.10 175.08 1l5g s MET 525 N -3.26 1.84 0.20 -0.60 -1.94 -1.16 -4.94 119.30 109.43 1l5g s MET 525 Ca 0.32 -1.22 -0.15 0.00 -1.71 0.00 0.00 55.69 52.92 1l5g s MET 525 Cb -0.10 0.56 0.01 0.00 2.01 0.00 0.00 34.83 37.32 1l5g s MET 525 CO 0.24 -0.82 0.48 0.99 -0.01 0.00 0.00 175.02 175.89 1l5g s THR 526 N -3.52 0.03 0.00 2.05 2.01 -1.25 -0.71 115.64 114.24 1l5g s THR 526 Ca 0.17 -1.03 0.00 0.00 0.31 0.00 0.00 61.69 61.14 1l5g s THR 526 Cb -0.04 -1.77 0.00 0.00 0.01 0.00 0.00 72.50 70.70 1l5g s THR 526 CO 0.10 -0.13 0.00 2.30 -0.69 0.00 0.00 174.62 176.20 1l5g n ILE 527 N -0.33 0.00 0.00 1.82 -5.35 -1.07 -4.66 119.36 109.77 1l5g n ILE 527 Ca -0.08 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.40 1l5g n ILE 527 Cb 0.62 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.52 1l5g n ILE 527 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1l5g n SER 528 N 0.00 0.00 -4.54 7.28 2.88 -1.26 -3.34 113.62 114.65 1l5g n SER 528 Ca 0.00 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.24 1l5g n SER 528 Cb 0.00 0.00 0.22 0.00 -0.75 0.00 0.00 64.21 63.68 1l5g n SER 528 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1l5g n ARG 529 N 0.00 -1.67 0.00 -1.46 1.74 -1.26 -4.65 116.66 109.36 1l5g n ARG 529 Ca 0.00 -0.44 0.14 0.00 -0.77 0.00 0.00 57.85 56.78 1l5g n ARG 529 Cb 0.00 -2.22 0.56 0.00 -1.02 0.00 0.00 32.46 29.77 1l5g n ARG 529 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l5g n GLY 530 N 0.79 -0.87 0.00 -0.13 0.00 -1.21 -3.68 105.19 100.08 1l5g n GLY 530 Ca 0.06 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1l5g n GLY 530 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l5g n GLY 531 N 1.30 0.13 3.63 -0.02 0.00 -1.26 -4.60 105.19 104.36 1l5g n GLY 531 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1l5g n GLY 531 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l5g s LEU 532 N -2.63 3.90 -0.57 0.99 1.98 -1.24 -4.98 118.68 116.13 1l5g s LEU 532 Ca 0.00 1.56 0.04 0.00 -2.89 0.00 0.00 54.13 52.84 1l5g s LEU 532 Cb 0.00 -3.53 0.15 0.00 0.66 0.00 0.00 46.19 43.46 1l5g s LEU 532 CO 0.00 -1.22 0.35 0.00 -1.89 0.00 0.00 176.35 173.59 1l5g s MET 533 N 4.57 2.01 0.65 1.98 0.23 -1.26 -4.33 119.30 123.13 1l5g s MET 533 Ca 0.69 -2.79 -0.18 0.00 -1.03 0.00 0.00 55.69 52.38 1l5g s MET 533 Cb -0.24 -3.11 -0.01 0.00 -1.53 0.00 0.00 34.83 29.94 1l5g s MET 533 CO 0.28 -1.20 1.27 0.94 -2.03 0.00 0.00 175.02 174.28 1l5g n GLN 534 N 2.71 1.10 -4.42 3.16 7.27 -1.25 -4.66 117.38 121.28 1l5g n GLN 534 Ca 0.13 0.43 -0.23 0.00 0.07 0.00 0.00 57.00 57.39 1l5g n GLN 534 Cb 0.34 -2.50 -0.08 0.00 2.41 0.00 0.00 30.24 30.41 1l5g n GLN 534 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1l5g s GLU 536 N -3.58 1.04 0.18 0.00 2.12 -1.26 -5.01 118.70 112.20 1l5g s GLU 536 Ca 0.30 -0.54 -0.20 0.00 0.36 0.00 0.00 54.97 54.88 1l5g s GLU 536 Cb 0.02 0.37 0.05 0.00 0.26 0.00 0.00 34.13 34.83 1l5g s GLU 536 CO 0.20 -0.47 0.57 -1.83 -0.54 0.00 0.00 175.26 173.19 1l5g s GLU 537 N -3.16 1.36 0.22 4.30 -1.05 -1.26 -1.65 118.70 117.46 1l5g s GLU 537 Ca 0.11 -0.69 -0.00 0.00 -0.15 0.00 0.00 54.97 54.24 1l5g s GLU 537 Cb -0.01 0.56 -0.04 0.00 -0.44 0.00 0.00 34.13 34.20 1l5g s GLU 537 CO -0.01 -0.59 0.12 -0.51 0.95 0.00 0.00 175.26 175.23 1l5g s LEU 538 N -2.82 1.30 -0.21 1.83 1.43 0.40 -4.97 118.68 115.65 1l5g s LEU 538 Ca 0.05 -1.39 0.00 0.00 -1.03 0.00 0.00 54.13 51.76 1l5g s LEU 538 Cb -0.01 0.28 0.03 0.00 0.03 0.00 0.00 46.19 46.51 1l5g s LEU 538 CO -0.07 -0.81 -0.14 -0.63 0.23 0.00 0.00 176.35 174.93 1l5g s ILE 539 N -4.03 2.34 0.01 -0.59 1.09 -1.26 -1.21 121.20 117.55 1l5g s ILE 539 Ca 0.39 -1.05 0.08 0.00 -1.10 0.00 0.00 60.65 58.97 1l5g s ILE 539 Cb 0.07 -2.11 -0.02 0.00 -1.06 0.00 0.00 42.46 39.34 1l5g s ILE 539 CO 0.13 0.36 -0.26 0.00 -0.10 0.00 0.00 174.94 175.07 1l5g s ALA 540 N 1.28 2.23 0.46 9.38 0.00 -0.65 -0.99 121.76 133.46 1l5g s ALA 540 Ca 0.01 -1.18 0.06 0.00 0.00 0.00 0.00 51.96 50.85 1l5g s ALA 540 Cb -0.15 -0.54 -0.02 0.00 0.00 0.00 0.00 23.12 22.41 1l5g s ALA 540 CO -0.09 0.53 0.24 1.52 0.00 0.00 0.00 175.76 177.96 1l5g s TYR 541 N -0.71 2.29 -0.32 0.00 1.13 0.18 -2.46 117.35 117.47 1l5g s TYR 541 Ca 0.11 -0.68 0.00 0.00 -1.41 0.00 0.00 57.07 55.09 1l5g s TYR 541 Cb -0.10 -1.93 0.07 0.00 -1.10 0.00 0.00 41.96 38.90 1l5g s TYR 541 CO 0.01 -0.00 0.02 -1.17 -2.51 0.00 0.00 175.55 171.89 1l5g s LEU 542 N -4.02 4.24 0.65 -3.49 2.96 -1.06 -0.82 118.68 117.13 1l5g s LEU 542 Ca 0.36 -1.64 -0.17 0.00 -0.22 0.00 0.00 54.13 52.46 1l5g s LEU 542 Cb 0.01 -1.68 -0.07 0.00 0.50 0.00 0.00 46.19 44.96 1l5g s LEU 542 CO 0.21 -0.32 0.47 -2.11 -1.32 0.00 0.00 176.35 173.27 1l5g n ARG 543 N 4.49 0.38 -1.58 1.98 1.85 -1.19 -4.34 116.66 118.26 1l5g n ARG 543 Ca -0.08 0.16 -0.51 0.00 -1.00 0.00 0.00 57.85 56.42 1l5g n ARG 543 Cb 0.42 -1.71 -0.05 0.00 -1.05 0.00 0.00 32.46 30.07 1l5g n ARG 543 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1l5g n ASP 544 N 0.30 1.44 -0.44 2.89 4.64 -1.26 -4.82 116.55 119.30 1l5g n ASP 544 Ca 0.10 1.13 0.39 0.00 -1.38 0.00 0.00 54.79 55.03 1l5g n ASP 544 Cb 0.49 -1.19 0.73 0.00 -1.04 0.00 0.00 41.12 40.11 1l5g n ASP 544 CO 0.00 0.00 0.00 1.05 -0.82 0.00 0.00 177.20 177.43 1l5g h GLU 545 N 4.04 0.06 0.00 -0.67 9.09 -1.89 0.48 114.58 125.68 1l5g h GLU 545 Ca -0.46 -0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.95 1l5g h GLU 545 Cb 1.34 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 28.43 1l5g h GLU 545 CO 0.74 0.04 0.00 -1.13 0.05 0.00 0.00 179.01 178.71 1l5g n SER 546 N -4.25 0.13 -0.67 3.06 3.41 -1.26 -3.05 113.62 110.99 1l5g n SER 546 Ca 0.32 0.54 0.06 0.00 -0.26 0.00 0.00 58.87 59.53 1l5g n SER 546 Cb 1.43 -0.57 0.18 0.00 -0.26 0.00 0.00 64.21 64.99 1l5g n SER 546 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1l5g n GLU 547 N -1.65 2.87 -3.61 4.33 0.28 0.16 -5.03 120.64 117.98 1l5g n GLU 547 Ca 0.02 -2.27 -0.06 0.00 -0.16 0.00 0.00 57.16 54.69 1l5g n GLU 547 Cb 0.13 -1.43 -0.02 0.00 1.43 0.00 0.00 31.44 31.55 1l5g n GLU 547 CO 0.00 0.00 0.00 -0.59 -0.16 0.00 0.00 177.13 176.38 1l5g s PHE 548 N -1.59 -0.23 0.18 -1.84 -0.12 -1.17 -5.07 117.98 108.14 1l5g s PHE 548 Ca 0.28 0.04 0.05 0.00 -0.05 0.00 0.00 56.93 57.25 1l5g s PHE 548 Cb 0.18 0.58 -0.05 0.00 -0.63 0.00 0.00 43.02 43.10 1l5g s PHE 548 CO 0.13 -0.62 -0.09 0.50 -0.05 0.00 0.00 175.22 175.09 1l5g s ARG 549 N -3.11 1.20 0.00 1.99 6.06 -1.26 -4.87 118.95 118.96 1l5g s ARG 549 Ca 0.08 -1.54 0.00 0.00 -2.50 0.00 0.00 55.73 51.77 1l5g s ARG 549 Cb -0.01 -0.76 0.00 0.00 0.06 0.00 0.00 34.95 34.24 1l5g s ARG 549 CO -0.04 0.07 0.00 -0.40 -2.50 0.00 0.00 175.30 172.43 1l5g n ASP 550 N -0.30 0.00 -2.09 -2.12 5.68 -1.26 -5.00 116.55 111.46 1l5g n ASP 550 Ca -0.09 0.00 -0.20 0.00 -0.50 0.00 0.00 54.79 54.00 1l5g n ASP 550 Cb 0.61 0.36 -0.03 0.00 -1.14 0.00 0.00 41.12 40.92 1l5g n ASP 550 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1l5g n LYS 551 N -2.23 -1.56 -2.13 0.11 4.01 -1.26 -4.29 118.16 110.80 1l5g n LYS 551 Ca 0.00 1.06 0.00 0.00 -0.51 0.00 0.00 58.31 58.86 1l5g n LYS 551 Cb 0.00 -5.61 0.00 0.00 -0.51 0.00 0.00 35.03 28.91 1l5g n LYS 551 CO 0.00 0.00 0.00 -0.11 -1.11 0.00 0.00 177.40 176.18 1l5g n LEU 552 N -2.74 -6.02 -3.55 -0.35 -0.00 -1.26 -5.06 117.00 98.02 1l5g n LEU 552 Ca -0.23 2.62 -0.27 0.00 -0.00 0.00 0.00 56.01 58.13 1l5g n LEU 552 Cb 0.68 -2.98 -0.15 0.00 -0.00 0.00 0.00 43.42 40.97 1l5g n LEU 552 CO 0.29 -2.37 -0.31 -0.89 -0.00 0.00 0.00 177.39 174.10 1l5g s THR 553 N -0.52 -0.11 0.04 1.96 2.01 -1.26 -4.87 115.64 112.89 1l5g s THR 553 Ca 0.00 -0.53 -0.18 0.00 0.31 0.00 0.00 61.69 61.29 1l5g s THR 553 Cb 0.00 -0.84 -0.10 0.00 0.01 0.00 0.00 72.50 71.57 1l5g s THR 553 CO 0.00 -0.55 0.43 -2.65 -0.69 0.00 0.00 174.62 171.16 1l5g n PRO 554 N 5.27 0.00 -2.96 4.92 -0.02 -1.26 -4.85 135.00 136.09 1l5g n PRO 554 Ca -0.06 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 60.99 1l5g n PRO 554 Cb 0.45 -0.66 -0.05 0.00 -0.02 0.00 0.00 33.50 33.22 1l5g n PRO 554 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1l5g s ILE 555 N -0.21 4.54 -0.22 4.25 1.01 0.29 -4.79 121.20 126.07 1l5g s ILE 555 Ca 0.41 -0.30 -0.17 0.00 0.00 0.00 0.00 60.65 60.59 1l5g s ILE 555 Cb -0.58 -4.53 -0.03 0.00 0.01 0.00 0.00 42.46 37.33 1l5g s ILE 555 CO 0.29 -1.16 0.45 0.42 0.00 0.00 0.00 174.94 174.94 1l5g s THR 556 N 3.50 5.15 -0.16 2.92 -4.23 -1.26 0.15 115.64 121.70 1l5g s THR 556 Ca 0.21 0.79 -0.16 0.00 -1.18 0.00 0.00 61.69 61.35 1l5g s THR 556 Cb -0.17 -3.77 -0.04 0.00 1.34 0.00 0.00 72.50 69.85 1l5g s THR 556 CO 0.13 0.19 0.40 -0.63 -0.54 0.00 0.00 174.62 174.17 1l5g s ILE 557 N 1.65 5.22 -0.25 2.99 1.09 0.21 -1.88 121.20 130.23 1l5g s ILE 557 Ca 0.20 0.75 -0.03 0.00 -1.10 0.00 0.00 60.65 60.47 1l5g s ILE 557 Cb -0.15 -3.73 0.02 0.00 -1.06 0.00 0.00 42.46 37.53 1l5g s ILE 557 CO 0.09 0.31 -0.04 0.12 -0.10 0.00 0.00 174.94 175.32 1l5g s PHE 558 N 0.87 3.04 -0.29 3.97 5.36 0.15 -1.78 117.98 129.31 1l5g s PHE 558 Ca 0.21 -1.33 -0.07 0.00 -0.96 0.00 0.00 56.93 54.77 1l5g s PHE 558 Cb -0.14 -2.09 0.00 0.00 -0.34 0.00 0.00 43.02 40.45 1l5g s PHE 558 CO 0.07 -0.67 0.08 1.41 -1.46 0.00 0.00 175.22 174.65 1l5g s MET 559 N 1.38 3.17 0.41 10.12 -2.45 0.14 -0.63 119.30 131.44 1l5g s MET 559 Ca 0.02 -0.80 0.07 0.00 -1.25 0.00 0.00 55.69 53.73 1l5g s MET 559 Cb -0.16 -3.37 -0.07 0.00 1.25 0.00 0.00 34.83 32.49 1l5g s MET 559 CO -0.04 -0.41 0.08 -1.83 1.05 0.00 0.00 175.02 173.88 1l5g s GLU 560 N 1.52 2.07 0.00 4.11 -1.05 -0.50 -0.36 118.70 124.49 1l5g s GLU 560 Ca 0.03 -1.99 -0.29 0.00 -0.15 0.00 0.00 54.97 52.57 1l5g s GLU 560 Cb -0.17 -1.79 0.10 0.00 -0.44 0.00 0.00 34.13 31.84 1l5g s GLU 560 CO 0.03 -0.08 1.00 1.52 0.95 0.00 0.00 175.26 178.68 1l5g s TYR 561 N -2.66 -0.23 0.08 4.83 -0.85 -1.11 -0.34 117.35 117.07 1l5g s TYR 561 Ca 0.38 0.07 -0.12 0.00 -0.52 0.00 0.00 57.07 56.88 1l5g s TYR 561 Cb 0.07 0.56 0.01 0.00 0.38 0.00 0.00 41.96 42.99 1l5g s TYR 561 CO 0.20 -0.53 0.26 0.50 -1.52 0.00 0.00 175.55 174.46 1l5g s ARG 562 N -2.98 0.86 0.64 -3.49 3.52 -1.16 -4.90 118.95 111.43 1l5g s ARG 562 Ca 0.08 -0.74 0.05 0.00 -0.13 0.00 0.00 55.73 54.99 1l5g s ARG 562 Cb -0.01 0.36 0.11 0.00 -1.56 0.00 0.00 34.95 33.85 1l5g s ARG 562 CO -0.05 -0.29 0.88 -1.17 -0.81 0.00 0.00 175.30 173.86 1l5g s LEU 563 N -2.53 3.05 0.18 -0.88 2.96 -1.26 0.54 118.68 120.74 1l5g s LEU 563 Ca 0.01 -0.65 0.01 0.00 -0.22 0.00 0.00 54.13 53.27 1l5g s LEU 563 Cb 0.02 -1.77 -0.05 0.00 0.50 0.00 0.00 46.19 44.90 1l5g s LEU 563 CO -0.08 -1.57 0.03 -1.81 -1.32 0.00 0.00 176.35 171.60 1l5g s ASP 564 N -4.70 0.94 0.75 3.68 1.11 -1.22 -4.84 116.67 112.39 1l5g s ASP 564 Ca 0.64 -1.22 -0.03 0.00 0.18 0.00 0.00 52.55 52.12 1l5g s ASP 564 Cb -0.05 0.18 0.07 0.00 1.07 0.00 0.00 42.92 44.18 1l5g s ASP 564 CO 0.41 -0.64 0.43 0.00 1.18 0.00 0.00 175.17 176.55 1l5g n TYR 565 N -0.24 -3.60 -3.11 4.23 0.18 -1.26 -4.54 117.16 108.82 1l5g n TYR 565 Ca -0.05 -0.55 -0.14 0.00 1.88 0.00 0.00 57.90 59.05 1l5g n TYR 565 Cb 0.64 -0.32 0.07 0.00 -0.38 0.00 0.00 39.34 39.34 1l5g n TYR 565 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 1l5g n ARG 566 N -1.86 -5.14 0.00 -3.48 3.00 -1.26 -4.92 116.66 103.00 1l5g n ARG 566 Ca 0.06 0.64 0.00 0.00 -0.00 0.00 0.00 57.85 58.55 1l5g n ARG 566 Cb 0.22 -5.03 0.00 0.00 0.00 0.00 0.00 32.46 27.64 1l5g n ARG 566 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1l5g n THR 567 N -3.51 0.00 -4.08 5.15 -1.04 -1.26 -5.06 114.28 104.48 1l5g n THR 567 Ca -0.18 -0.26 -0.04 0.00 -2.04 0.00 0.00 64.05 61.53 1l5g n THR 567 Cb 0.61 1.12 -0.01 0.00 -1.82 0.00 0.00 70.33 70.24 1l5g n THR 567 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1l5g n ALA 568 N -0.39 0.05 -1.63 2.41 0.00 -1.26 -4.86 120.51 114.84 1l5g n ALA 568 Ca 0.00 -0.26 -0.42 0.00 0.00 0.00 0.00 53.44 52.77 1l5g n ALA 568 Cb 0.03 0.15 0.01 0.00 0.00 0.00 0.00 19.45 19.63 1l5g n ALA 568 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l5g n ALA 569 N -2.81 0.39 -0.28 0.00 0.00 -1.26 -4.57 120.51 111.98 1l5g n ALA 569 Ca -0.02 0.26 -0.04 0.00 0.00 0.00 0.00 53.44 53.64 1l5g n ALA 569 Cb 0.07 -2.12 -0.02 0.00 0.00 0.00 0.00 19.45 17.38 1l5g n ALA 569 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1l5g n ASP 570 N 0.56 -0.61 -4.58 0.00 -0.08 -1.26 -1.56 116.55 109.01 1l5g n ASP 570 Ca 0.09 1.24 -0.41 0.00 -1.51 0.00 0.00 54.79 54.20 1l5g n ASP 570 Cb 0.38 -0.22 -0.03 0.00 2.34 0.00 0.00 41.12 43.59 1l5g n ASP 570 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 1l5g s THR 571 N -5.50 3.00 0.00 5.18 2.01 -1.26 -2.83 115.64 116.24 1l5g s THR 571 Ca -0.09 0.00 0.00 0.00 0.31 0.00 0.00 61.69 61.91 1l5g s THR 571 Cb 0.11 -3.00 0.00 0.00 0.01 0.00 0.00 72.50 69.62 1l5g s THR 571 CO 0.47 -0.00 0.00 0.41 -0.69 0.00 0.00 174.62 174.81 1l5g n THR 572 N 7.86 0.00 -1.82 -0.82 -1.04 -1.26 -3.81 114.28 113.38 1l5g n THR 572 Ca 0.32 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.32 1l5g n THR 572 Cb 0.49 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.98 1l5g n THR 572 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1l5g n GLY 573 N -1.48 -3.59 3.22 3.41 0.00 -0.60 -4.95 105.19 101.20 1l5g n GLY 573 Ca 0.00 0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 1l5g n GLY 573 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l5g s LEU 574 N -0.24 6.00 0.40 0.99 2.96 -1.15 -4.94 118.68 122.70 1l5g s LEU 574 Ca -0.07 -3.31 -0.27 0.00 -0.22 0.00 0.00 54.13 50.26 1l5g s LEU 574 Cb 0.00 -2.05 -0.10 0.00 0.50 0.00 0.00 46.19 44.54 1l5g s LEU 574 CO 0.23 -0.33 1.35 0.00 -1.32 0.00 0.00 176.35 176.28 1l5g n GLN 575 N 3.00 2.19 -0.00 1.98 10.64 -1.26 -4.51 117.38 129.42 1l5g n GLN 575 Ca 0.18 0.77 -0.00 0.00 -1.83 0.00 0.00 57.00 56.12 1l5g n GLN 575 Cb 0.40 -2.47 0.00 0.00 -0.86 0.00 0.00 30.24 27.31 1l5g n GLN 575 CO 0.00 0.00 0.00 -2.30 -1.83 0.00 0.00 177.06 172.93 1l5g n PRO 576 N 0.20 -0.18 -3.60 2.61 -0.02 -1.26 -4.54 135.00 128.21 1l5g n PRO 576 Ca 0.05 -0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.36 1l5g n PRO 576 Cb 0.39 -0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.80 1l5g n PRO 576 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1l5g s ILE 577 N -1.00 0.02 0.77 4.25 -5.25 -0.26 -4.91 121.20 114.82 1l5g s ILE 577 Ca 0.00 -0.17 -0.12 0.00 -0.99 0.00 0.00 60.65 59.38 1l5g s ILE 577 Cb -0.00 -0.88 0.06 0.00 2.95 0.00 0.00 42.46 44.59 1l5g s ILE 577 CO 0.00 -0.09 1.12 -0.76 -1.79 0.00 0.00 174.94 173.42 1l5g s LEU 578 N -1.29 3.10 0.82 0.37 2.01 -1.25 0.02 118.68 122.46 1l5g s LEU 578 Ca -0.11 1.99 -0.12 0.00 0.01 0.00 0.00 54.13 55.89 1l5g s LEU 578 Cb -0.02 -4.54 0.09 0.00 0.01 0.00 0.00 46.19 41.73 1l5g s LEU 578 CO 0.07 -2.18 1.16 0.21 1.01 0.00 0.00 176.35 176.62 1l5g s ASN 579 N -2.93 3.65 0.00 2.29 3.84 -0.40 -4.67 114.94 116.72 1l5g s ASN 579 Ca 0.65 2.21 0.00 0.00 0.21 0.00 0.00 52.86 55.93 1l5g s ASN 579 Cb -0.20 -2.57 0.00 0.00 -0.55 0.00 0.00 41.25 37.93 1l5g s ASN 579 CO 0.52 -2.62 0.99 1.67 -2.79 0.00 0.00 177.10 174.87 1l5g n GLN 580 N -3.52 0.00 -2.64 0.43 7.27 -1.26 -3.15 117.38 114.51 1l5g n GLN 580 Ca 0.12 0.90 -0.43 0.00 0.07 0.00 0.00 57.00 57.66 1l5g n GLN 580 Cb 0.51 -1.49 0.01 0.00 2.41 0.00 0.00 30.24 31.68 1l5g n GLN 580 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 1l5g n PHE 581 N -2.78 2.57 -4.06 3.69 0.99 -1.26 -4.90 117.46 111.71 1l5g n PHE 581 Ca 0.00 -2.68 -0.29 0.00 -0.00 0.00 0.00 57.45 54.49 1l5g n PHE 581 Cb 0.00 -1.61 -0.17 0.00 -1.00 0.00 0.00 39.48 36.71 1l5g n PHE 581 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 1l5g s THR 582 N -1.21 1.36 0.16 4.37 -4.23 -1.19 -5.12 115.64 109.79 1l5g s THR 582 Ca 0.36 -0.51 -0.30 0.00 -1.18 0.00 0.00 61.69 60.05 1l5g s THR 582 Cb 0.08 -1.30 -0.07 0.00 1.34 0.00 0.00 72.50 72.54 1l5g s THR 582 CO 0.05 0.42 1.13 -2.84 -0.54 0.00 0.00 174.62 172.84 1l5g s PRO 583 N 1.47 4.55 0.00 3.99 0.02 -1.26 -4.95 135.00 138.82 1l5g s PRO 583 Ca 0.03 1.74 0.28 0.00 0.02 0.00 0.00 61.00 63.07 1l5g s PRO 583 Cb -0.13 -3.28 1.04 0.00 0.02 0.00 0.00 34.50 32.15 1l5g s PRO 583 CO -0.08 0.00 1.75 0.00 -0.33 0.00 0.00 177.00 178.34 1l5g n ALA 584 N 2.63 2.88 -2.36 -1.55 0.00 -1.26 -4.92 120.51 115.94 1l5g n ALA 584 Ca 0.04 -0.28 -0.18 0.00 0.00 0.00 0.00 53.44 53.01 1l5g n ALA 584 Cb 0.46 -1.28 -0.10 0.00 0.00 0.00 0.00 19.45 18.52 1l5g n ALA 584 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1l5g s ASN 585 N -2.61 2.37 -0.16 0.00 0.01 -1.26 -2.74 114.94 110.55 1l5g s ASN 585 Ca 0.24 -1.12 -0.11 0.00 -0.71 0.00 0.00 52.86 51.15 1l5g s ASN 585 Cb 0.19 -0.10 0.05 0.00 0.41 0.00 0.00 41.25 41.81 1l5g s ASN 585 CO 0.52 -0.33 0.40 -0.51 -1.51 0.00 0.00 177.10 175.68 1l5g s ILE 586 N -3.13 -0.01 0.04 0.60 1.10 0.51 -4.99 121.20 115.31 1l5g s ILE 586 Ca 0.25 0.05 0.08 0.00 -0.51 0.00 0.00 60.65 60.53 1l5g s ILE 586 Cb 0.03 -0.59 -0.03 0.00 0.15 0.00 0.00 42.46 42.02 1l5g s ILE 586 CO 0.08 0.02 -0.23 -0.44 -2.11 0.00 0.00 174.94 172.26 1l5g s SER 587 N 0.84 3.41 0.04 4.50 0.01 -1.26 -0.69 113.70 120.55 1l5g s SER 587 Ca -0.05 -0.52 0.02 0.00 1.31 0.00 0.00 55.95 56.71 1l5g s SER 587 Cb -0.06 -0.42 -0.02 0.00 0.21 0.00 0.00 66.02 65.73 1l5g s SER 587 CO -0.06 0.26 -0.07 -0.60 0.41 0.00 0.00 173.24 173.18 1l5g s ARG 588 N -1.29 0.50 -0.00 12.44 6.06 -0.73 -4.98 118.95 130.95 1l5g s ARG 588 Ca 0.13 -0.69 0.02 0.00 -2.50 0.00 0.00 55.73 52.69 1l5g s ARG 588 Cb -0.10 -0.28 -0.01 0.00 0.06 0.00 0.00 34.95 34.62 1l5g s ARG 588 CO 0.03 0.05 -0.08 1.14 -2.50 0.00 0.00 175.30 173.94 1l5g s GLN 589 N -1.43 0.63 0.14 5.12 -2.07 -1.26 0.63 119.66 121.42 1l5g s GLN 589 Ca -0.09 -0.29 -0.04 0.00 -1.82 0.00 0.00 55.36 53.12 1l5g s GLN 589 Cb -0.09 -0.61 -0.05 0.00 -1.09 0.00 0.00 33.01 31.17 1l5g s GLN 589 CO 0.00 0.17 0.36 0.00 -1.32 0.00 0.00 175.29 174.49 1l5g s ALA 590 N -0.21 3.83 -0.11 2.60 0.00 0.39 -4.88 121.76 123.38 1l5g s ALA 590 Ca 0.03 -0.63 -0.00 0.00 0.00 0.00 0.00 51.96 51.35 1l5g s ALA 590 Cb -0.03 -2.07 0.02 0.00 0.00 0.00 0.00 23.12 21.04 1l5g s ALA 590 CO -0.00 0.66 -0.07 -1.01 0.00 0.00 0.00 175.76 175.34 1l5g s HIS 591 N -1.67 1.38 0.31 0.00 3.76 -0.21 0.11 115.29 118.97 1l5g s HIS 591 Ca 0.40 -0.67 -0.29 0.00 -0.15 0.00 0.00 55.06 54.35 1l5g s HIS 591 Cb -0.12 -1.18 -0.11 0.00 1.11 0.00 0.00 32.58 32.28 1l5g s HIS 591 CO 0.26 -0.49 1.54 0.42 -0.85 0.00 0.00 174.74 175.62 1l5g s ILE 592 N 1.72 2.13 0.10 0.60 1.01 -1.26 -2.48 121.20 123.02 1l5g s ILE 592 Ca 0.05 0.12 -0.31 0.00 0.00 0.00 0.00 60.65 60.50 1l5g s ILE 592 Cb -0.13 -3.07 -0.08 0.00 0.01 0.00 0.00 42.46 39.19 1l5g s ILE 592 CO -0.08 0.02 1.53 -0.22 0.00 0.00 0.00 174.94 176.19 1l5g s LEU 593 N -1.00 4.36 -0.28 2.97 0.20 0.21 -4.89 118.68 120.25 1l5g s LEU 593 Ca 0.59 2.43 -0.18 0.00 0.69 0.00 0.00 54.13 57.66 1l5g s LEU 593 Cb -0.47 -3.58 0.12 0.00 -0.43 0.00 0.00 46.19 41.84 1l5g s LEU 593 CO 0.52 -0.79 0.90 -0.22 -0.29 0.00 0.00 176.35 176.48 1l5g s LEU 594 N 1.78 -0.62 -2.16 -0.68 0.20 -1.26 -4.75 118.68 111.20 1l5g s LEU 594 Ca 0.69 1.03 0.00 0.00 0.69 0.00 0.00 54.13 56.54 1l5g s LEU 594 Cb -0.39 1.96 0.00 0.00 -0.43 0.00 0.00 46.19 47.33 1l5g s LEU 594 CO 0.31 -0.17 0.00 0.47 -0.29 0.00 0.00 176.35 176.67 1l5g n ASP 595 N 3.53 -5.49 -0.06 3.68 10.43 -1.26 -4.79 116.55 122.59 1l5g n ASP 595 Ca -0.18 0.46 -0.17 0.00 2.57 0.00 0.00 54.79 57.48 1l5g n ASP 595 Cb 0.57 -4.83 -0.14 0.00 1.84 0.00 0.00 41.12 38.57 1l5g n ASP 595 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1l5g n GLY 597 N 1.99 0.32 0.13 0.00 0.00 -1.26 -3.80 105.19 102.57 1l5g n GLY 597 Ca -0.35 -0.87 -0.21 0.00 0.00 0.00 0.00 46.02 44.59 1l5g n GLY 597 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1l5g h GLU 598 N 0.00 0.40 0.00 1.61 4.11 -1.99 -2.84 114.58 115.87 1l5g h GLU 598 Ca 0.00 -0.69 -0.00 0.00 0.07 0.00 0.00 59.36 58.74 1l5g h GLU 598 Cb 0.00 0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1l5g h GLU 598 CO 0.00 1.31 -0.00 0.22 0.07 0.00 0.00 179.01 180.60 1l5g h ASP 599 N 0.11 0.00 0.00 3.06 -0.00 -2.02 -3.45 116.42 114.12 1l5g h ASP 599 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.76 1l5g h ASP 599 Cb 2.09 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 41.42 1l5g h ASP 599 CO 0.21 0.00 0.00 -3.20 -0.00 0.00 0.00 179.24 176.26 1l5g n ASN 600 N -3.37 0.00 -4.02 2.28 5.15 -1.07 -4.95 115.26 109.27 1l5g n ASN 600 Ca -0.03 0.00 -0.26 0.00 -0.60 0.00 0.00 54.58 53.69 1l5g n ASN 600 Cb 0.09 -0.48 -0.17 0.00 -0.53 0.00 0.00 39.78 38.69 1l5g n ASN 600 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1l5g s VAL 601 N -0.98 1.25 -0.28 3.44 -7.23 -1.26 -4.63 120.40 110.70 1l5g s VAL 601 Ca 0.00 -0.51 -0.28 0.00 -1.81 0.00 0.00 61.98 59.37 1l5g s VAL 601 Cb 0.00 -1.15 -0.03 0.00 0.56 0.00 0.00 36.38 35.75 1l5g s VAL 601 CO 0.00 0.39 2.01 0.00 -0.31 0.00 0.00 175.10 177.19 1l5g s LYS 603 N 6.05 2.49 0.42 0.00 1.02 -1.26 -4.62 119.74 123.85 1l5g s LYS 603 Ca 0.90 -2.71 -0.22 0.00 0.02 0.00 0.00 55.97 53.96 1l5g s LYS 603 Cb -0.27 -3.63 -0.09 0.00 -0.52 0.00 0.00 37.83 33.31 1l5g s LYS 603 CO 0.34 -1.18 1.01 -1.25 -0.92 0.00 0.00 175.35 173.35 1l5g s PRO 604 N -0.38 4.12 -0.50 -1.68 0.04 -1.25 -1.95 135.00 133.40 1l5g s PRO 604 Ca 0.19 1.35 -0.06 0.00 0.04 0.00 0.00 61.00 62.52 1l5g s PRO 604 Cb -0.19 -2.36 0.13 0.00 0.04 0.00 0.00 34.50 32.12 1l5g s PRO 604 CO -0.04 -0.15 0.34 0.21 0.04 0.00 0.00 177.00 177.40 1l5g s LYS 605 N -2.82 2.41 0.12 4.56 2.20 -1.26 -4.69 119.74 120.26 1l5g s LYS 605 Ca 0.61 -1.95 -0.11 0.00 -0.36 0.00 0.00 55.97 54.16 1l5g s LYS 605 Cb -0.17 -3.82 -0.06 0.00 -1.51 0.00 0.00 37.83 32.27 1l5g s LYS 605 CO 0.21 -1.16 0.47 -0.51 -0.36 0.00 0.00 175.35 174.00 1l5g s LEU 606 N 1.00 4.32 -0.18 5.43 1.43 -1.26 0.95 118.68 130.37 1l5g s LEU 606 Ca 0.09 0.89 -0.07 0.00 -1.03 0.00 0.00 54.13 54.01 1l5g s LEU 606 Cb -0.23 -3.17 0.08 0.00 0.03 0.00 0.00 46.19 42.89 1l5g s LEU 606 CO -0.03 0.12 0.39 -1.83 0.23 0.00 0.00 176.35 175.23 1l5g s GLU 607 N -2.06 0.31 -0.20 1.70 -1.05 -0.83 -4.31 118.70 112.25 1l5g s GLU 607 Ca 0.37 0.91 -0.13 0.00 -0.15 0.00 0.00 54.97 55.97 1l5g s GLU 607 Cb -0.14 0.17 -0.05 0.00 -0.44 0.00 0.00 34.13 33.68 1l5g s GLU 607 CO 0.19 -0.23 0.27 0.08 0.95 0.00 0.00 175.26 176.52 1l5g s VAL 608 N 2.25 5.30 0.09 1.83 1.01 -1.26 -2.42 120.40 127.19 1l5g s VAL 608 Ca -0.03 0.45 0.07 0.00 0.00 0.00 0.00 61.98 62.47 1l5g s VAL 608 Cb -0.11 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 1l5g s VAL 608 CO -0.12 0.33 -0.19 -0.55 0.00 0.00 0.00 175.10 174.57 1l5g s SER 609 N 0.85 2.33 0.04 3.32 0.15 -0.86 -4.86 113.70 114.67 1l5g s SER 609 Ca 0.14 -0.64 -0.16 0.00 0.70 0.00 0.00 55.95 55.98 1l5g s SER 609 Cb -0.14 -0.13 0.03 0.00 -1.71 0.00 0.00 66.02 64.08 1l5g s SER 609 CO 0.05 0.05 0.37 0.54 1.20 0.00 0.00 173.24 175.45 1l5g s VAL 610 N -1.12 0.07 0.33 4.45 0.11 -1.26 -1.23 120.40 121.75 1l5g s VAL 610 Ca 0.05 -0.54 0.09 0.00 -2.93 0.00 0.00 61.98 58.65 1l5g s VAL 610 Cb -0.10 -0.94 -0.05 0.00 -1.53 0.00 0.00 36.38 33.76 1l5g s VAL 610 CO 0.03 -0.30 -0.02 -1.81 -3.33 0.00 0.00 175.10 169.68 1l5g s ASP 611 N -2.01 4.09 -0.49 3.54 1.01 -1.18 -5.03 116.67 116.60 1l5g s ASP 611 Ca -0.05 -1.01 -0.03 0.00 0.71 0.00 0.00 52.55 52.17 1l5g s ASP 611 Cb -0.01 -0.51 0.19 0.00 1.01 0.00 0.00 42.92 43.61 1l5g s ASP 611 CO -0.03 -0.20 2.36 -1.20 0.21 0.00 0.00 175.17 176.32 1l5g n SER 612 N -0.91 6.76 -4.62 0.27 7.64 -1.26 -4.59 113.62 116.92 1l5g n SER 612 Ca -0.04 -3.32 -0.43 0.00 1.01 0.00 0.00 58.87 56.09 1l5g n SER 612 Cb 0.62 -1.13 -0.03 0.00 -1.01 0.00 0.00 64.21 62.67 1l5g n SER 612 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1l5g s ASP 613 N -0.15 6.04 -0.35 6.43 2.15 -1.26 -3.14 116.67 126.38 1l5g s ASP 613 Ca 0.50 1.70 -0.00 0.00 0.43 0.00 0.00 52.55 55.18 1l5g s ASP 613 Cb 0.36 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.46 1l5g s ASP 613 CO -0.15 -1.52 0.34 1.67 -0.17 0.00 0.00 175.17 175.33 1l5g n GLN 614 N 8.12 -0.67 0.00 4.34 -0.06 -1.26 -4.74 117.38 123.11 1l5g n GLN 614 Ca 0.23 1.00 0.00 0.00 -2.00 0.00 0.00 57.00 56.23 1l5g n GLN 614 Cb 0.45 -3.56 0.00 0.00 -4.06 0.00 0.00 30.24 23.07 1l5g n GLN 614 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 1l5g n LYS 615 N -1.31 0.00 -3.86 3.69 5.02 -1.19 -4.74 118.16 115.76 1l5g n LYS 615 Ca 0.00 0.11 -0.09 0.00 -2.02 0.00 0.00 58.31 56.32 1l5g n LYS 615 Cb 0.48 -1.64 -0.07 0.00 -0.02 0.00 0.00 35.03 33.78 1l5g n LYS 615 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1l5g s LYS 616 N -1.95 0.93 -0.13 1.97 0.00 -1.26 -3.50 119.74 115.79 1l5g s LYS 616 Ca 0.00 -0.99 -0.04 0.00 0.00 0.00 0.00 55.97 54.94 1l5g s LYS 616 Cb 0.00 0.36 0.06 0.00 0.00 0.00 0.00 37.83 38.25 1l5g s LYS 616 CO 0.00 -0.31 0.17 0.96 0.00 0.00 0.00 175.35 176.17 1l5g s ILE 617 N -3.88 -0.25 0.21 3.79 -4.36 -0.71 -4.97 121.20 111.03 1l5g s ILE 617 Ca 0.07 0.15 -0.30 0.00 -0.26 0.00 0.00 60.65 60.32 1l5g s ILE 617 Cb 0.04 -0.44 -0.09 0.00 1.25 0.00 0.00 42.46 43.23 1l5g s ILE 617 CO -0.09 -0.01 1.22 -0.31 0.24 0.00 0.00 174.94 175.99 1l5g s TYR 618 N 2.28 3.38 0.01 1.37 1.51 -1.26 -1.20 117.35 123.44 1l5g s TYR 618 Ca 0.04 1.42 -0.30 0.00 -1.01 0.00 0.00 57.07 57.22 1l5g s TYR 618 Cb -0.14 -3.47 -0.08 0.00 -0.11 0.00 0.00 41.96 38.17 1l5g s TYR 618 CO -0.08 -1.32 1.85 0.42 -1.11 0.00 0.00 175.55 175.31 1l5g s ILE 619 N -0.26 3.19 0.00 2.71 1.01 -0.46 -4.42 121.20 122.97 1l5g s ILE 619 Ca 0.52 0.27 0.00 0.00 0.00 0.00 0.00 60.65 61.44 1l5g s ILE 619 Cb -0.34 -3.17 0.00 0.00 0.01 0.00 0.00 42.46 38.96 1l5g s ILE 619 CO 0.39 -0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.92 1l5g n GLY 620 N 4.37 0.38 0.00 6.18 0.00 -1.25 -1.50 105.19 113.38 1l5g n GLY 620 Ca 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1l5g n GLY 620 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1l5g n ASP 621 N 0.00 -1.54 -4.39 1.61 5.75 -1.26 -4.72 116.55 112.00 1l5g n ASP 621 Ca 0.00 -0.14 -0.45 0.00 -0.01 0.00 0.00 54.79 54.20 1l5g n ASP 621 Cb 0.00 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.04 1l5g n ASP 621 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 1l5g s ASP 622 N -1.85 6.19 -0.08 -1.12 -0.00 -1.26 -4.31 116.67 114.24 1l5g s ASP 622 Ca 0.00 -1.33 -0.27 0.00 -0.00 0.00 0.00 52.55 50.95 1l5g s ASP 622 Cb 0.00 -2.28 -0.02 0.00 -0.00 0.00 0.00 42.92 40.62 1l5g s ASP 622 CO 0.00 -0.98 0.88 0.20 -0.00 0.00 0.00 175.17 175.27 1l5g s ASN 623 N 3.28 7.15 0.08 0.27 0.01 -0.90 -4.90 114.94 119.93 1l5g s ASN 623 Ca 0.11 1.40 -0.31 0.00 -0.71 0.00 0.00 52.86 53.35 1l5g s ASN 623 Cb -0.24 -2.50 -0.07 0.00 0.41 0.00 0.00 41.25 38.86 1l5g s ASN 623 CO 0.07 -0.29 1.29 -2.16 -1.51 0.00 0.00 177.10 174.50 1l5g s PRO 624 N 1.43 4.38 -0.02 -0.60 0.04 -1.26 -3.29 135.00 135.67 1l5g s PRO 624 Ca 0.44 1.91 0.02 0.00 0.04 0.00 0.00 61.00 63.41 1l5g s PRO 624 Cb -0.19 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 31.05 1l5g s PRO 624 CO 0.20 -0.35 -0.05 -1.17 0.04 0.00 0.00 177.00 175.67 1l5g s LEU 625 N 1.12 1.78 -0.06 -3.56 2.96 0.02 -4.99 118.68 115.95 1l5g s LEU 625 Ca 0.61 -0.11 0.02 0.00 -0.22 0.00 0.00 54.13 54.44 1l5g s LEU 625 Cb -0.33 -0.35 0.01 0.00 0.50 0.00 0.00 46.19 46.02 1l5g s LEU 625 CO 0.30 0.03 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.34 1l5g s THR 626 N 0.20 1.14 -0.21 3.68 2.01 -1.26 0.18 115.64 121.38 1l5g s THR 626 Ca -0.02 -0.49 -0.08 0.00 0.31 0.00 0.00 61.69 61.41 1l5g s THR 626 Cb -0.06 -1.03 -0.04 0.00 0.01 0.00 0.00 72.50 71.38 1l5g s THR 626 CO -0.00 0.35 0.08 -0.76 -0.69 0.00 0.00 174.62 173.60 1l5g s LEU 627 N 0.58 3.74 -0.59 4.42 1.43 -0.31 -4.73 118.68 123.22 1l5g s LEU 627 Ca -0.13 -0.00 -0.17 0.00 -1.03 0.00 0.00 54.13 52.80 1l5g s LEU 627 Cb -0.15 -1.97 0.13 0.00 0.03 0.00 0.00 46.19 44.23 1l5g s LEU 627 CO 0.03 0.10 0.59 -0.63 0.23 0.00 0.00 176.35 176.67 1l5g s ILE 628 N 0.84 5.12 0.58 -0.59 -1.09 -1.26 -0.73 121.20 124.07 1l5g s ILE 628 Ca 0.04 -1.43 -0.07 0.00 -2.23 0.00 0.00 60.65 56.97 1l5g s ILE 628 Cb -0.14 -4.40 -0.00 0.00 -1.58 0.00 0.00 42.46 36.34 1l5g s ILE 628 CO 0.02 -0.97 0.91 0.68 -1.23 0.00 0.00 174.94 174.35 1l5g s VAL 629 N 1.83 3.98 -0.37 2.92 -7.23 -0.20 -3.11 120.40 118.22 1l5g s VAL 629 Ca 0.07 0.17 0.05 0.00 -1.81 0.00 0.00 61.98 60.46 1l5g s VAL 629 Cb -0.26 -3.58 0.17 0.00 0.56 0.00 0.00 36.38 33.27 1l5g s VAL 629 CO 0.03 -0.62 0.47 -0.75 -0.31 0.00 0.00 175.10 173.92 1l5g s LYS 630 N -5.00 0.67 -0.33 4.82 2.20 -0.37 -3.32 119.74 118.42 1l5g s LYS 630 Ca 0.53 -0.49 -0.18 0.00 -0.36 0.00 0.00 55.97 55.47 1l5g s LYS 630 Cb -0.11 -0.37 -0.01 0.00 -1.51 0.00 0.00 37.83 35.84 1l5g s LYS 630 CO 0.47 -1.17 0.50 0.00 -0.36 0.00 0.00 175.35 174.79 1l5g s ALA 631 N 1.75 3.51 0.25 3.13 0.00 -1.17 -2.04 121.76 127.19 1l5g s ALA 631 Ca 0.15 -0.91 0.12 0.00 0.00 0.00 0.00 51.96 51.32 1l5g s ALA 631 Cb -0.11 -2.97 -0.05 0.00 0.00 0.00 0.00 23.12 19.99 1l5g s ALA 631 CO -0.09 -1.08 -0.21 -0.65 0.00 0.00 0.00 175.76 173.73 1l5g s GLN 632 N 2.36 1.64 -0.24 0.00 -0.21 -1.02 -1.41 119.66 120.78 1l5g s GLN 632 Ca 0.19 -1.67 -0.02 0.00 0.02 0.00 0.00 55.36 53.87 1l5g s GLN 632 Cb -0.15 -1.81 0.08 0.00 1.00 0.00 0.00 33.01 32.12 1l5g s GLN 632 CO 0.12 0.36 0.07 1.21 -2.12 0.00 0.00 175.29 174.92 1l5g s ASN 633 N -3.21 3.30 0.00 5.90 2.47 -0.92 -1.96 114.94 120.52 1l5g s ASN 633 Ca 0.27 -1.11 0.20 0.00 0.42 0.00 0.00 52.86 52.64 1l5g s ASN 633 Cb -0.06 -0.64 0.06 0.00 -1.45 0.00 0.00 41.25 39.16 1l5g s ASN 633 CO 0.13 -0.35 1.05 1.67 -3.72 0.00 0.00 177.10 175.87 1l5g n GLN 634 N 5.02 1.61 0.00 0.43 -0.06 0.27 0.54 117.38 125.19 1l5g n GLN 634 Ca -0.07 -1.23 0.00 0.00 -2.00 0.00 0.00 57.00 53.71 1l5g n GLN 634 Cb 0.45 -1.39 0.00 0.00 -4.06 0.00 0.00 30.24 25.24 1l5g n GLN 634 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1l5g n GLY 635 N 1.25 2.18 0.59 1.69 0.00 -1.24 -4.66 105.19 104.98 1l5g n GLY 635 Ca 0.10 -1.84 -0.04 0.00 0.00 0.00 0.00 46.02 44.23 1l5g n GLY 635 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l5g n GLU 636 N 0.00 -0.15 -2.07 1.61 1.02 -0.82 -4.37 120.64 115.85 1l5g n GLU 636 Ca 0.00 -0.32 -0.43 0.00 -0.02 0.00 0.00 57.16 56.40 1l5g n GLU 636 Cb 0.00 -0.20 -0.03 0.00 -0.02 0.00 0.00 31.44 31.19 1l5g n GLU 636 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1l5g s GLY 637 N -3.40 1.38 -0.22 0.62 0.00 -1.26 -3.94 107.32 100.50 1l5g s GLY 637 Ca 0.11 0.70 -0.20 0.00 0.00 0.00 0.00 44.72 45.34 1l5g s GLY 637 CO 0.08 3.01 0.58 0.00 0.00 0.00 0.00 173.10 176.77 1l5g s ALA 638 N 4.62 3.57 0.30 3.20 0.00 -1.05 -4.68 121.76 127.71 1l5g s ALA 638 Ca 0.72 -0.39 -0.22 0.00 0.00 0.00 0.00 51.96 52.06 1l5g s ALA 638 Cb -0.29 -2.93 -0.09 0.00 0.00 0.00 0.00 23.12 19.81 1l5g s ALA 638 CO 0.28 -0.61 0.85 0.71 0.00 0.00 0.00 175.76 177.00 1l5g s TYR 639 N 2.02 3.62 -1.39 0.00 2.02 -1.26 -1.07 117.35 121.30 1l5g s TYR 639 Ca 0.26 1.58 -0.07 0.00 -0.37 0.00 0.00 57.07 58.46 1l5g s TYR 639 Cb -0.16 -2.78 0.01 0.00 -0.40 0.00 0.00 41.96 38.63 1l5g s TYR 639 CO 0.09 0.22 0.37 0.39 -1.57 0.00 0.00 175.55 175.06 1l5g n GLU 640 N 0.44 -1.92 -2.33 -0.62 1.02 -0.61 -0.94 120.64 115.68 1l5g n GLU 640 Ca 0.01 0.27 -0.36 0.00 -0.02 0.00 0.00 57.16 57.06 1l5g n GLU 640 Cb 0.51 -3.92 -0.01 0.00 -0.02 0.00 0.00 31.44 28.00 1l5g n GLU 640 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1l5g s ALA 641 N -3.97 2.86 -0.28 0.62 0.00 -1.22 -4.14 121.76 115.63 1l5g s ALA 641 Ca 0.13 0.82 -0.18 0.00 0.00 0.00 0.00 51.96 52.72 1l5g s ALA 641 Cb -0.06 -3.34 0.12 0.00 0.00 0.00 0.00 23.12 19.84 1l5g s ALA 641 CO 0.93 -0.60 0.91 -1.83 0.00 0.00 0.00 175.76 175.17 1l5g s GLU 642 N -2.98 0.50 0.01 0.00 -1.05 -0.90 -2.70 118.70 111.58 1l5g s GLU 642 Ca 0.67 0.79 -0.25 0.00 -0.15 0.00 0.00 54.97 56.02 1l5g s GLU 642 Cb -0.24 0.14 -0.05 0.00 -0.44 0.00 0.00 34.13 33.54 1l5g s GLU 642 CO 0.29 -0.09 0.77 -1.17 0.95 0.00 0.00 175.26 176.01 1l5g s LEU 643 N 1.13 4.41 -0.33 1.83 2.96 0.10 -2.17 118.68 126.61 1l5g s LEU 643 Ca -0.06 1.41 -0.01 0.00 -0.22 0.00 0.00 54.13 55.25 1l5g s LEU 643 Cb -0.04 -3.23 0.07 0.00 0.50 0.00 0.00 46.19 43.49 1l5g s LEU 643 CO -0.13 -0.05 0.06 -0.63 -1.32 0.00 0.00 176.35 174.28 1l5g s ILE 644 N 0.26 2.93 -0.46 6.68 -1.09 -0.87 0.29 121.20 128.95 1l5g s ILE 644 Ca 0.40 -1.71 -0.17 0.00 -2.23 0.00 0.00 60.65 56.94 1l5g s ILE 644 Cb -0.20 -2.84 0.05 0.00 -1.58 0.00 0.00 42.46 37.89 1l5g s ILE 644 CO 0.22 -0.33 0.44 -0.69 -1.23 0.00 0.00 174.94 173.35 1l5g s VAL 645 N 1.17 5.13 -0.28 2.92 1.01 -1.26 -3.52 120.40 125.57 1l5g s VAL 645 Ca 0.00 -0.73 -0.29 0.00 0.00 0.00 0.00 61.98 60.96 1l5g s VAL 645 Cb -0.21 -4.11 0.01 0.00 0.00 0.00 0.00 36.38 32.07 1l5g s VAL 645 CO -0.03 -0.55 1.18 -0.44 0.00 0.00 0.00 175.10 175.26 1l5g s SER 646 N 2.31 6.87 0.04 3.32 0.01 -0.13 -1.12 113.70 125.00 1l5g s SER 646 Ca 0.08 1.24 0.06 0.00 1.31 0.00 0.00 55.95 58.64 1l5g s SER 646 Cb -0.21 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.45 1l5g s SER 646 CO 0.10 -0.90 -0.11 0.27 0.41 0.00 0.00 173.24 173.00 1l5g s ILE 647 N 3.82 3.31 0.00 1.44 -4.36 -1.10 -2.04 121.20 122.26 1l5g s ILE 647 Ca 0.50 -1.04 0.00 0.00 -0.26 0.00 0.00 60.65 59.85 1l5g s ILE 647 Cb -0.15 -2.46 0.00 0.00 1.25 0.00 0.00 42.46 41.10 1l5g s ILE 647 CO 0.17 0.29 0.00 -0.81 0.24 0.00 0.00 174.94 174.83 1l5g n PRO 648 N 1.30 2.76 -0.01 0.37 -0.04 -1.26 -4.43 135.00 133.68 1l5g n PRO 648 Ca -0.15 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.35 1l5g n PRO 648 Cb 0.52 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.90 1l5g n PRO 648 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1l5g n LEU 649 N 0.00 0.00 0.07 1.53 4.77 -1.26 -4.53 117.00 117.58 1l5g n LEU 649 Ca 0.00 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.83 1l5g n LEU 649 Cb 0.00 0.03 -0.07 0.00 -2.33 0.00 0.00 43.42 41.05 1l5g n LEU 649 CO 0.00 0.03 0.12 1.56 -1.33 0.00 0.00 177.39 177.77 1l5g h GLN 650 N 0.00 0.45 -7.48 3.23 7.50 -1.93 -3.47 115.11 113.41 1l5g h GLN 650 Ca -0.03 -0.52 -0.47 0.00 0.50 0.00 0.00 58.65 58.13 1l5g h GLN 650 Cb 0.64 0.16 0.12 0.00 0.05 0.00 0.00 27.48 28.46 1l5g h GLN 650 CO 0.00 1.17 0.31 0.00 -1.50 0.00 0.00 178.83 178.82 1l5g s ALA 651 N -3.17 1.93 -0.05 3.87 0.00 -1.26 -3.08 121.76 120.00 1l5g s ALA 651 Ca -0.06 -0.46 -0.25 0.00 0.00 0.00 0.00 51.96 51.19 1l5g s ALA 651 Cb 0.08 -3.05 0.05 0.00 0.00 0.00 0.00 23.12 20.21 1l5g s ALA 651 CO 0.88 -2.12 0.55 -0.51 0.00 0.00 0.00 175.76 174.56 1l5g s ASP 652 N -4.03 -0.50 -0.26 0.00 1.11 -1.02 -4.91 116.67 107.07 1l5g s ASP 652 Ca 0.63 0.52 -0.10 0.00 0.18 0.00 0.00 52.55 53.78 1l5g s ASP 652 Cb -0.14 0.49 -0.05 0.00 1.07 0.00 0.00 42.92 44.29 1l5g s ASP 652 CO 0.53 -0.54 0.17 0.12 1.18 0.00 0.00 175.17 176.63 1l5g s PHE 653 N -1.17 3.24 -0.14 4.23 5.36 -1.26 -2.69 117.98 125.55 1l5g s PHE 653 Ca -0.11 0.10 -0.09 0.00 -0.96 0.00 0.00 56.93 55.87 1l5g s PHE 653 Cb -0.02 -2.33 -0.04 0.00 -0.34 0.00 0.00 43.02 40.29 1l5g s PHE 653 CO 0.08 -0.10 -0.09 0.82 -1.46 0.00 0.00 175.22 174.47 1l5g h ILE 654 N 5.27 0.11 0.00 3.12 2.04 -1.34 -3.50 117.51 123.21 1l5g h ILE 654 Ca -0.36 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 64.37 1l5g h ILE 654 Cb 1.18 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1l5g h ILE 654 CO 0.59 0.04 0.00 0.61 0.00 0.00 0.00 178.15 179.39 1l5g n GLY 655 N 1.63 -0.56 0.00 5.37 0.00 -1.25 -5.04 105.19 105.35 1l5g n GLY 655 Ca -0.08 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1l5g n GLY 655 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1l5g n VAL 656 N 2.16 0.00 0.00 1.61 0.24 -1.26 -1.61 118.33 119.47 1l5g n VAL 656 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1l5g n VAL 656 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1l5g n VAL 656 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1l5g n VAL 657 N 0.00 0.00 0.00 3.34 0.24 -1.25 -3.58 118.33 117.08 1l5g n VAL 657 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1l5g n VAL 657 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1l5g n VAL 657 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1l5g n ARG 658 N -1.13 0.00 -0.29 7.34 1.74 -1.26 -4.73 116.66 118.32 1l5g n ARG 658 Ca 0.00 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.04 1l5g n ARG 658 Cb 0.00 -0.84 0.06 0.00 -1.02 0.00 0.00 32.46 30.66 1l5g n ARG 658 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1l5g n ASN 659 N 0.56 2.97 -4.12 0.55 0.23 -1.26 -4.81 115.26 109.38 1l5g n ASN 659 Ca 0.00 -2.36 -0.11 0.00 -0.53 0.00 0.00 54.58 51.58 1l5g n ASN 659 Cb 0.00 -0.58 -0.08 0.00 -2.08 0.00 0.00 39.78 37.04 1l5g n ASN 659 CO 0.00 0.00 0.00 0.21 -0.93 0.00 0.00 177.26 176.54 1l5g s ASN 660 N 0.29 0.06 -0.10 0.53 3.84 -1.26 -5.08 114.94 113.22 1l5g s ASN 660 Ca 0.14 -1.20 0.03 0.00 0.21 0.00 0.00 52.86 52.04 1l5g s ASN 660 Cb 0.12 0.46 -0.08 0.00 -0.55 0.00 0.00 41.25 41.20 1l5g s ASN 660 CO 0.03 -0.96 -0.05 1.21 -2.79 0.00 0.00 177.10 174.54 1l5g n GLU 661 N -0.31 1.02 0.24 0.43 2.13 -1.26 -4.62 120.64 118.26 1l5g n GLU 661 Ca 0.00 0.04 0.14 0.00 0.66 0.00 0.00 57.16 58.00 1l5g n GLU 661 Cb 0.64 -1.21 0.36 0.00 0.27 0.00 0.00 31.44 31.50 1l5g n GLU 661 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1l5g h ALA 662 N 0.13 1.00 -2.66 4.31 0.00 -1.98 -3.45 119.26 116.61 1l5g h ALA 662 Ca -0.23 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.09 1l5g h ALA 662 Cb 1.41 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.15 1l5g h ALA 662 CO -0.02 0.00 -0.18 -0.51 0.00 0.00 0.00 179.25 178.54 1l5g s LEU 663 N -6.15 4.42 0.43 0.00 1.43 -1.26 -4.83 118.68 112.72 1l5g s LEU 663 Ca 0.05 0.96 -0.12 0.00 -1.03 0.00 0.00 54.13 53.99 1l5g s LEU 663 Cb 0.07 -2.84 -0.07 0.00 0.03 0.00 0.00 46.19 43.38 1l5g s LEU 663 CO 0.62 0.24 0.82 0.00 0.23 0.00 0.00 176.35 178.27 1l5g s ALA 664 N -1.24 3.27 -1.02 4.21 0.00 0.13 -4.87 121.76 122.24 1l5g s ALA 664 Ca 0.29 -0.09 -0.02 0.00 0.00 0.00 0.00 51.96 52.14 1l5g s ALA 664 Cb -0.16 -2.81 0.32 0.00 0.00 0.00 0.00 23.12 20.46 1l5g s ALA 664 CO 0.16 -0.06 1.68 0.54 0.00 0.00 0.00 175.76 178.09 1l5g n ARG 665 N -1.34 5.05 -0.85 0.00 1.74 -1.26 -4.38 116.66 115.62 1l5g n ARG 665 Ca 0.03 -4.64 -0.34 0.00 -0.77 0.00 0.00 57.85 52.13 1l5g n ARG 665 Cb 0.54 -2.47 0.10 0.00 -1.02 0.00 0.00 32.46 29.61 1l5g n ARG 665 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1l5g n LEU 666 N 0.35 -2.20 -2.38 0.55 4.77 -1.26 -4.85 117.00 111.98 1l5g n LEU 666 Ca 0.40 0.23 -0.28 0.00 -0.03 0.00 0.00 56.01 56.34 1l5g n LEU 666 Cb 0.29 -1.03 0.01 0.00 -2.33 0.00 0.00 43.42 40.36 1l5g n LEU 666 CO 0.57 -4.25 1.46 -1.20 -1.33 0.00 0.00 177.39 172.64 1l5g n SER 667 N 0.23 6.86 -4.75 -1.43 7.64 -1.26 -4.95 113.62 115.96 1l5g n SER 667 Ca 0.03 -3.38 -0.39 0.00 1.01 0.00 0.00 58.87 56.15 1l5g n SER 667 Cb 0.56 -1.12 0.03 0.00 -1.01 0.00 0.00 64.21 62.67 1l5g n SER 667 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l5g s ALA 669 N -1.25 -1.22 0.25 0.00 0.00 -0.12 -4.98 121.76 114.44 1l5g s ALA 669 Ca 0.67 0.51 -0.30 0.00 0.00 0.00 0.00 51.96 52.85 1l5g s ALA 669 Cb -0.43 -1.95 -0.15 0.00 0.00 0.00 0.00 23.12 20.59 1l5g s ALA 669 CO 0.53 -1.58 1.02 0.34 0.00 0.00 0.00 175.76 176.08 1l5g n PHE 670 N 5.36 1.15 -3.15 0.00 -0.00 -1.15 -4.37 117.46 115.30 1l5g n PHE 670 Ca -0.01 0.71 0.04 0.00 -0.00 0.00 0.00 57.45 58.20 1l5g n PHE 670 Cb 0.50 -2.24 -0.00 0.00 -0.00 0.00 0.00 39.48 37.74 1l5g n PHE 670 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 1l5g s LYS 671 N -1.13 0.55 -0.32 -4.13 2.20 0.33 -4.97 119.74 112.27 1l5g s LYS 671 Ca 0.64 0.59 -0.17 0.00 -0.36 0.00 0.00 55.97 56.67 1l5g s LYS 671 Cb -0.76 0.28 -0.02 0.00 -1.51 0.00 0.00 37.83 35.82 1l5g s LYS 671 CO 0.57 -0.98 0.46 0.95 -0.36 0.00 0.00 175.35 175.99 1l5g s THR 672 N 2.84 5.08 0.12 3.43 -4.23 -1.26 -2.21 115.64 119.40 1l5g s THR 672 Ca 0.12 0.42 0.00 0.00 -1.18 0.00 0.00 61.69 61.05 1l5g s THR 672 Cb -0.10 -3.87 0.00 0.00 1.34 0.00 0.00 72.50 69.87 1l5g s THR 672 CO -0.25 -0.08 0.00 1.21 -0.54 0.00 0.00 174.62 174.96 1l5g n GLU 673 N 5.58 0.00 -2.36 3.99 2.13 -1.23 -4.98 120.64 123.76 1l5g n GLU 673 Ca -0.06 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 57.50 1l5g n GLU 673 Cb 0.49 -0.39 0.14 0.00 0.27 0.00 0.00 31.44 31.96 1l5g n GLU 673 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 1l5g s ASN 674 N -5.77 3.78 -0.59 4.31 2.47 -1.26 -4.85 114.94 113.03 1l5g s ASN 674 Ca 0.00 -0.20 -0.04 0.00 0.42 0.00 0.00 52.86 53.04 1l5g s ASN 674 Cb 0.00 0.00 -0.04 0.00 -1.45 0.00 0.00 41.25 39.76 1l5g s ASN 674 CO 0.00 -2.26 1.74 0.00 -3.72 0.00 0.00 177.10 172.86 1l5g n GLN 675 N -3.22 1.38 -3.51 0.43 3.00 -1.26 -4.47 117.38 109.73 1l5g n GLN 675 Ca 0.16 -1.11 -0.00 0.00 -0.01 0.00 0.00 57.00 56.04 1l5g n GLN 675 Cb 0.60 -2.28 -0.04 0.00 0.00 0.00 0.00 30.24 28.52 1l5g n GLN 675 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.06 176.98 1l5g s THR 676 N 3.86 -0.61 -0.13 5.09 -1.32 -1.26 -5.14 115.64 116.13 1l5g s THR 676 Ca 0.26 0.00 -0.24 0.00 -1.21 0.00 0.00 61.69 60.50 1l5g s THR 676 Cb 0.07 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 70.04 1l5g s THR 676 CO -0.02 0.00 0.77 -0.13 -2.21 0.00 0.00 174.62 173.03 1l5g s ARG 677 N 2.48 4.34 0.07 7.08 0.52 -1.26 -3.53 118.95 128.64 1l5g s ARG 677 Ca -0.05 0.94 0.02 0.00 -0.52 0.00 0.00 55.73 56.12 1l5g s ARG 677 Cb -0.08 -3.53 -0.03 0.00 0.52 0.00 0.00 34.95 31.83 1l5g s ARG 677 CO -0.18 -0.18 -0.06 -0.65 0.02 0.00 0.00 175.30 174.24 1l5g s GLN 678 N 1.66 0.67 -0.20 3.54 -0.21 -0.94 -2.73 119.66 121.44 1l5g s GLN 678 Ca 0.37 -1.06 -0.11 0.00 0.02 0.00 0.00 55.36 54.58 1l5g s GLN 678 Cb -0.17 -0.18 -0.20 0.00 1.00 0.00 0.00 33.01 33.46 1l5g s GLN 678 CO 0.15 -0.00 0.07 0.28 -2.12 0.00 0.00 175.29 173.66 1l5g n VAL 679 N 0.64 1.60 -2.22 1.09 0.31 -0.27 0.12 118.33 119.61 1l5g n VAL 679 Ca -0.17 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 63.77 1l5g n VAL 679 Cb 0.58 -1.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.71 1l5g n VAL 679 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1l5g n VAL 680 N -3.89-10.73 -4.38 2.52 0.31 -1.15 -2.20 118.33 98.82 1l5g n VAL 680 Ca -0.39 2.58 -0.22 0.00 -0.01 0.00 0.00 64.34 66.31 1l5g n VAL 680 Cb 0.89 -4.99 -0.16 0.00 -0.91 0.00 0.00 33.84 28.67 1l5g n VAL 680 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1l5g s ASP 682 N 0.63 5.82 -0.32 0.00 -0.00 -1.25 -0.72 116.67 120.82 1l5g s ASP 682 Ca -0.11 1.70 0.06 0.00 -0.00 0.00 0.00 52.55 54.20 1l5g s ASP 682 Cb -0.13 -2.52 0.60 0.00 -0.00 0.00 0.00 42.92 40.86 1l5g s ASP 682 CO 0.02 -1.70 1.71 0.18 -0.00 0.00 0.00 175.17 175.37 1l5g n LEU 683 N 10.41 5.80 -0.01 1.23 4.32 -1.10 -4.10 117.00 133.55 1l5g n LEU 683 Ca 0.25 -3.05 0.00 0.00 -0.02 0.00 0.00 56.01 53.19 1l5g n LEU 683 Cb 0.45 -0.75 0.00 0.00 -1.62 0.00 0.00 43.42 41.51 1l5g n LEU 683 CO 0.67 0.84 0.00 0.61 -1.22 0.00 0.00 177.39 178.29 1l5g n GLY 684 N -0.47 -2.54 0.00 -0.72 0.00 -1.26 -4.44 105.19 95.76 1l5g n GLY 684 Ca 0.42 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1l5g n GLY 684 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1l5g n ASN 685 N -0.42 0.00 -4.53 1.61 5.15 -1.26 -2.66 115.26 113.15 1l5g n ASN 685 Ca 0.00 0.53 -0.43 0.00 -0.60 0.00 0.00 54.58 54.08 1l5g n ASN 685 Cb 0.00 -0.03 -0.01 0.00 -0.53 0.00 0.00 39.78 39.21 1l5g n ASN 685 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1l5g s PRO 686 N -1.10 3.86 -0.68 1.20 0.02 -1.26 -1.57 135.00 135.47 1l5g s PRO 686 Ca 0.00 -1.88 -0.26 0.00 0.02 0.00 0.00 61.00 58.88 1l5g s PRO 686 Cb 0.00 -5.31 -0.10 0.00 0.02 0.00 0.00 34.50 29.11 1l5g s PRO 686 CO 0.00 -2.08 2.36 1.41 -0.33 0.00 0.00 177.00 178.36 1l5g s MET 687 N 3.63 1.88 0.95 5.54 1.75 -0.23 -4.84 119.30 127.99 1l5g s MET 687 Ca 0.47 0.78 -0.12 0.00 -1.25 0.00 0.00 55.69 55.57 1l5g s MET 687 Cb 0.00 -4.71 0.07 0.00 2.84 0.00 0.00 34.83 33.03 1l5g s MET 687 CO -0.00 -3.88 0.56 1.63 -0.65 0.00 0.00 175.02 172.67 1l5g n LYS 688 N 8.91 -0.41 -1.75 4.11 4.76 -1.26 -2.54 118.16 129.99 1l5g n LYS 688 Ca 0.41 -0.07 -0.36 0.00 -2.87 0.00 0.00 58.31 55.42 1l5g n LYS 688 Cb 0.48 -1.96 0.06 0.00 -1.84 0.00 0.00 35.03 31.77 1l5g n LYS 688 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1l5g s ALA 689 N -2.44 2.36 -2.11 7.82 0.00 -1.26 -2.62 121.76 123.51 1l5g s ALA 689 Ca 0.59 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.64 1l5g s ALA 689 Cb -0.21 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.40 1l5g s ALA 689 CO 0.65 -1.54 0.00 0.41 0.00 0.00 0.00 175.76 175.28 1l5g n GLY 690 N 0.68 1.70 3.63 0.00 0.00 0.19 -4.93 105.19 106.46 1l5g n GLY 690 Ca 0.15 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1l5g n GLY 690 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l5g s THR 691 N -2.78 4.71 -0.12 2.61 2.01 -1.08 -4.90 115.64 116.08 1l5g s THR 691 Ca 0.00 1.46 0.01 0.00 0.31 0.00 0.00 61.69 63.47 1l5g s THR 691 Cb 0.00 -4.24 -0.01 0.00 0.01 0.00 0.00 72.50 68.26 1l5g s THR 691 CO 0.00 -0.29 -0.16 -1.58 -0.69 0.00 0.00 174.62 171.90 1l5g s GLN 692 N 3.17 3.30 0.31 4.92 0.74 -1.26 -2.17 119.66 128.66 1l5g s GLN 692 Ca 0.37 -0.73 0.08 0.00 0.05 0.00 0.00 55.36 55.13 1l5g s GLN 692 Cb -0.14 -2.55 -0.06 0.00 1.10 0.00 0.00 33.01 31.36 1l5g s GLN 692 CO 0.12 0.20 -0.08 -0.51 -0.55 0.00 0.00 175.29 174.47 1l5g s LEU 693 N 0.35 2.61 -0.29 3.68 1.43 -0.50 -5.01 118.68 120.95 1l5g s LEU 693 Ca -0.13 -1.19 0.03 0.00 -1.03 0.00 0.00 54.13 51.81 1l5g s LEU 693 Cb -0.16 -0.82 0.20 0.00 0.03 0.00 0.00 46.19 45.43 1l5g s LEU 693 CO 0.06 -0.26 0.61 -0.22 0.23 0.00 0.00 176.35 176.77 1l5g s LEU 694 N -3.52 -1.52 0.31 1.79 0.20 -1.26 -3.02 118.68 111.66 1l5g s LEU 694 Ca 0.31 0.42 0.03 0.00 0.69 0.00 0.00 54.13 55.58 1l5g s LEU 694 Cb 0.03 2.06 -0.06 0.00 -0.43 0.00 0.00 46.19 47.79 1l5g s LEU 694 CO 0.14 -0.28 0.06 0.00 -0.29 0.00 0.00 176.35 175.98 1l5g s ALA 695 N 2.84 2.26 0.01 5.97 0.00 -1.21 0.21 121.76 131.85 1l5g s ALA 695 Ca 0.14 -2.03 0.06 0.00 0.00 0.00 0.00 51.96 50.12 1l5g s ALA 695 Cb -0.12 0.72 -0.03 0.00 0.00 0.00 0.00 23.12 23.69 1l5g s ALA 695 CO -0.24 -0.33 -0.16 0.20 0.00 0.00 0.00 175.76 175.23 1l5g s GLY 696 N -3.46 1.57 -0.19 0.00 0.00 -1.26 -1.04 107.32 102.95 1l5g s GLY 696 Ca 0.37 -1.10 0.01 0.00 0.00 0.00 0.00 44.72 44.00 1l5g s GLY 696 CO 0.15 -0.95 -0.17 1.08 0.00 0.00 0.00 173.10 173.21 1l5g s LEU 697 N -1.18 2.22 -0.22 0.66 1.43 0.09 -3.87 118.68 117.80 1l5g s LEU 697 Ca 0.14 -0.72 -0.23 0.00 -1.03 0.00 0.00 54.13 52.28 1l5g s LEU 697 Cb -0.11 -1.42 -0.01 0.00 0.03 0.00 0.00 46.19 44.68 1l5g s LEU 697 CO 0.04 -0.04 0.76 -0.13 0.23 0.00 0.00 176.35 177.20 1l5g s ARG 698 N 1.31 4.20 0.36 1.70 0.52 -0.63 -1.16 118.95 125.25 1l5g s ARG 698 Ca 0.03 0.83 0.04 0.00 -0.52 0.00 0.00 55.73 56.10 1l5g s ARG 698 Cb -0.14 -3.62 -0.05 0.00 0.52 0.00 0.00 34.95 31.66 1l5g s ARG 698 CO -0.11 -0.40 0.07 -0.06 0.02 0.00 0.00 175.30 174.82 1l5g s PHE 699 N 2.44 1.91 -0.29 -0.53 0.08 0.13 -0.82 117.98 120.90 1l5g s PHE 699 Ca 0.33 -1.05 -0.05 0.00 0.12 0.00 0.00 56.93 56.28 1l5g s PHE 699 Cb -0.16 -1.27 0.16 0.00 -0.57 0.00 0.00 43.02 41.18 1l5g s PHE 699 CO 0.09 -0.06 0.59 0.45 -0.10 0.00 0.00 175.22 176.19 1l5g s SER 700 N -3.55 -1.12 0.08 1.36 0.15 -1.09 -0.80 113.70 108.74 1l5g s SER 700 Ca 0.31 1.09 0.03 0.00 0.70 0.00 0.00 55.95 58.08 1l5g s SER 700 Cb 0.07 2.10 -0.04 0.00 -1.71 0.00 0.00 66.02 66.43 1l5g s SER 700 CO 0.14 -0.25 0.09 0.54 1.20 0.00 0.00 173.24 174.97 1l5g s VAL 701 N 2.84 4.57 -0.14 4.45 0.11 -1.21 -2.42 120.40 128.60 1l5g s VAL 701 Ca 0.09 -0.77 -0.13 0.00 -2.93 0.00 0.00 61.98 58.25 1l5g s VAL 701 Cb -0.14 -3.21 -0.06 0.00 -1.53 0.00 0.00 36.38 31.44 1l5g s VAL 701 CO -0.19 0.11 -0.27 1.41 -3.33 0.00 0.00 175.10 172.83 1l5g n HIS 702 N 0.39 0.00 0.00 1.54 8.25 -1.18 -2.11 115.22 122.11 1l5g n HIS 702 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 1l5g n HIS 702 Cb 0.52 -0.49 0.00 0.00 1.12 0.00 0.00 29.99 31.14 1l5g n HIS 702 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1l5g n GLN 703 N -4.14 0.00 -1.12 -0.41 10.64 -1.26 -3.78 117.38 117.30 1l5g n GLN 703 Ca -0.20 0.00 0.05 0.00 -1.83 0.00 0.00 57.00 55.02 1l5g n GLN 703 Cb 0.51 0.00 0.08 0.00 -0.86 0.00 0.00 30.24 29.98 1l5g n GLN 703 CO 0.00 0.00 0.00 0.94 -1.83 0.00 0.00 177.06 176.17 1l5g n GLN 704 N -1.42 0.55 0.00 2.61 -0.06 -1.26 -4.69 117.38 113.11 1l5g n GLN 704 Ca 0.00 -2.40 0.00 0.00 -2.00 0.00 0.00 57.00 52.60 1l5g n GLN 704 Cb 0.00 -0.59 0.00 0.00 -4.06 0.00 0.00 30.24 25.59 1l5g n GLN 704 CO 0.00 0.00 0.00 0.43 -0.20 0.00 0.00 177.06 177.29 1l5g n SER 705 N -0.10 0.00 0.32 1.69 7.64 -1.26 -3.44 113.62 118.46 1l5g n SER 705 Ca 0.10 0.00 0.20 0.00 1.01 0.00 0.00 58.87 60.18 1l5g n SER 705 Cb 0.97 0.00 1.05 0.00 -1.01 0.00 0.00 64.21 65.21 1l5g n SER 705 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1l5g h GLU 706 N 0.00 0.00 0.00 1.43 4.22 -1.99 -3.45 114.58 114.79 1l5g h GLU 706 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1l5g h GLU 706 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1l5g h GLU 706 CO 0.00 0.01 0.00 -0.12 -2.18 0.00 0.00 179.01 176.72 1l5g n MET 707 N -3.22 0.00 0.00 1.92 1.56 -1.22 -4.51 117.12 111.64 1l5g n MET 707 Ca -0.02 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.41 1l5g n MET 707 Cb 0.13 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.50 1l5g n MET 707 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 1l5g n ASP 708 N 0.00 -3.09 0.06 6.12 8.00 -1.26 -4.19 116.55 122.18 1l5g n ASP 708 Ca 0.00 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.62 1l5g n ASP 708 Cb 0.00 0.00 0.23 0.00 -0.02 0.00 0.00 41.12 41.33 1l5g n ASP 708 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1l5g n THR 709 N -0.90 0.33 -3.51 -3.53 5.66 -1.26 -4.93 114.28 106.14 1l5g n THR 709 Ca 0.00 -0.23 -0.17 0.00 -3.05 0.00 0.00 64.05 60.60 1l5g n THR 709 Cb 0.00 -0.15 -0.06 0.00 -1.55 0.00 0.00 70.33 68.57 1l5g n THR 709 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1l5g s SER 710 N -4.06 -0.65 0.08 1.09 1.04 -1.26 -1.02 113.70 108.91 1l5g s SER 710 Ca 0.08 0.65 0.00 0.00 0.48 0.00 0.00 55.95 57.16 1l5g s SER 710 Cb 0.14 0.55 -0.04 0.00 0.10 0.00 0.00 66.02 66.77 1l5g s SER 710 CO 0.69 -0.64 0.22 0.68 0.98 0.00 0.00 173.24 175.17 1l5g s VAL 711 N -1.43 5.38 0.03 5.02 -7.23 -0.88 -4.92 120.40 116.37 1l5g s VAL 711 Ca -0.10 -0.44 0.01 0.00 -1.81 0.00 0.00 61.98 59.64 1l5g s VAL 711 Cb -0.00 -3.65 -0.02 0.00 0.56 0.00 0.00 36.38 33.27 1l5g s VAL 711 CO 0.08 0.10 -0.05 -1.59 -0.31 0.00 0.00 175.10 173.33 1l5g s LYS 712 N -2.63 0.39 0.10 4.82 0.00 -1.26 -1.05 119.74 120.10 1l5g s LYS 712 Ca 0.35 -0.67 0.06 0.00 0.00 0.00 0.00 55.97 55.72 1l5g s LYS 712 Cb -0.13 -0.03 -0.04 0.00 0.00 0.00 0.00 37.83 37.64 1l5g s LYS 712 CO 0.28 -0.02 -0.06 -0.06 0.00 0.00 0.00 175.35 175.49 1l5g s PHE 713 N -1.45 2.83 -0.14 1.78 0.40 0.15 -4.16 117.98 117.38 1l5g s PHE 713 Ca -0.14 -0.11 0.01 0.00 -0.60 0.00 0.00 56.93 56.09 1l5g s PHE 713 Cb -0.10 -1.47 0.02 0.00 0.51 0.00 0.00 43.02 41.98 1l5g s PHE 713 CO -0.01 0.45 -0.16 -0.51 0.70 0.00 0.00 175.22 175.69 1l5g s ASP 714 N -2.25 2.75 -0.08 1.36 -0.00 -0.86 0.10 116.67 117.68 1l5g s ASP 714 Ca 0.23 -0.51 0.02 0.00 -0.00 0.00 0.00 52.55 52.28 1l5g s ASP 714 Cb -0.11 -1.24 -0.02 0.00 -0.00 0.00 0.00 42.92 41.55 1l5g s ASP 714 CO 0.15 -0.01 -0.12 -0.76 -0.00 0.00 0.00 175.17 174.44 1l5g s LEU 715 N 1.23 2.85 -0.28 1.23 1.43 0.36 -0.96 118.68 124.53 1l5g s LEU 715 Ca 0.00 -0.19 -0.21 0.00 -1.03 0.00 0.00 54.13 52.70 1l5g s LEU 715 Cb -0.14 -1.61 0.13 0.00 0.03 0.00 0.00 46.19 44.60 1l5g s LEU 715 CO -0.07 0.29 0.98 -1.58 0.23 0.00 0.00 176.35 176.20 1l5g s GLN 716 N -0.37 0.47 0.07 1.70 0.74 -1.23 0.22 119.66 121.25 1l5g s GLN 716 Ca 0.04 0.67 -0.09 0.00 0.05 0.00 0.00 55.36 56.04 1l5g s GLN 716 Cb -0.12 0.17 -0.06 0.00 1.10 0.00 0.00 33.01 34.10 1l5g s GLN 716 CO 0.02 -0.07 0.37 0.42 -0.55 0.00 0.00 175.29 175.48 1l5g s ILE 717 N 0.77 5.15 0.25 -2.34 1.01 -1.26 -2.05 121.20 122.73 1l5g s ILE 717 Ca -0.03 0.36 0.03 0.00 0.00 0.00 0.00 60.65 61.01 1l5g s ILE 717 Cb -0.04 -3.63 -0.05 0.00 0.01 0.00 0.00 42.46 38.75 1l5g s ILE 717 CO -0.11 0.29 0.04 -1.10 0.00 0.00 0.00 174.94 174.06 1l5g s GLN 718 N -1.93 1.40 0.07 2.79 -0.21 -0.92 -0.95 119.66 119.91 1l5g s GLN 718 Ca 0.32 -1.73 -0.26 0.00 0.02 0.00 0.00 55.36 53.71 1l5g s GLN 718 Cb -0.14 -0.52 0.09 0.00 1.00 0.00 0.00 33.01 33.43 1l5g s GLN 718 CO 0.18 -0.18 0.80 -1.54 -2.12 0.00 0.00 175.29 172.43 1l5g s SER 719 N -3.33 -0.41 -0.15 5.90 1.04 -0.74 -2.13 113.70 113.88 1l5g s SER 719 Ca 0.32 -0.06 0.02 0.00 0.48 0.00 0.00 55.95 56.72 1l5g s SER 719 Cb 0.07 0.47 0.27 0.00 0.10 0.00 0.00 66.02 66.93 1l5g s SER 719 CO 0.11 -0.78 1.27 -1.54 0.98 0.00 0.00 173.24 173.28 1l5g n SER 720 N -0.31 3.18 -4.72 7.02 3.41 -0.11 -4.79 113.62 117.29 1l5g n SER 720 Ca -0.11 -2.56 -0.41 0.00 -0.26 0.00 0.00 58.87 55.54 1l5g n SER 720 Cb 0.63 -0.62 -0.04 0.00 -0.26 0.00 0.00 64.21 63.92 1l5g n SER 720 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1l5g s ASN 721 N 0.03 7.27 0.37 4.04 0.02 -1.26 -4.91 114.94 120.49 1l5g s ASN 721 Ca 0.22 1.53 0.04 0.00 -1.02 0.00 0.00 52.86 53.62 1l5g s ASN 721 Cb 0.18 -2.51 0.70 0.00 0.02 0.00 0.00 41.25 39.64 1l5g s ASN 721 CO 0.05 -0.12 2.01 -0.07 0.02 0.00 0.00 177.10 178.99 1l5g h LEU 722 N 6.25 0.62 -9.28 0.60 3.38 -1.90 -3.34 115.31 111.63 1l5g h LEU 722 Ca -0.42 -0.03 -0.66 0.00 0.09 0.00 0.00 57.88 56.86 1l5g h LEU 722 Cb 1.21 -0.16 -0.15 0.00 0.09 0.00 0.00 40.66 41.65 1l5g h LEU 722 CO 0.73 0.48 -0.72 -0.36 0.09 0.00 0.00 178.44 178.66 1l5g s PHE 723 N -5.57 2.79 -0.89 1.13 0.08 -1.26 -4.63 117.98 109.64 1l5g s PHE 723 Ca -0.09 -0.12 -0.10 0.00 0.12 0.00 0.00 56.93 56.74 1l5g s PHE 723 Cb 0.17 -1.47 0.09 0.00 -0.57 0.00 0.00 43.02 41.25 1l5g s PHE 723 CO 0.75 0.42 0.28 -0.25 -0.10 0.00 0.00 175.22 176.33 1l5g n ASP 724 N 0.80 -1.81 -0.47 1.36 9.92 -1.26 -4.46 116.55 120.63 1l5g n ASP 724 Ca -0.13 -0.25 0.39 0.00 -0.53 0.00 0.00 54.79 54.27 1l5g n ASP 724 Cb 0.52 -1.61 0.67 0.00 -0.64 0.00 0.00 41.12 40.06 1l5g n ASP 724 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 1l5g h LYS 725 N -0.45 0.05 0.00 -1.24 3.64 -1.82 -3.42 116.57 113.33 1l5g h LYS 725 Ca -0.28 -0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.56 1l5g h LYS 725 Cb 1.19 -0.01 -0.12 0.00 -0.41 0.00 0.00 32.23 32.88 1l5g h LYS 725 CO 0.40 0.03 -0.44 1.33 -2.27 0.00 0.00 179.45 178.50 1l5g n VAL 726 N -4.67 0.00 -3.71 2.00 0.24 -1.26 -1.79 118.33 109.14 1l5g n VAL 726 Ca 0.39 -2.27 -0.22 0.00 -2.04 0.00 0.00 64.34 60.20 1l5g n VAL 726 Cb 1.52 0.81 -0.04 0.00 -1.47 0.00 0.00 33.84 34.66 1l5g n VAL 726 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1l5g s SER 727 N -3.40 4.87 0.80 -1.34 1.04 -0.12 -4.50 113.70 111.05 1l5g s SER 727 Ca 0.20 -0.87 -0.11 0.00 0.48 0.00 0.00 55.95 55.65 1l5g s SER 727 Cb 0.01 -0.44 0.07 0.00 0.10 0.00 0.00 66.02 65.76 1l5g s SER 727 CO 0.14 -0.68 1.10 -2.16 0.98 0.00 0.00 173.24 172.61 1l5g s PRO 728 N -4.10 2.05 -0.09 4.02 0.04 -1.26 -4.58 135.00 131.07 1l5g s PRO 728 Ca 0.45 1.16 -0.23 0.00 0.04 0.00 0.00 61.00 62.42 1l5g s PRO 728 Cb -0.02 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.62 1l5g s PRO 728 CO 0.26 -1.79 0.69 0.08 0.04 0.00 0.00 177.00 176.29 1l5g s VAL 729 N -2.89 5.04 -0.23 -0.36 1.01 -1.26 -4.45 120.40 117.25 1l5g s VAL 729 Ca 0.62 1.41 0.01 0.00 0.00 0.00 0.00 61.98 64.02 1l5g s VAL 729 Cb -0.18 -4.03 0.04 0.00 0.00 0.00 0.00 36.38 32.22 1l5g s VAL 729 CO 0.56 0.22 -0.12 -0.69 0.00 0.00 0.00 175.10 175.07 1l5g s VAL 730 N 1.02 2.31 -0.06 2.92 1.01 0.59 -4.94 120.40 123.26 1l5g s VAL 730 Ca 0.36 -1.30 -0.18 0.00 0.00 0.00 0.00 61.98 60.86 1l5g s VAL 730 Cb -0.17 -2.20 -0.05 0.00 0.00 0.00 0.00 36.38 33.95 1l5g s VAL 730 CO 0.16 0.19 0.51 -0.55 0.00 0.00 0.00 175.10 175.41 1l5g s SER 731 N 1.21 6.81 -0.16 3.32 0.15 -1.26 0.13 113.70 123.90 1l5g s SER 731 Ca -0.03 0.97 0.00 0.00 0.70 0.00 0.00 55.95 57.59 1l5g s SER 731 Cb -0.17 -2.31 0.04 0.00 -1.71 0.00 0.00 66.02 61.87 1l5g s SER 731 CO -0.07 0.10 -0.08 -2.28 1.20 0.00 0.00 173.24 172.10 1l5g s HIS 732 N 0.03 1.93 0.23 3.44 5.04 0.29 -4.97 115.29 121.28 1l5g s HIS 732 Ca 0.27 -1.19 0.08 0.00 -1.54 0.00 0.00 55.06 52.68 1l5g s HIS 732 Cb -0.16 -1.43 -0.04 0.00 0.04 0.00 0.00 32.58 30.98 1l5g s HIS 732 CO 0.13 -0.64 0.04 -1.59 -2.34 0.00 0.00 174.74 170.34 1l5g s LYS 733 N 1.56 2.47 -0.01 2.88 -2.85 -1.26 0.31 119.74 122.83 1l5g s LYS 733 Ca 0.01 -1.22 0.03 0.00 -1.00 0.00 0.00 55.97 53.79 1l5g s LYS 733 Cb -0.15 -2.32 -0.00 0.00 -2.06 0.00 0.00 37.83 33.30 1l5g s LYS 733 CO -0.08 0.41 -0.09 0.08 0.10 0.00 0.00 175.35 175.77 1l5g s VAL 734 N -2.05 0.70 0.21 1.79 1.01 -0.22 -5.00 120.40 116.85 1l5g s VAL 734 Ca 0.30 -0.37 -0.30 0.00 0.00 0.00 0.00 61.98 61.62 1l5g s VAL 734 Cb -0.08 -0.60 -0.08 0.00 0.00 0.00 0.00 36.38 35.62 1l5g s VAL 734 CO 0.20 0.20 1.06 -1.81 0.00 0.00 0.00 175.10 174.76 1l5g s ASP 735 N -0.12 7.36 -0.01 3.32 1.11 -1.23 -2.07 116.67 125.03 1l5g s ASP 735 Ca 0.02 2.09 -0.25 0.00 0.18 0.00 0.00 52.55 54.59 1l5g s ASP 735 Cb -0.04 -2.61 -0.04 0.00 1.07 0.00 0.00 42.92 41.29 1l5g s ASP 735 CO -0.00 -0.11 0.76 -0.76 1.18 0.00 0.00 175.17 176.23 1l5g s LEU 736 N -0.80 4.38 0.37 1.23 1.02 -0.19 -1.73 118.68 122.97 1l5g s LEU 736 Ca 0.46 1.35 0.08 0.00 0.02 0.00 0.00 54.13 56.04 1l5g s LEU 736 Cb -0.29 -3.19 -0.05 0.00 0.02 0.00 0.00 46.19 42.67 1l5g s LEU 736 CO 0.36 -0.07 0.08 0.00 0.02 0.00 0.00 176.35 176.74 1l5g s ALA 737 N 0.42 3.36 -0.12 4.21 0.00 -0.34 -4.87 121.76 124.42 1l5g s ALA 737 Ca 0.39 -2.02 0.01 0.00 0.00 0.00 0.00 51.96 50.34 1l5g s ALA 737 Cb -0.19 -0.38 -0.01 0.00 0.00 0.00 0.00 23.12 22.54 1l5g s ALA 737 CO 0.21 -0.03 -0.16 0.08 0.00 0.00 0.00 175.76 175.86 1l5g s VAL 738 N -2.55 2.73 -0.22 0.00 1.01 -1.26 -1.35 120.40 118.76 1l5g s VAL 738 Ca 0.37 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 1l5g s VAL 738 Cb 0.02 -2.12 0.12 0.00 0.00 0.00 0.00 36.38 34.39 1l5g s VAL 738 CO 0.21 0.53 0.35 -0.22 0.00 0.00 0.00 175.10 175.97 1l5g s LEU 739 N 0.40 -0.54 -0.32 3.92 2.96 -1.26 -5.00 118.68 118.84 1l5g s LEU 739 Ca -0.12 0.30 0.01 0.00 -0.22 0.00 0.00 54.13 54.09 1l5g s LEU 739 Cb -0.16 1.02 0.10 0.00 0.50 0.00 0.00 46.19 47.65 1l5g s LEU 739 CO 0.06 -0.29 0.09 0.00 -1.32 0.00 0.00 176.35 174.89 1l5g s ALA 740 N 2.52 1.90 -1.16 5.97 0.00 -1.26 0.16 121.76 129.89 1l5g s ALA 740 Ca 0.09 -1.92 -0.19 0.00 0.00 0.00 0.00 51.96 49.95 1l5g s ALA 740 Cb -0.15 -1.72 0.08 0.00 0.00 0.00 0.00 23.12 21.34 1l5g s ALA 740 CO -0.14 -1.68 1.54 0.00 0.00 0.00 0.00 175.76 175.48 1l5g s ALA 741 N 1.41 3.24 0.24 0.00 0.00 -1.26 -4.67 121.76 120.71 1l5g s ALA 741 Ca 0.10 -2.77 -0.08 0.00 0.00 0.00 0.00 51.96 49.22 1l5g s ALA 741 Cb -0.18 -4.47 -0.07 0.00 0.00 0.00 0.00 23.12 18.40 1l5g s ALA 741 CO -0.20 -3.29 0.54 0.08 0.00 0.00 0.00 175.76 172.89 1l5g s VAL 742 N 3.91 4.97 0.05 0.00 1.01 -1.26 -0.44 120.40 128.64 1l5g s VAL 742 Ca 0.48 0.33 -0.19 0.00 0.00 0.00 0.00 61.98 62.60 1l5g s VAL 742 Cb 0.01 -3.65 0.04 0.00 0.00 0.00 0.00 36.38 32.78 1l5g s VAL 742 CO -0.00 -0.14 0.43 -1.83 0.00 0.00 0.00 175.10 173.56 1l5g s GLU 743 N -3.02 0.95 -0.33 2.72 -1.05 -0.33 -4.94 118.70 112.70 1l5g s GLU 743 Ca 0.46 -0.36 0.02 0.00 -0.15 0.00 0.00 54.97 54.94 1l5g s GLU 743 Cb -0.11 0.42 0.09 0.00 -0.44 0.00 0.00 34.13 34.09 1l5g s GLU 743 CO 0.24 -0.33 0.04 -1.50 0.95 0.00 0.00 175.26 174.66 1l5g s ILE 744 N -2.54 2.47 0.08 1.83 2.07 -1.26 -1.08 121.20 122.77 1l5g s ILE 744 Ca -0.05 -2.11 -0.14 0.00 -1.41 0.00 0.00 60.65 56.94 1l5g s ILE 744 Cb -0.01 -2.71 -0.06 0.00 0.13 0.00 0.00 42.46 39.81 1l5g s ILE 744 CO -0.03 -0.48 0.48 -0.13 -1.91 0.00 0.00 174.94 172.87 1l5g s ARG 745 N 1.00 3.94 0.01 3.50 0.52 -0.15 -4.68 118.95 123.09 1l5g s ARG 745 Ca 0.06 0.43 -0.02 0.00 -0.52 0.00 0.00 55.73 55.68 1l5g s ARG 745 Cb -0.20 -3.08 -0.01 0.00 0.52 0.00 0.00 34.95 32.18 1l5g s ARG 745 CO -0.06 0.58 0.02 0.20 0.02 0.00 0.00 175.30 176.06 1l5g s GLY 746 N -1.45 0.17 0.04 -3.53 0.00 -1.26 -0.37 107.32 100.92 1l5g s GLY 746 Ca 0.31 -0.42 -0.20 0.00 0.00 0.00 0.00 44.72 44.42 1l5g s GLY 746 CO 0.17 -0.50 0.45 0.54 0.00 0.00 0.00 173.10 173.76 1l5g s VAL 747 N -1.35 0.05 -0.11 1.40 0.11 -0.45 -4.93 120.40 115.11 1l5g s VAL 747 Ca -0.15 -0.37 -0.00 0.00 -2.93 0.00 0.00 61.98 58.53 1l5g s VAL 747 Cb -0.09 -0.96 -0.02 0.00 -1.53 0.00 0.00 36.38 33.78 1l5g s VAL 747 CO -0.00 -0.21 -0.10 -0.55 -3.33 0.00 0.00 175.10 170.91 1l5g s SER 748 N -1.98 4.30 0.00 3.54 0.15 -1.26 -0.46 113.70 118.00 1l5g s SER 748 Ca -0.05 -0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.39 1l5g s SER 748 Cb -0.01 -1.44 0.00 0.00 -1.71 0.00 0.00 66.02 62.86 1l5g s SER 748 CO -0.02 0.23 0.00 -0.24 1.20 0.00 0.00 173.24 174.41 1l5g n SER 749 N 3.08 0.00 -4.58 5.45 2.88 0.14 -3.53 113.62 117.06 1l5g n SER 749 Ca -0.18 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 56.95 1l5g n SER 749 Cb 0.53 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.96 1l5g n SER 749 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1l5g s PRO 750 N 0.00 3.21 0.00 -1.46 0.02 -1.26 -4.68 135.00 130.82 1l5g s PRO 750 Ca 0.00 0.86 0.00 0.00 0.02 0.00 0.00 61.00 61.88 1l5g s PRO 750 Cb 0.00 -4.19 0.00 0.00 0.02 0.00 0.00 34.50 30.33 1l5g s PRO 750 CO 0.00 -2.03 0.92 -0.40 -0.33 0.00 0.00 177.00 175.17 1l5g n ASP 751 N 10.37 0.06 -3.64 2.53 5.68 -1.23 -4.70 116.55 125.61 1l5g n ASP 751 Ca 0.18 -1.91 -0.02 0.00 -0.50 0.00 0.00 54.79 52.54 1l5g n ASP 751 Cb 0.49 -0.03 -0.06 0.00 -1.14 0.00 0.00 41.12 40.38 1l5g n ASP 751 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 1l5g s HIS 752 N -1.94 -0.59 -0.06 2.11 5.04 -1.26 -2.91 115.29 115.68 1l5g s HIS 752 Ca 0.00 1.18 0.04 0.00 -1.54 0.00 0.00 55.06 54.74 1l5g s HIS 752 Cb 0.00 0.35 0.00 0.00 0.04 0.00 0.00 32.58 32.98 1l5g s HIS 752 CO 0.00 -0.29 -0.17 0.14 -2.34 0.00 0.00 174.74 172.07 1l5g s VAL 753 N 1.38 1.48 -0.38 0.89 -7.23 0.36 -4.93 120.40 111.97 1l5g s VAL 753 Ca -0.09 -0.71 -0.19 0.00 -1.81 0.00 0.00 61.98 59.18 1l5g s VAL 753 Cb -0.04 -1.29 0.01 0.00 0.56 0.00 0.00 36.38 35.62 1l5g s VAL 753 CO -0.15 0.43 0.53 -0.36 -0.31 0.00 0.00 175.10 175.24 1l5g s PHE 754 N 0.26 3.15 0.66 2.82 0.40 -1.26 -1.47 117.98 122.54 1l5g s PHE 754 Ca -0.09 0.04 0.34 0.00 -0.60 0.00 0.00 56.93 56.62 1l5g s PHE 754 Cb -0.14 -3.01 1.84 0.00 0.51 0.00 0.00 43.02 42.22 1l5g s PHE 754 CO 0.04 -0.64 2.03 -0.07 0.70 0.00 0.00 175.22 177.29 1l5g h LEU 755 N 9.22 0.00 -1.82 -0.37 -0.00 -0.56 -2.92 115.31 118.86 1l5g h LEU 755 Ca -0.27 0.00 0.18 0.00 -0.00 0.00 0.00 57.88 57.79 1l5g h LEU 755 Cb 1.12 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.75 1l5g h LEU 755 CO 0.80 0.00 0.64 -0.65 -0.00 0.00 0.00 178.44 179.23 1l5g h PRO 756 N 0.00 0.00 -5.96 1.13 0.11 -1.91 -3.47 132.00 121.90 1l5g h PRO 756 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1l5g h PRO 756 Cb 0.49 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.58 1l5g h PRO 756 CO 0.00 0.00 -0.53 1.51 -0.21 0.00 0.00 178.00 178.77 1l5g n ILE 757 N -3.71 -3.81 -1.62 4.15 0.13 -1.10 -4.89 119.36 108.51 1l5g n ILE 757 Ca 0.13 0.67 -0.57 0.00 -1.10 0.00 0.00 62.75 61.88 1l5g n ILE 757 Cb 0.87 -3.53 -0.07 0.00 -0.84 0.00 0.00 39.64 36.07 1l5g n ILE 757 CO 0.00 0.00 0.00 -2.65 2.80 0.00 0.00 176.55 176.70 1l5g n PRO 758 N 2.03 0.77 -0.40 9.51 -0.02 -1.26 -4.06 135.00 141.58 1l5g n PRO 758 Ca -0.07 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 1l5g n PRO 758 Cb 0.22 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1l5g n PRO 758 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1l5g n ASN 759 N 3.22 0.00 -4.14 2.55 6.94 -1.26 -4.99 115.26 117.58 1l5g n ASN 759 Ca 0.22 0.00 -0.15 0.00 -0.02 0.00 0.00 54.58 54.63 1l5g n ASN 759 Cb 0.12 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.43 1l5g n ASN 759 CO 0.00 0.00 0.00 0.86 -1.03 0.00 0.00 177.26 177.09 1l5g s TRP 760 N 0.00 0.99 -0.01 -2.53 -0.00 -1.26 -5.13 118.94 111.01 1l5g s TRP 760 Ca 0.00 -0.55 0.03 0.00 -0.00 0.00 0.00 56.10 55.58 1l5g s TRP 760 Cb 0.00 -0.56 -0.01 0.00 -0.00 0.00 0.00 33.47 32.90 1l5g s TRP 760 CO 0.00 -0.01 -0.10 -1.21 -0.00 0.00 0.00 176.95 175.63 1l5g s GLU 761 N -2.13 0.86 -0.48 5.86 2.02 -1.26 -5.11 118.70 118.46 1l5g s GLU 761 Ca -0.01 -0.37 -0.28 0.00 0.02 0.00 0.00 54.97 54.33 1l5g s GLU 761 Cb -0.07 -0.83 0.03 0.00 0.10 0.00 0.00 34.13 33.36 1l5g s GLU 761 CO 0.01 0.22 1.08 -1.58 0.02 0.00 0.00 175.26 175.00 1l5g s HIS 762 N -0.22 2.83 0.20 1.61 5.65 -1.26 -4.90 115.29 119.20 1l5g s HIS 762 Ca 0.04 0.58 -0.11 0.00 0.25 0.00 0.00 55.06 55.82 1l5g s HIS 762 Cb -0.04 -4.31 -0.07 0.00 -1.18 0.00 0.00 32.58 26.98 1l5g s HIS 762 CO -0.00 -1.25 0.54 0.15 -0.65 0.00 0.00 174.74 173.53 1l5g s LYS 763 N 4.28 3.85 -0.04 2.88 -0.14 -1.26 -5.01 119.74 124.29 1l5g s LYS 763 Ca 0.44 0.33 -0.26 0.00 -1.36 0.00 0.00 55.97 55.12 1l5g s LYS 763 Cb -0.08 -2.74 -0.21 0.00 -1.68 0.00 0.00 37.83 33.12 1l5g s LYS 763 CO 0.30 0.37 1.17 1.49 -0.76 0.00 0.00 175.35 177.92 1l5g h GLU 764 N 2.88 0.06 -2.71 1.68 4.81 -2.00 -3.39 114.58 115.92 1l5g h GLU 764 Ca -0.47 -0.04 -0.60 0.00 -0.13 0.00 0.00 59.36 58.11 1l5g h GLU 764 Cb 1.18 0.01 -0.39 0.00 0.63 0.00 0.00 28.75 30.17 1l5g h GLU 764 CO 0.68 0.65 -0.82 1.21 -0.73 0.00 0.00 179.01 180.01 1l5g s ASN 765 N -5.90 2.95 0.78 1.04 3.04 -1.26 -5.13 114.94 110.46 1l5g s ASN 765 Ca -0.16 -2.81 -0.14 0.00 0.04 0.00 0.00 52.86 49.78 1l5g s ASN 765 Cb 0.01 -0.77 0.04 0.00 -1.54 0.00 0.00 41.25 38.99 1l5g s ASN 765 CO 0.69 -0.22 1.02 -0.81 -3.04 0.00 0.00 177.10 174.74 1l5g n PRO 766 N 3.25 0.28 0.00 0.43 -0.04 -1.26 -5.00 135.00 132.66 1l5g n PRO 766 Ca 0.17 0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.80 1l5g n PRO 766 Cb 0.39 -2.29 0.00 0.00 -0.04 0.00 0.00 33.50 31.57 1l5g n PRO 766 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1l5g n GLU 767 N -2.49 0.00 -3.55 0.54 1.02 -1.26 -5.02 120.64 109.88 1l5g n GLU 767 Ca 0.13 -0.36 -0.15 0.00 -0.02 0.00 0.00 57.16 56.76 1l5g n GLU 767 Cb 0.50 -0.38 -0.05 0.00 -0.02 0.00 0.00 31.44 31.49 1l5g n GLU 767 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1l5g s THR 768 N 0.00 0.02 0.44 2.62 -4.23 -1.26 -4.05 115.64 109.17 1l5g s THR 768 Ca 0.00 -0.13 0.25 0.00 -1.18 0.00 0.00 61.69 60.63 1l5g s THR 768 Cb 0.00 -0.96 0.45 0.00 1.34 0.00 0.00 72.50 73.33 1l5g s THR 768 CO 0.00 -0.07 1.75 -0.33 -0.54 0.00 0.00 174.62 175.43 1l5g h GLU 769 N 2.86 0.24 -0.40 3.99 5.08 -1.90 0.40 114.58 124.84 1l5g h GLU 769 Ca -0.29 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 57.94 1l5g h GLU 769 Cb 1.19 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 1l5g h GLU 769 CO 0.40 0.16 -0.17 0.93 -1.00 0.00 0.00 179.01 179.33 1l5g h GLU 770 N 0.24 0.83 0.00 2.33 4.39 -1.96 0.68 114.58 121.09 1l5g h GLU 770 Ca 0.64 -0.35 -0.03 0.00 0.34 0.00 0.00 59.36 59.96 1l5g h GLU 770 Cb 1.91 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 30.52 1l5g h GLU 770 CO -0.25 0.98 -0.13 -0.44 -1.16 0.00 0.00 179.01 178.01 1l5g h ASP 771 N 0.64 0.00 0.00 1.42 3.45 -0.60 -3.29 116.42 118.04 1l5g h ASP 771 Ca 0.09 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.49 1l5g h ASP 771 Cb 0.72 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.48 1l5g h ASP 771 CO 0.05 0.13 -0.71 0.52 -1.57 0.00 0.00 179.24 177.66 1l5g n VAL 772 N -3.40 1.45 -3.98 -1.35 0.31 -0.63 -4.66 118.33 106.07 1l5g n VAL 772 Ca -0.01 0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 1l5g n VAL 772 Cb 0.31 -2.30 0.00 0.00 -0.91 0.00 0.00 33.84 30.94 1l5g n VAL 772 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l5g n GLY 773 N 1.57 -0.93 3.73 2.92 0.00 0.21 -4.11 105.19 108.57 1l5g n GLY 773 Ca -0.14 -1.16 -0.29 0.00 0.00 0.00 0.00 46.02 44.43 1l5g n GLY 773 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l5g s PRO 774 N -1.96 1.01 -0.52 1.61 0.04 -1.26 -4.41 135.00 129.52 1l5g s PRO 774 Ca 0.00 0.55 -0.15 0.00 0.04 0.00 0.00 61.00 61.44 1l5g s PRO 774 Cb 0.00 -1.80 0.12 0.00 0.04 0.00 0.00 34.50 32.85 1l5g s PRO 774 CO 0.00 -2.34 0.46 0.08 0.04 0.00 0.00 177.00 175.23 1l5g s VAL 775 N -3.06 5.08 -0.09 -0.36 1.01 -1.26 -0.94 120.40 120.78 1l5g s VAL 775 Ca 0.64 -1.44 -0.21 0.00 0.00 0.00 0.00 61.98 60.97 1l5g s VAL 775 Cb -0.17 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 1l5g s VAL 775 CO 0.56 -0.79 0.59 -0.69 0.00 0.00 0.00 175.10 174.77 1l5g s VAL 776 N 1.58 5.12 -0.02 2.92 1.01 -1.08 -4.50 120.40 125.42 1l5g s VAL 776 Ca 0.03 1.20 0.07 0.00 0.00 0.00 0.00 61.98 63.29 1l5g s VAL 776 Cb -0.28 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.14 1l5g s VAL 776 CO 0.03 0.29 -0.22 -1.58 0.00 0.00 0.00 175.10 173.61 1l5g s GLN 777 N 0.73 2.20 -0.10 2.72 0.74 -1.26 -1.85 119.66 122.84 1l5g s GLN 777 Ca 0.32 -0.88 0.03 0.00 0.05 0.00 0.00 55.36 54.88 1l5g s GLN 777 Cb -0.16 -2.14 0.01 0.00 1.10 0.00 0.00 33.01 31.82 1l5g s GLN 777 CO 0.14 0.57 -0.21 -1.01 -0.55 0.00 0.00 175.29 174.23 1l5g s HIS 778 N -0.67 2.38 -0.16 1.67 3.76 -0.53 0.27 115.29 122.00 1l5g s HIS 778 Ca 0.11 -1.03 -0.02 0.00 -0.15 0.00 0.00 55.06 53.97 1l5g s HIS 778 Cb -0.10 -1.62 -0.02 0.00 1.11 0.00 0.00 32.58 31.96 1l5g s HIS 778 CO -0.00 -0.44 -0.09 0.42 -0.85 0.00 0.00 174.74 173.78 1l5g s ILE 779 N 0.53 3.32 -0.12 0.60 -1.09 0.40 -1.14 121.20 123.70 1l5g s ILE 779 Ca -0.15 -0.55 0.02 0.00 -2.23 0.00 0.00 60.65 57.74 1l5g s ILE 779 Cb -0.17 -2.44 0.01 0.00 -1.58 0.00 0.00 42.46 38.28 1l5g s ILE 779 CO 0.05 0.49 -0.19 -0.31 -1.23 0.00 0.00 174.94 173.76 1l5g s TYR 780 N 0.65 2.33 -0.07 3.97 1.51 -0.14 -1.34 117.35 124.26 1l5g s TYR 780 Ca -0.05 -1.14 0.03 0.00 -1.01 0.00 0.00 57.07 54.90 1l5g s TYR 780 Cb -0.15 -1.62 0.01 0.00 -0.11 0.00 0.00 41.96 40.08 1l5g s TYR 780 CO 0.02 -0.54 -0.15 -2.00 -1.11 0.00 0.00 175.55 171.77 1l5g s GLU 781 N 0.88 2.05 -0.26 -0.62 2.12 0.50 0.56 118.70 123.93 1l5g s GLU 781 Ca -0.07 -0.54 -0.06 0.00 0.36 0.00 0.00 54.97 54.65 1l5g s GLU 781 Cb -0.15 -1.64 -0.01 0.00 0.26 0.00 0.00 34.13 32.58 1l5g s GLU 781 CO -0.01 0.08 0.05 -1.17 -0.54 0.00 0.00 175.26 173.66 1l5g s LEU 782 N 0.55 3.43 -0.06 2.70 0.20 0.69 -0.98 118.68 125.20 1l5g s LEU 782 Ca -0.15 -0.40 0.02 0.00 0.69 0.00 0.00 54.13 54.29 1l5g s LEU 782 Cb -0.16 -1.87 0.02 0.00 -0.43 0.00 0.00 46.19 43.75 1l5g s LEU 782 CO 0.05 -0.08 -0.10 -0.60 -0.29 0.00 0.00 176.35 175.33 1l5g s ARG 783 N 1.55 1.51 -0.23 1.98 3.52 -0.24 0.44 118.95 127.47 1l5g s ARG 783 Ca 0.05 -0.34 -0.16 0.00 -0.13 0.00 0.00 55.73 55.15 1l5g s ARG 783 Cb -0.15 -1.30 -0.04 0.00 -1.56 0.00 0.00 34.95 31.90 1l5g s ARG 783 CO 0.02 -0.01 0.41 1.21 -0.81 0.00 0.00 175.30 176.12 1l5g s ASN 784 N 0.77 6.38 -0.15 -2.12 2.47 -0.81 -1.19 114.94 120.29 1l5g s ASN 784 Ca -0.13 0.44 -0.03 0.00 0.42 0.00 0.00 52.86 53.56 1l5g s ASN 784 Cb -0.15 -2.23 -0.08 0.00 -1.45 0.00 0.00 41.25 37.33 1l5g s ASN 784 CO 0.02 -0.15 -0.16 0.59 -3.72 0.00 0.00 177.10 173.68 1l5g n ASN 785 N 4.93 1.98 -4.38 -4.21 3.02 0.42 -3.61 115.26 113.40 1l5g n ASN 785 Ca -0.08 0.06 -0.46 0.00 -0.03 0.00 0.00 54.58 54.07 1l5g n ASN 785 Cb 0.51 -0.34 -0.02 0.00 -0.61 0.00 0.00 39.78 39.31 1l5g n ASN 785 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l5g n GLY 786 N 2.42 -1.95 0.27 7.41 0.00 -0.88 -4.71 105.19 107.75 1l5g n GLY 786 Ca -0.28 0.25 0.06 0.00 0.00 0.00 0.00 46.02 46.05 1l5g n GLY 786 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l5g h PRO 787 N 0.86 0.16 -6.97 1.61 0.13 -1.75 -3.40 132.00 122.64 1l5g h PRO 787 Ca -0.31 -0.01 -0.50 0.00 -0.87 0.00 0.00 66.00 64.31 1l5g h PRO 787 Cb 1.44 -0.04 0.05 0.00 0.13 0.00 0.00 31.00 32.58 1l5g h PRO 787 CO 0.55 0.11 0.48 -1.12 -0.23 0.00 0.00 178.00 177.78 1l5g s SER 788 N -5.20 6.42 0.63 1.44 0.01 0.12 -4.26 113.70 112.86 1l5g s SER 788 Ca -0.13 2.28 -0.00 0.00 1.31 0.00 0.00 55.95 59.40 1l5g s SER 788 Cb 0.22 -2.60 0.07 0.00 0.21 0.00 0.00 66.02 63.91 1l5g s SER 788 CO 0.75 -0.74 0.88 -0.44 0.41 0.00 0.00 173.24 174.11 1l5g s SER 789 N -1.30 4.89 -0.00 2.44 0.01 -1.26 -4.32 113.70 114.16 1l5g s SER 789 Ca 0.60 -0.07 -0.02 0.00 1.31 0.00 0.00 55.95 57.76 1l5g s SER 789 Cb -0.28 -0.61 -0.00 0.00 0.21 0.00 0.00 66.02 65.33 1l5g s SER 789 CO 0.35 -1.45 0.04 0.72 0.41 0.00 0.00 173.24 173.31 1l5g s PHE 790 N -2.96 0.07 -1.54 2.43 -0.12 -1.25 -4.70 117.98 109.91 1l5g s PHE 790 Ca 0.61 -0.14 0.17 0.00 -0.05 0.00 0.00 56.93 57.51 1l5g s PHE 790 Cb -0.09 -0.07 -0.00 0.00 -0.63 0.00 0.00 43.02 42.24 1l5g s PHE 790 CO 0.41 -0.14 0.88 -1.13 -0.05 0.00 0.00 175.22 175.19 1l5g n SER 791 N 2.21 1.68 -3.55 1.98 3.41 0.30 -2.75 113.62 116.90 1l5g n SER 791 Ca -0.18 -1.34 -0.01 0.00 -0.26 0.00 0.00 58.87 57.07 1l5g n SER 791 Cb 0.57 0.46 -0.05 0.00 -0.26 0.00 0.00 64.21 64.93 1l5g n SER 791 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1l5g s LYS 792 N -1.93 0.40 0.24 4.33 2.47 -0.58 -2.59 119.74 122.08 1l5g s LYS 792 Ca 0.14 0.84 -0.02 0.00 -1.56 0.00 0.00 55.97 55.37 1l5g s LYS 792 Cb 0.13 0.32 -0.03 0.00 -1.46 0.00 0.00 37.83 36.79 1l5g s LYS 792 CO 0.41 -0.11 0.24 0.00 0.16 0.00 0.00 175.35 176.05 1l5g s ALA 793 N 1.98 1.01 -0.10 3.13 0.00 -0.65 -1.04 121.76 126.09 1l5g s ALA 793 Ca -0.06 -1.61 0.01 0.00 0.00 0.00 0.00 51.96 50.30 1l5g s ALA 793 Cb -0.06 1.33 0.02 0.00 0.00 0.00 0.00 23.12 24.41 1l5g s ALA 793 CO -0.17 -0.66 -0.12 -1.64 0.00 0.00 0.00 175.76 173.17 1l5g s MET 794 N -3.93 1.84 -0.13 0.00 -1.94 0.12 -1.46 119.30 113.80 1l5g s MET 794 Ca 0.36 -0.42 -0.02 0.00 -1.71 0.00 0.00 55.69 53.90 1l5g s MET 794 Cb 0.04 -1.64 -0.03 0.00 2.01 0.00 0.00 34.83 35.22 1l5g s MET 794 CO 0.15 -0.09 -0.05 -1.17 -0.01 0.00 0.00 175.02 173.84 1l5g s LEU 795 N 1.09 3.19 -0.12 -0.03 0.20 -0.44 0.30 118.68 122.87 1l5g s LEU 795 Ca -0.06 -0.11 0.02 0.00 0.69 0.00 0.00 54.13 54.67 1l5g s LEU 795 Cb -0.14 -1.74 0.01 0.00 -0.43 0.00 0.00 46.19 43.89 1l5g s LEU 795 CO -0.02 0.23 -0.18 -1.00 -0.29 0.00 0.00 176.35 175.10 1l5g s HIS 796 N -0.02 2.25 -0.15 5.38 3.76 0.38 -0.42 115.29 126.46 1l5g s HIS 796 Ca 0.00 -1.10 0.01 0.00 -0.15 0.00 0.00 55.06 53.83 1l5g s HIS 796 Cb -0.13 -1.58 0.01 0.00 1.11 0.00 0.00 32.58 31.98 1l5g s HIS 796 CO 0.03 -0.54 -0.19 -1.17 -0.85 0.00 0.00 174.74 172.02 1l5g s LEU 797 N 0.94 2.26 -0.21 0.89 2.96 0.41 0.15 118.68 126.08 1l5g s LEU 797 Ca -0.06 -0.55 -0.06 0.00 -0.22 0.00 0.00 54.13 53.24 1l5g s LEU 797 Cb -0.15 -1.50 -0.03 0.00 0.50 0.00 0.00 46.19 45.02 1l5g s LEU 797 CO -0.02 0.07 0.02 -1.10 -1.32 0.00 0.00 176.35 174.01 1l5g s GLN 798 N 0.86 3.65 -0.07 1.98 -0.21 0.20 -0.16 119.66 125.91 1l5g s GLN 798 Ca -0.05 -0.50 0.03 0.00 0.02 0.00 0.00 55.36 54.86 1l5g s GLN 798 Cb -0.15 -3.16 -0.02 0.00 1.00 0.00 0.00 33.01 30.68 1l5g s GLN 798 CO -0.02 -0.03 -0.14 -0.46 -2.12 0.00 0.00 175.29 172.51 1l5g s TRP 799 N 1.15 2.72 -1.08 0.91 -0.11 0.67 -0.60 118.94 122.60 1l5g s TRP 799 Ca 0.03 -0.29 -0.22 0.00 1.22 0.00 0.00 56.10 56.83 1l5g s TRP 799 Cb -0.14 -1.68 -0.01 0.00 -1.50 0.00 0.00 33.47 30.13 1l5g s TRP 799 CO 0.02 0.08 1.79 -1.25 -4.62 0.00 0.00 176.95 172.97 1l5g s PRO 800 N -0.45 3.03 -0.07 5.86 0.04 -1.25 -2.20 135.00 139.98 1l5g s PRO 800 Ca 0.05 -1.03 -0.08 0.00 0.04 0.00 0.00 61.00 59.99 1l5g s PRO 800 Cb -0.12 -5.27 -0.04 0.00 0.04 0.00 0.00 34.50 29.11 1l5g s PRO 800 CO 0.02 -3.07 0.32 -0.92 0.04 0.00 0.00 177.00 173.39 1l5g h TYR 801 N 9.85 -0.25 -3.88 0.56 3.20 -1.61 -3.43 116.97 121.40 1l5g h TYR 801 Ca 0.22 -0.01 -0.26 0.00 3.14 0.00 0.00 58.73 61.82 1l5g h TYR 801 Cb 0.96 0.08 -0.18 0.00 1.54 0.00 0.00 36.73 39.14 1l5g h TYR 801 CO 1.27 -0.15 -0.72 0.15 -1.64 0.00 0.00 178.16 177.07 1l5g s LYS 802 N -2.45 0.70 -0.24 1.82 1.02 -1.21 -2.73 119.74 116.65 1l5g s LYS 802 Ca -0.04 -1.06 -0.00 0.00 0.02 0.00 0.00 55.97 54.89 1l5g s LYS 802 Cb 0.00 -0.28 0.07 0.00 -0.52 0.00 0.00 37.83 37.10 1l5g s LYS 802 CO 0.13 0.02 -0.02 -0.47 -0.92 0.00 0.00 175.35 174.10 1l5g s TYR 803 N -2.49 2.07 -1.14 3.18 6.14 0.05 -1.45 117.35 123.72 1l5g s TYR 803 Ca 0.01 -1.60 -0.11 0.00 0.64 0.00 0.00 57.07 56.02 1l5g s TYR 803 Cb -0.02 -1.52 -0.03 0.00 0.42 0.00 0.00 41.96 40.81 1l5g s TYR 803 CO -0.02 -0.75 0.83 0.09 0.64 0.00 0.00 175.55 176.34 1l5g n ASN 804 N 4.76 -4.93 0.00 4.32 3.02 -1.26 -1.98 115.26 119.18 1l5g n ASN 804 Ca -0.10 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.60 1l5g n ASN 804 Cb 0.44 -4.27 0.00 0.00 -0.61 0.00 0.00 39.78 35.35 1l5g n ASN 804 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1l5g n ASN 805 N -2.97 -3.23 -4.32 6.41 5.03 -1.26 -4.98 115.26 109.93 1l5g n ASN 805 Ca -0.13 0.00 -0.34 0.00 0.87 0.00 0.00 54.58 54.98 1l5g n ASN 805 Cb 0.62 -1.95 -0.14 0.00 -1.02 0.00 0.00 39.78 37.28 1l5g n ASN 805 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1l5g s ASN 806 N -2.14 4.11 0.82 6.41 0.02 -0.84 -5.09 114.94 118.23 1l5g s ASN 806 Ca 0.00 -0.38 -0.13 0.00 -1.02 0.00 0.00 52.86 51.33 1l5g s ASN 806 Cb 0.00 -1.67 0.06 0.00 0.02 0.00 0.00 41.25 39.66 1l5g s ASN 806 CO 0.00 0.06 1.02 0.41 0.02 0.00 0.00 177.10 178.61 1l5g n THR 807 N 4.25 1.69 -3.25 1.60 -1.04 -1.26 -0.77 114.28 115.51 1l5g n THR 807 Ca -0.18 -0.22 0.04 0.00 -2.04 0.00 0.00 64.05 61.64 1l5g n THR 807 Cb 0.51 -1.06 -0.02 0.00 -1.82 0.00 0.00 70.33 67.94 1l5g n THR 807 CO 0.00 0.00 0.00 -1.48 -0.64 0.00 0.00 175.07 172.95 1l5g s LEU 808 N -4.45 -0.72 -0.46 -4.42 0.05 -1.11 -4.77 118.68 102.81 1l5g s LEU 808 Ca 0.70 0.62 -0.01 0.00 0.05 0.00 0.00 54.13 55.49 1l5g s LEU 808 Cb -0.29 1.67 -0.01 0.00 -2.05 0.00 0.00 46.19 45.51 1l5g s LEU 808 CO 0.54 -0.14 0.42 0.18 -0.55 0.00 0.00 176.35 176.81 1l5g n LEU 809 N 5.31 -4.55 -4.62 1.48 4.77 -1.23 -4.56 117.00 113.60 1l5g n LEU 809 Ca -0.07 -0.12 -0.43 0.00 -0.03 0.00 0.00 56.01 55.36 1l5g n LEU 809 Cb 0.53 -2.24 -0.02 0.00 -2.33 0.00 0.00 43.42 39.36 1l5g n LEU 809 CO -0.05 -0.47 1.04 -0.47 -1.33 0.00 0.00 177.39 176.10 1l5g s TYR 810 N -3.05 2.86 0.06 -1.77 5.04 -0.36 -4.76 117.35 115.37 1l5g s TYR 810 Ca 0.06 0.88 -0.31 0.00 -2.44 0.00 0.00 57.07 55.27 1l5g s TYR 810 Cb -0.01 -4.12 -0.07 0.00 0.35 0.00 0.00 41.96 38.11 1l5g s TYR 810 CO 0.42 -1.24 1.47 0.42 -1.34 0.00 0.00 175.55 175.28 1l5g s ILE 811 N 4.29 3.37 -0.11 3.14 1.01 -1.26 -1.25 121.20 130.38 1l5g s ILE 811 Ca 0.50 0.86 -0.07 0.00 0.00 0.00 0.00 60.65 61.94 1l5g s ILE 811 Cb -0.11 -3.56 -0.02 0.00 0.01 0.00 0.00 42.46 38.79 1l5g s ILE 811 CO 0.26 0.02 -0.13 -0.07 0.00 0.00 0.00 174.94 175.02 1l5g h LEU 812 N 7.85 0.00 -7.00 2.97 3.38 -1.42 -3.08 115.31 118.01 1l5g h LEU 812 Ca -0.41 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.59 1l5g h LEU 812 Cb 1.19 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.73 1l5g h LEU 812 CO 0.90 0.58 0.40 -1.38 0.09 0.00 0.00 178.44 179.03 1l5g s HIS 813 N -1.94 -0.49 0.17 1.13 -3.43 -1.10 -3.77 115.29 105.86 1l5g s HIS 813 Ca -0.11 0.88 0.10 0.00 -0.80 0.00 0.00 55.06 55.13 1l5g s HIS 813 Cb 0.01 0.43 -0.04 0.00 -1.43 0.00 0.00 32.58 31.55 1l5g s HIS 813 CO 0.16 -0.43 -0.22 1.52 -2.00 0.00 0.00 174.74 173.77 1l5g s TYR 814 N -1.02 2.12 0.20 0.38 1.13 -1.26 -2.48 117.35 116.41 1l5g s TYR 814 Ca -0.05 -0.40 0.09 0.00 -1.41 0.00 0.00 57.07 55.31 1l5g s TYR 814 Cb -0.01 -1.06 -0.04 0.00 -1.10 0.00 0.00 41.96 39.75 1l5g s TYR 814 CO 0.04 0.42 -0.18 -0.51 -2.51 0.00 0.00 175.55 172.81 1l5g s ASP 815 N -2.58 2.86 0.11 -0.18 1.01 0.08 -4.94 116.67 113.04 1l5g s ASP 815 Ca 0.18 -0.93 0.09 0.00 0.71 0.00 0.00 52.55 52.59 1l5g s ASP 815 Cb -0.08 -0.18 -0.04 0.00 1.01 0.00 0.00 42.92 43.64 1l5g s ASP 815 CO 0.08 -0.05 -0.22 -0.63 0.21 0.00 0.00 175.17 174.56 1l5g s ILE 816 N -2.35 1.84 -0.08 0.77 1.01 -1.26 0.38 121.20 121.51 1l5g s ILE 816 Ca 0.20 -1.62 -0.00 0.00 0.00 0.00 0.00 60.65 59.23 1l5g s ILE 816 Cb -0.04 -1.68 0.03 0.00 0.01 0.00 0.00 42.46 40.78 1l5g s ILE 816 CO 0.08 -0.05 -0.04 -1.81 0.00 0.00 0.00 174.94 173.13 1l5g s ASP 817 N -2.00 1.68 0.00 3.58 -0.00 -0.24 -4.97 116.67 114.71 1l5g s ASP 817 Ca 0.09 -0.17 0.00 0.00 -0.00 0.00 0.00 52.55 52.47 1l5g s ASP 817 Cb -0.10 -0.59 0.00 0.00 -0.00 0.00 0.00 42.92 42.23 1l5g s ASP 817 CO 0.05 -0.13 0.00 0.61 -0.00 0.00 0.00 175.17 175.69 1l5g n GLY 818 N 4.82 -2.61 3.52 0.21 0.00 -1.26 0.36 105.19 110.23 1l5g n GLY 818 Ca -0.13 -2.11 -0.36 0.00 0.00 0.00 0.00 46.02 43.42 1l5g n GLY 818 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1l5g n PRO 819 N -0.04 2.39 -3.69 1.61 -0.04 -1.26 -4.88 135.00 129.09 1l5g n PRO 819 Ca 0.00 -2.82 -0.14 0.00 -0.04 0.00 0.00 63.50 60.50 1l5g n PRO 819 Cb 0.00 -3.57 -0.09 0.00 -0.04 0.00 0.00 33.50 29.81 1l5g n PRO 819 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 1l5g s MET 820 N 5.21 0.64 0.03 0.54 0.00 -1.26 -2.67 119.30 121.78 1l5g s MET 820 Ca 0.60 0.60 0.08 0.00 0.00 0.00 0.00 55.69 56.98 1l5g s MET 820 Cb 0.03 0.31 -0.03 0.00 0.00 0.00 0.00 34.83 35.14 1l5g s MET 820 CO 0.10 -0.10 -0.25 -0.80 0.00 0.00 0.00 175.02 173.97 1l5g s ASN 821 N 0.02 2.96 0.19 1.11 0.01 -0.13 -4.92 114.94 114.18 1l5g s ASN 821 Ca -0.02 -0.54 0.06 0.00 -0.71 0.00 0.00 52.86 51.65 1l5g s ASN 821 Cb -0.03 -0.28 -0.05 0.00 0.41 0.00 0.00 41.25 41.30 1l5g s ASN 821 CO 0.02 0.25 -0.10 0.00 -1.51 0.00 0.00 177.10 175.76 1l5g s THR 823 N -3.20 -0.06 -0.20 0.00 2.01 0.18 -4.97 115.64 109.40 1l5g s THR 823 Ca 0.22 0.14 -0.16 0.00 0.31 0.00 0.00 61.69 62.20 1l5g s THR 823 Cb 0.02 -0.43 -0.04 0.00 0.01 0.00 0.00 72.50 72.07 1l5g s THR 823 CO 0.05 0.06 0.40 -0.55 -0.69 0.00 0.00 174.62 173.89 1l5g s SER 824 N 1.35 6.44 0.00 3.53 0.15 -1.26 0.07 113.70 123.98 1l5g s SER 824 Ca -0.09 0.51 0.10 0.00 0.70 0.00 0.00 55.95 57.17 1l5g s SER 824 Cb -0.10 -2.23 0.56 0.00 -1.71 0.00 0.00 66.02 62.53 1l5g s SER 824 CO -0.09 -0.08 1.08 -0.90 1.20 0.00 0.00 173.24 174.45 1l5g n ASP 825 N 4.50 0.00 -3.95 5.45 5.75 -0.84 -4.58 116.55 122.89 1l5g n ASP 825 Ca -0.08 -0.17 -0.10 0.00 -0.01 0.00 0.00 54.79 54.43 1l5g n ASP 825 Cb 0.51 -0.09 -0.12 0.00 -1.03 0.00 0.00 41.12 40.40 1l5g n ASP 825 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 1l5g s MET 826 N -2.17 0.26 0.10 0.11 -1.94 -1.26 -4.97 119.30 109.42 1l5g s MET 826 Ca 0.13 -0.45 -0.31 0.00 -1.71 0.00 0.00 55.69 53.35 1l5g s MET 826 Cb 0.07 0.09 -0.09 0.00 2.01 0.00 0.00 34.83 36.91 1l5g s MET 826 CO 0.12 -0.04 1.73 -2.00 -0.01 0.00 0.00 175.02 174.82 1l5g s GLU 827 N -1.13 4.17 -0.01 2.03 2.12 -1.26 -4.96 118.70 119.66 1l5g s GLU 827 Ca -0.12 2.46 -0.24 0.00 0.36 0.00 0.00 54.97 57.42 1l5g s GLU 827 Cb -0.08 -3.58 -0.04 0.00 0.26 0.00 0.00 34.13 30.69 1l5g s GLU 827 CO -0.01 -0.78 0.75 0.96 -0.54 0.00 0.00 175.26 175.64 1l5g s ILE 828 N 2.63 4.88 -0.78 -3.70 -4.36 -1.26 -4.16 121.20 114.46 1l5g s ILE 828 Ca 0.77 1.57 -0.04 0.00 -0.26 0.00 0.00 60.65 62.69 1l5g s ILE 828 Cb -0.43 -4.09 -0.05 0.00 1.25 0.00 0.00 42.46 39.14 1l5g s ILE 828 CO 0.34 0.30 0.68 -3.20 0.24 0.00 0.00 174.94 173.31 1l5g n ASN 829 N 3.29 -5.58 0.10 4.36 5.15 -1.16 -4.94 115.26 116.48 1l5g n ASN 829 Ca -0.01 -0.50 0.10 0.00 -0.60 0.00 0.00 54.58 53.56 1l5g n ASN 829 Cb 0.51 -4.08 0.43 0.00 -0.53 0.00 0.00 39.78 36.11 1l5g n ASN 829 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1l5g n PRO 830 N -2.72 0.12 -0.27 1.20 -0.04 -1.26 -2.01 135.00 130.03 1l5g n PRO 830 Ca -0.05 0.44 0.07 0.00 -0.04 0.00 0.00 63.50 63.91 1l5g n PRO 830 Cb 0.58 -1.77 0.19 0.00 -0.04 0.00 0.00 33.50 32.46 1l5g n PRO 830 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1l5g n LEU 831 N -2.01 3.27 -4.21 1.53 4.77 -1.26 -4.99 117.00 114.10 1l5g n LEU 831 Ca 0.02 -2.29 -0.32 0.00 -0.03 0.00 0.00 56.01 53.38 1l5g n LEU 831 Cb 0.16 -0.33 -0.05 0.00 -2.33 0.00 0.00 43.42 40.86 1l5g n LEU 831 CO 0.15 0.72 -0.23 0.54 -1.33 0.00 0.00 177.39 177.24 1l5g n ARG 832 N 0.28 -2.31 -2.29 3.23 5.12 -0.85 -4.87 116.66 114.97 1l5g n ARG 832 Ca 0.15 0.28 -0.42 0.00 -1.93 0.00 0.00 57.85 55.93 1l5g n ARG 832 Cb 0.57 -4.48 -0.03 0.00 -1.16 0.00 0.00 32.46 27.37 1l5g n ARG 832 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1l5g s ILE 833 N -3.78 3.71 0.09 0.55 1.01 -1.26 -5.00 121.20 116.52 1l5g s ILE 833 Ca 0.33 0.63 0.00 0.00 0.00 0.00 0.00 60.65 61.61 1l5g s ILE 833 Cb -0.18 -4.24 -0.04 0.00 0.01 0.00 0.00 42.46 38.00 1l5g s ILE 833 CO 0.95 -0.98 0.24 -0.54 0.00 0.00 0.00 174.94 174.61 1l5g s LYS 834 N 5.63 3.45 0.62 2.79 -0.14 -1.26 -4.88 119.74 125.96 1l5g s LYS 834 Ca 0.59 -0.45 -0.19 0.00 -1.36 0.00 0.00 55.97 54.56 1l5g s LYS 834 Cb -0.13 -3.01 -0.03 0.00 -1.68 0.00 0.00 37.83 32.98 1l5g s LYS 834 CO 0.27 0.58 1.18 1.51 -0.76 0.00 0.00 175.35 178.13 1l5g n ILE 835 N 0.08 4.38 -0.64 2.17 3.06 -1.26 -4.36 119.36 122.79 1l5g n ILE 835 Ca -0.05 -0.50 0.08 0.00 -2.50 0.00 0.00 62.75 59.78 1l5g n ILE 835 Cb 0.52 -1.39 -0.02 0.00 0.54 0.00 0.00 39.64 39.29 1l5g n ILE 835 CO 0.00 0.00 0.00 -1.20 -2.50 0.00 0.00 176.55 172.85 1l5g n SER 836 N -1.38 -3.47 0.00 9.51 7.64 -1.26 -5.02 113.62 119.64 1l5g n SER 836 Ca 0.14 0.27 0.00 0.00 1.01 0.00 0.00 58.87 60.29 1l5g n SER 836 Cb 0.47 -2.21 0.00 0.00 -1.01 0.00 0.00 64.21 61.46 1l5g n SER 836 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1l5g n SER 837 N -4.37 0.87 -0.33 6.43 7.64 -1.26 -4.95 113.62 117.66 1l5g n SER 837 Ca 0.00 0.00 0.17 0.00 1.01 0.00 0.00 58.87 60.05 1l5g n SER 837 Cb 0.57 0.00 0.42 0.00 -1.01 0.00 0.00 64.21 64.19 1l5g n SER 837 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1l5g h LEU 838 N 0.00 0.61 0.00 -3.43 6.46 -2.03 -3.56 115.31 113.36 1l5g h LEU 838 Ca 0.00 0.09 -0.06 0.00 -0.12 0.00 0.00 57.88 57.79 1l5g h LEU 838 Cb 0.00 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 39.91 1l5g h LEU 838 CO 0.00 0.18 -0.79 -0.78 -0.62 0.00 0.00 178.44 176.43 1l5g h ASP 868 N 0.57 0.00 -0.58 1.25 -0.00 -1.97 -3.58 116.42 112.11 1l5g h ASP 868 Ca 0.58 0.00 0.06 0.00 -0.00 0.00 0.00 57.03 57.66 1l5g h ASP 868 Cb 1.17 0.00 -0.05 0.00 -0.00 0.00 0.00 39.33 40.45 1l5g h ASP 868 CO -0.34 0.23 0.29 -0.29 -0.00 0.00 0.00 179.24 179.13 1l5g h ILE 869 N 0.00 0.93 0.00 2.25 6.09 -2.03 -3.42 117.51 121.33 1l5g h ILE 869 Ca -0.04 -0.19 0.00 0.00 -1.37 0.00 0.00 64.86 63.26 1l5g h ILE 869 Cb 1.21 0.34 0.00 0.00 0.47 0.00 0.00 36.82 38.83 1l5g h ILE 869 CO 0.02 0.10 0.00 1.41 -3.07 0.00 0.00 178.15 176.61 1l5g n HIS 870 N -4.87 0.00 -1.69 2.19 8.25 -1.26 -4.76 115.22 113.09 1l5g n HIS 870 Ca 0.06 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.09 1l5g n HIS 870 Cb 0.17 0.22 -0.03 0.00 1.12 0.00 0.00 29.99 31.46 1l5g n HIS 870 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1l5g n THR 871 N -2.20 0.33 -3.78 1.59 5.66 -1.26 -1.16 114.28 113.45 1l5g n THR 871 Ca 0.00 -0.06 -0.33 0.00 -3.05 0.00 0.00 64.05 60.61 1l5g n THR 871 Cb 0.00 -1.99 -0.10 0.00 -1.55 0.00 0.00 70.33 66.69 1l5g n THR 871 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1l5g s LEU 872 N 2.59 5.07 0.58 1.09 1.43 0.33 -3.48 118.68 126.30 1l5g s LEU 872 Ca 0.83 -3.41 0.02 0.00 -1.03 0.00 0.00 54.13 50.55 1l5g s LEU 872 Cb -0.54 -1.78 0.06 0.00 0.03 0.00 0.00 46.19 43.96 1l5g s LEU 872 CO 0.39 -0.22 0.81 -0.83 0.23 0.00 0.00 176.35 176.73 1l5g s GLY 873 N -0.29 1.82 0.00 -3.19 0.00 -1.26 -2.54 107.32 101.85 1l5g s GLY 873 Ca 0.22 -1.54 0.10 0.00 0.00 0.00 0.00 44.72 43.50 1l5g s GLY 873 CO -0.09 -1.19 1.27 0.00 0.00 0.00 0.00 173.10 173.09 1l5g h GLY 875 N 1.73 0.00 -0.06 0.00 0.00 -1.97 -3.27 103.07 99.51 1l5g h GLY 875 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1l5g h GLY 875 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.87 1l5g n VAL 876 N -3.48 1.64 -3.81 4.60 0.24 -0.74 -5.05 118.33 111.72 1l5g n VAL 876 Ca -0.00 -1.89 -0.09 0.00 -2.04 0.00 0.00 64.34 60.31 1l5g n VAL 876 Cb 0.74 -0.03 -0.06 0.00 -1.47 0.00 0.00 33.84 33.02 1l5g n VAL 876 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1l5g s ALA 877 N -2.34 -0.39 0.32 2.33 0.00 -0.83 -4.89 121.76 115.97 1l5g s ALA 877 Ca 0.23 -0.50 -0.29 0.00 0.00 0.00 0.00 51.96 51.40 1l5g s ALA 877 Cb 0.20 0.61 -0.11 0.00 0.00 0.00 0.00 23.12 23.82 1l5g s ALA 877 CO 0.02 -0.58 1.51 -1.14 0.00 0.00 0.00 175.76 175.58 1l5g s GLN 878 N -3.86 4.15 -0.23 0.00 2.00 -0.53 -4.59 119.66 116.60 1l5g s GLN 878 Ca 0.07 2.52 -0.07 0.00 -2.00 0.00 0.00 55.36 55.88 1l5g s GLN 878 Cb 0.04 -3.01 -0.03 0.00 0.80 0.00 0.00 33.01 30.80 1l5g s GLN 878 CO -0.09 -0.54 0.05 0.00 -0.50 0.00 0.00 175.29 174.21 1l5g s LEU 880 N 1.26 5.13 0.18 0.00 1.98 -0.93 -4.93 118.68 121.37 1l5g s LEU 880 Ca 0.04 -0.92 0.00 0.00 -2.89 0.00 0.00 54.13 50.37 1l5g s LEU 880 Cb -0.15 -2.19 -0.04 0.00 0.66 0.00 0.00 46.19 44.48 1l5g s LEU 880 CO 0.03 -0.49 0.36 -0.75 -1.89 0.00 0.00 176.35 173.61 1l5g s LYS 881 N 1.73 3.49 -0.13 1.98 2.20 -1.26 -0.24 119.74 127.51 1l5g s LYS 881 Ca 0.06 -0.42 -0.04 0.00 -0.36 0.00 0.00 55.97 55.21 1l5g s LYS 881 Cb -0.19 -2.88 0.06 0.00 -1.51 0.00 0.00 37.83 33.30 1l5g s LYS 881 CO 0.10 0.44 0.11 0.42 -0.36 0.00 0.00 175.35 176.06 1l5g s ILE 882 N -1.83 -0.15 -0.16 5.43 1.01 0.77 -1.98 121.20 124.29 1l5g s ILE 882 Ca 0.37 0.06 -0.07 0.00 0.00 0.00 0.00 60.65 61.01 1l5g s ILE 882 Cb -0.11 -0.45 -0.04 0.00 0.01 0.00 0.00 42.46 41.87 1l5g s ILE 882 CO 0.29 -0.10 0.09 0.54 0.00 0.00 0.00 174.94 175.76 1l5g s VAL 883 N 2.19 5.05 -0.06 2.92 0.11 0.11 -0.44 120.40 130.28 1l5g s VAL 883 Ca 0.04 0.05 0.05 0.00 -2.93 0.00 0.00 61.98 59.18 1l5g s VAL 883 Cb -0.14 -3.25 -0.00 0.00 -1.53 0.00 0.00 36.38 31.45 1l5g s VAL 883 CO -0.08 0.50 -0.20 0.00 -3.33 0.00 0.00 175.10 172.00 1l5g s GLN 885 N 0.07 4.08 0.22 0.00 1.11 0.12 -1.32 119.66 123.93 1l5g s GLN 885 Ca -0.07 0.09 0.11 0.00 0.01 0.00 0.00 55.36 55.50 1l5g s GLN 885 Cb -0.13 -3.60 -0.04 0.00 -1.01 0.00 0.00 33.01 28.22 1l5g s GLN 885 CO 0.04 -0.16 -0.18 0.08 0.01 0.00 0.00 175.29 175.08 1l5g s VAL 886 N 1.71 2.67 -0.29 1.09 1.01 -0.54 -0.95 120.40 125.10 1l5g s VAL 886 Ca 0.16 -2.02 -0.02 0.00 0.00 0.00 0.00 61.98 60.10 1l5g s VAL 886 Cb -0.15 -2.33 0.19 0.00 0.00 0.00 0.00 36.38 34.09 1l5g s VAL 886 CO 0.09 -0.20 0.80 -0.83 0.00 0.00 0.00 175.10 174.95 1l5g s GLY 887 N -2.98 -1.06 -0.01 4.51 0.00 -1.09 -1.64 107.32 105.04 1l5g s GLY 887 Ca 0.25 1.63 -0.00 0.00 0.00 0.00 0.00 44.72 46.59 1l5g s GLY 887 CO 0.13 3.84 0.00 -2.13 0.00 0.00 0.00 173.10 174.94 1l5g n ARG 888 N 5.30 -0.16 -4.01 2.90 0.63 -1.07 -4.81 116.66 115.45 1l5g n ARG 888 Ca 0.06 0.60 -0.31 0.00 -0.92 0.00 0.00 57.85 57.28 1l5g n ARG 888 Cb 0.55 -1.23 -0.15 0.00 0.45 0.00 0.00 32.46 32.08 1l5g n ARG 888 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1l5g s LEU 889 N -0.13 4.66 0.00 6.15 1.43 -1.16 -4.88 118.68 124.74 1l5g s LEU 889 Ca 0.00 -2.14 -0.06 0.00 -1.03 0.00 0.00 54.13 50.90 1l5g s LEU 889 Cb -0.00 -1.60 0.08 0.00 0.03 0.00 0.00 46.19 44.70 1l5g s LEU 889 CO 0.04 -0.38 0.37 0.47 0.23 0.00 0.00 176.35 177.07 1l5g n ASP 890 N 4.27 -0.62 0.00 2.29 8.00 -1.26 -3.96 116.55 125.27 1l5g n ASP 890 Ca 0.04 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.61 1l5g n ASP 890 Cb 0.42 -0.31 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 1l5g n ASP 890 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1l5g n ARG 891 N -2.17 0.00 -3.12 -1.24 3.00 -1.26 -2.12 116.66 109.75 1l5g n ARG 891 Ca 0.05 0.00 -0.24 0.00 -0.00 0.00 0.00 57.85 57.65 1l5g n ARG 891 Cb 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.59 1l5g n ARG 891 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1l5g n GLY 892 N -0.05 4.65 3.37 5.14 0.00 -1.25 -3.66 105.19 113.39 1l5g n GLY 892 Ca 0.00 -2.37 -0.28 0.00 0.00 0.00 0.00 46.02 43.37 1l5g n GLY 892 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l5g s LYS 893 N -2.77 1.36 0.22 1.61 -0.14 -0.90 -5.00 119.74 114.12 1l5g s LYS 893 Ca 0.43 -1.32 0.00 0.00 -1.36 0.00 0.00 55.97 53.72 1l5g s LYS 893 Cb 0.26 -1.81 0.00 0.00 -1.68 0.00 0.00 37.83 34.60 1l5g s LYS 893 CO -0.10 0.43 0.01 0.43 -0.76 0.00 0.00 175.35 175.36 1l5g n SER 894 N 0.92 2.52 -3.69 2.83 7.64 -1.26 -1.92 113.62 120.65 1l5g n SER 894 Ca -0.18 -1.93 -0.10 0.00 1.01 0.00 0.00 58.87 57.67 1l5g n SER 894 Cb 0.53 0.14 -0.10 0.00 -1.01 0.00 0.00 64.21 63.76 1l5g n SER 894 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l5g s ALA 895 N -2.36 -1.12 -0.05 -0.43 0.00 0.17 -4.71 121.76 113.25 1l5g s ALA 895 Ca 0.01 1.57 0.01 0.00 0.00 0.00 0.00 51.96 53.55 1l5g s ALA 895 Cb -0.00 -0.94 0.02 0.00 0.00 0.00 0.00 23.12 22.20 1l5g s ALA 895 CO 0.01 -0.27 -0.05 0.42 0.00 0.00 0.00 175.76 175.87 1l5g s ILE 896 N 1.26 0.60 -0.12 0.00 1.01 0.16 -0.22 121.20 123.89 1l5g s ILE 896 Ca -0.08 -0.13 -0.16 0.00 0.00 0.00 0.00 60.65 60.28 1l5g s ILE 896 Cb -0.07 -0.63 -0.05 0.00 0.01 0.00 0.00 42.46 41.72 1l5g s ILE 896 CO -0.12 0.25 0.41 -0.22 0.00 0.00 0.00 174.94 175.26 1l5g s LEU 897 N 1.10 4.29 -0.45 2.97 0.20 0.19 -1.08 118.68 125.90 1l5g s LEU 897 Ca -0.08 0.73 0.00 0.00 0.69 0.00 0.00 54.13 55.47 1l5g s LEU 897 Cb -0.14 -2.57 0.12 0.00 -0.43 0.00 0.00 46.19 43.17 1l5g s LEU 897 CO -0.01 0.07 0.22 -0.31 -0.29 0.00 0.00 176.35 176.04 1l5g s TYR 898 N 0.36 3.53 -0.23 5.38 4.12 0.16 -0.97 117.35 129.70 1l5g s TYR 898 Ca 0.23 -2.77 -0.18 0.00 0.02 0.00 0.00 57.07 54.36 1l5g s TYR 898 Cb -0.15 -3.07 -0.03 0.00 -1.52 0.00 0.00 41.96 37.19 1l5g s TYR 898 CO 0.09 -0.90 0.52 0.08 0.02 0.00 0.00 175.55 175.36 1l5g s VAL 899 N 0.58 5.08 -0.32 0.71 1.01 -0.30 -0.74 120.40 126.42 1l5g s VAL 899 Ca 0.12 0.93 -0.02 0.00 0.00 0.00 0.00 61.98 63.01 1l5g s VAL 899 Cb -0.22 -3.84 0.06 0.00 0.00 0.00 0.00 36.38 32.38 1l5g s VAL 899 CO -0.04 0.13 0.04 -0.75 0.00 0.00 0.00 175.10 174.47 1l5g s LYS 900 N 1.98 2.39 0.11 2.72 2.20 -1.04 -1.46 119.74 126.64 1l5g s LYS 900 Ca 0.23 -1.33 0.00 0.00 -0.36 0.00 0.00 55.97 54.51 1l5g s LYS 900 Cb -0.15 -3.26 -0.00 0.00 -1.51 0.00 0.00 37.83 32.91 1l5g s LYS 900 CO 0.09 -0.68 0.01 -1.13 -0.36 0.00 0.00 175.35 173.28 1l5g n SER 901 N 4.63 2.11 -3.74 1.43 3.41 -0.77 -1.06 113.62 119.63 1l5g n SER 901 Ca -0.12 -1.49 -0.16 0.00 -0.26 0.00 0.00 58.87 56.85 1l5g n SER 901 Cb 0.43 0.10 -0.16 0.00 -0.26 0.00 0.00 64.21 64.33 1l5g n SER 901 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1l5g s LEU 902 N 0.00 0.77 0.04 1.04 1.02 -0.38 -2.64 118.68 118.52 1l5g s LEU 902 Ca 0.01 0.13 -0.30 0.00 0.02 0.00 0.00 54.13 53.98 1l5g s LEU 902 Cb 0.00 0.05 -0.07 0.00 0.02 0.00 0.00 46.19 46.19 1l5g s LEU 902 CO 0.01 -0.16 1.58 -0.22 0.02 0.00 0.00 176.35 177.57 1l5g s LEU 903 N 1.35 4.35 0.32 1.79 1.98 -0.11 -1.23 118.68 127.12 1l5g s LEU 903 Ca -0.06 2.36 0.24 0.00 -2.89 0.00 0.00 54.13 53.79 1l5g s LEU 903 Cb -0.12 -3.56 1.13 0.00 0.66 0.00 0.00 46.19 44.30 1l5g s LEU 903 CO -0.04 -0.84 1.74 -0.25 -1.89 0.00 0.00 176.35 175.07 1l5g h TRP 904 N 8.24 0.00 0.00 5.38 7.01 -1.87 -3.28 115.95 131.43 1l5g h TRP 904 Ca -0.41 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.59 1l5g h TRP 904 Cb 1.19 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.25 1l5g h TRP 904 CO 0.78 0.00 0.00 2.41 -2.79 0.00 0.00 178.44 178.84 1l5g n THR 905 N -2.34 0.00 0.23 2.65 -1.04 -1.26 -4.75 114.28 107.77 1l5g n THR 905 Ca 0.01 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 62.08 1l5g n THR 905 Cb 0.16 -0.59 0.23 0.00 -1.82 0.00 0.00 70.33 68.30 1l5g n THR 905 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1l5g n GLU 906 N -0.85 2.61 -1.77 -2.82 4.71 -1.26 -4.06 120.64 117.20 1l5g n GLU 906 Ca 0.00 -1.83 -0.40 0.00 -0.01 0.00 0.00 57.16 54.92 1l5g n GLU 906 Cb 0.21 -1.59 -0.01 0.00 -1.01 0.00 0.00 31.44 29.04 1l5g n GLU 906 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 1l5g n THR 907 N 0.73 4.85 -2.60 2.62 -1.04 -1.26 -4.65 114.28 112.92 1l5g n THR 907 Ca 0.17 -3.70 -0.14 0.00 -2.04 0.00 0.00 64.05 58.33 1l5g n THR 907 Cb 0.57 -2.29 0.02 0.00 -1.82 0.00 0.00 70.33 66.81 1l5g n THR 907 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1l5g n PHE 908 N 2.55 1.87 -2.90 -1.42 7.35 -1.26 -4.99 117.46 118.66 1l5g n PHE 908 Ca 0.67 -2.85 -0.39 0.00 -0.76 0.00 0.00 57.45 54.12 1l5g n PHE 908 Cb 0.25 -0.28 -0.00 0.00 0.35 0.00 0.00 39.48 39.79 1l5g n PHE 908 CO 0.00 0.00 0.00 -1.33 -0.76 0.00 0.00 176.76 174.67 1l5g n MET 909 N -0.22 4.53 0.00 -4.13 2.81 -1.26 -4.77 117.12 114.08 1l5g n MET 909 Ca 0.19 -4.65 0.08 0.00 -1.81 0.00 0.00 57.70 51.50 1l5g n MET 909 Cb 0.77 -2.44 0.46 0.00 -0.71 0.00 0.00 33.22 31.31 1l5g n MET 909 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 1l5g n ASN 910 N 0.55 0.00 0.09 7.83 6.94 -1.26 -3.16 115.26 126.25 1l5g n ASN 910 Ca 0.35 -0.75 -0.23 0.00 -0.02 0.00 0.00 54.58 53.93 1l5g n ASN 910 Cb 0.32 0.00 -0.15 0.00 -2.36 0.00 0.00 39.78 37.59 1l5g n ASN 910 CO 0.00 0.00 0.00 0.50 -1.03 0.00 0.00 177.26 176.73 1l5g h LYS 911 N 0.00 0.43 -5.30 -3.83 3.11 -2.05 -3.48 116.57 105.44 1l5g h LYS 911 Ca 0.00 -0.73 -0.38 0.00 -2.81 0.00 0.00 60.65 56.73 1l5g h LYS 911 Cb 0.00 0.27 -0.15 0.00 -1.00 0.00 0.00 32.23 31.35 1l5g h LYS 911 CO 0.00 1.35 -0.73 -2.00 -2.81 0.00 0.00 179.45 175.26 1l5g s GLU 912 N -2.55 1.14 6.36 1.90 2.56 -1.19 -5.07 118.70 121.85 1l5g s GLU 912 Ca -0.13 -1.45 0.00 0.00 0.00 0.00 0.00 54.97 53.38 1l5g s GLU 912 Cb 0.04 -0.84 0.00 0.00 2.00 0.00 0.00 34.13 35.33 1l5g s GLU 912 CO 0.88 0.13 0.00 -1.71 -0.56 0.00 0.00 175.26 174.00 1l5g n ASN 913 N -0.11 0.00 -3.13 -1.70 5.15 -1.26 -4.06 115.26 110.15 1l5g n ASN 913 Ca -0.11 0.00 -0.16 0.00 -0.60 0.00 0.00 54.58 53.72 1l5g n ASN 913 Cb 0.60 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.80 1l5g n ASN 913 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1l5g s GLN 914 N 0.00 0.94 0.05 1.20 2.00 -1.26 -5.00 119.66 117.59 1l5g s GLN 914 Ca 0.00 -1.50 -0.25 0.00 -2.00 0.00 0.00 55.36 51.62 1l5g s GLN 914 Cb 0.00 -0.74 -0.17 0.00 0.80 0.00 0.00 33.01 32.90 1l5g s GLN 914 CO 0.00 -1.34 1.56 -2.95 -0.50 0.00 0.00 175.29 172.06 1l5g h ASN 915 N 5.57 -0.09 0.00 6.67 -1.07 -1.78 -3.42 115.58 121.46 1l5g h ASN 915 Ca 0.15 -0.14 0.00 0.00 0.07 0.00 0.00 56.30 56.38 1l5g h ASN 915 Cb 1.02 0.02 0.00 0.00 -2.07 0.00 0.00 38.32 37.29 1l5g h ASN 915 CO 0.20 0.09 0.00 0.00 0.07 0.00 0.00 177.43 177.79 1l5g n HIS 916 N -5.06 0.00 -3.84 4.14 1.44 -1.26 -4.57 115.22 106.06 1l5g n HIS 916 Ca -0.08 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.48 1l5g n HIS 916 Cb 0.13 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.09 1l5g n HIS 916 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 1l5g s SER 917 N 0.00 0.18 0.08 4.39 1.04 -1.26 -1.56 113.70 116.56 1l5g s SER 917 Ca 0.00 0.01 0.04 0.00 0.48 0.00 0.00 55.95 56.48 1l5g s SER 917 Cb 0.00 -0.11 -0.03 0.00 0.10 0.00 0.00 66.02 65.98 1l5g s SER 917 CO 0.00 -0.10 -0.10 -0.31 0.98 0.00 0.00 173.24 173.71 1l5g s TYR 918 N 0.88 0.98 -0.51 5.02 2.02 -0.70 -4.25 117.35 120.80 1l5g s TYR 918 Ca -0.08 -0.59 0.03 0.00 -0.37 0.00 0.00 57.07 56.07 1l5g s TYR 918 Cb -0.11 -0.55 0.15 0.00 -0.40 0.00 0.00 41.96 41.04 1l5g s TYR 918 CO -0.02 -0.02 0.32 0.45 -1.57 0.00 0.00 175.55 174.71 1l5g s SER 919 N -2.10 3.70 -0.40 2.29 0.15 -0.31 -2.21 113.70 114.83 1l5g s SER 919 Ca 0.00 -3.04 -0.28 0.00 0.70 0.00 0.00 55.95 53.33 1l5g s SER 919 Cb -0.06 -1.18 -0.02 0.00 -1.71 0.00 0.00 66.02 63.05 1l5g s SER 919 CO 0.00 -0.20 1.88 -0.76 1.20 0.00 0.00 173.24 175.36 1l5g s LEU 920 N -0.22 3.45 -0.12 3.45 1.43 -0.86 -0.51 118.68 125.30 1l5g s LEU 920 Ca 0.22 1.11 -0.02 0.00 -1.03 0.00 0.00 54.13 54.41 1l5g s LEU 920 Cb -0.16 -3.22 -0.03 0.00 0.03 0.00 0.00 46.19 42.82 1l5g s LEU 920 CO -0.07 -1.95 -0.06 -0.75 0.23 0.00 0.00 176.35 173.74 1l5g s LYS 921 N 6.19 3.35 0.28 1.70 2.20 -1.05 -1.54 119.74 130.86 1l5g s LYS 921 Ca 0.79 -0.56 0.10 0.00 -0.36 0.00 0.00 55.97 55.95 1l5g s LYS 921 Cb -0.20 -2.77 -0.05 0.00 -1.51 0.00 0.00 37.83 33.30 1l5g s LYS 921 CO 0.30 0.36 -0.15 -1.54 -0.36 0.00 0.00 175.35 173.96 1l5g s SER 922 N 0.01 3.31 -0.09 1.43 1.04 -0.94 -3.78 113.70 114.68 1l5g s SER 922 Ca -0.01 -1.08 -0.17 0.00 0.48 0.00 0.00 55.95 55.18 1l5g s SER 922 Cb -0.14 -0.26 0.04 0.00 0.10 0.00 0.00 66.02 65.76 1l5g s SER 922 CO 0.03 -0.09 0.41 -0.55 0.98 0.00 0.00 173.24 174.02 1l5g s SER 923 N -3.48 -0.37 -0.01 7.02 0.15 0.24 -1.43 113.70 115.82 1l5g s SER 923 Ca 0.29 0.53 0.03 0.00 0.70 0.00 0.00 55.95 57.50 1l5g s SER 923 Cb -0.02 0.61 -0.01 0.00 -1.71 0.00 0.00 66.02 64.89 1l5g s SER 923 CO 0.13 -0.33 -0.11 0.00 1.20 0.00 0.00 173.24 174.14 1l5g s ALA 924 N -0.58 0.89 0.29 5.45 0.00 -0.12 0.60 121.76 128.28 1l5g s ALA 924 Ca -0.07 -0.46 0.07 0.00 0.00 0.00 0.00 51.96 51.50 1l5g s ALA 924 Cb -0.04 -0.23 -0.06 0.00 0.00 0.00 0.00 23.12 22.80 1l5g s ALA 924 CO 0.03 0.22 -0.07 -1.54 0.00 0.00 0.00 175.76 174.40 1l5g s SER 925 N -0.25 2.91 -0.06 0.00 1.04 0.39 -1.11 113.70 116.61 1l5g s SER 925 Ca 0.04 -1.18 -0.11 0.00 0.48 0.00 0.00 55.95 55.18 1l5g s SER 925 Cb -0.04 -0.20 0.02 0.00 0.10 0.00 0.00 66.02 65.91 1l5g s SER 925 CO -0.00 -0.31 0.27 0.72 0.98 0.00 0.00 173.24 174.90 1l5g s PHE 926 N -2.94 -0.22 -0.21 5.02 -0.12 -0.91 0.14 117.98 118.74 1l5g s PHE 926 Ca 0.30 0.49 -0.04 0.00 -0.05 0.00 0.00 56.93 57.62 1l5g s PHE 926 Cb 0.03 0.08 0.07 0.00 -0.63 0.00 0.00 43.02 42.57 1l5g s PHE 926 CO 0.12 -0.24 0.08 1.21 -0.05 0.00 0.00 175.22 176.35 1l5g s ASN 927 N -0.50 2.84 0.07 1.98 3.04 0.15 -2.94 114.94 119.58 1l5g s ASN 927 Ca -0.06 -0.86 -0.31 0.00 0.04 0.00 0.00 52.86 51.67 1l5g s ASN 927 Cb -0.04 -0.41 -0.07 0.00 -1.54 0.00 0.00 41.25 39.19 1l5g s ASN 927 CO 0.02 -0.36 1.36 -0.69 -3.04 0.00 0.00 177.10 174.40 1l5g s VAL 928 N 2.01 3.54 -0.07 -5.21 1.01 0.10 0.14 120.40 121.92 1l5g s VAL 928 Ca 0.03 1.06 0.13 0.00 0.00 0.00 0.00 61.98 63.20 1l5g s VAL 928 Cb -0.16 -3.68 0.24 0.00 0.00 0.00 0.00 36.38 32.78 1l5g s VAL 928 CO -0.15 0.06 1.11 2.30 0.00 0.00 0.00 175.10 178.43 1l5g n ILE 929 N 4.16 0.85 0.00 2.22 -6.64 -0.21 -3.65 119.36 116.10 1l5g n ILE 929 Ca 0.12 -1.36 0.00 0.00 -1.77 0.00 0.00 62.75 59.74 1l5g n ILE 929 Cb 0.43 0.30 0.00 0.00 -1.44 0.00 0.00 39.64 38.94 1l5g n ILE 929 CO 0.00 0.00 0.00 1.21 -1.77 0.00 0.00 176.55 175.99 1l5g n GLU 930 N -0.44 0.00 -4.31 6.28 2.13 -0.60 -4.90 120.64 118.80 1l5g n GLU 930 Ca 0.09 0.00 -0.27 0.00 0.66 0.00 0.00 57.16 57.64 1l5g n GLU 930 Cb 0.79 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 32.40 1l5g n GLU 930 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 1l5g s PHE 931 N 0.00 2.58 0.28 4.31 2.99 -1.26 0.11 117.98 127.00 1l5g s PHE 931 Ca 0.00 -0.24 0.30 0.00 0.00 0.00 0.00 56.93 56.99 1l5g s PHE 931 Cb 0.00 -1.26 1.40 0.00 0.00 0.00 0.00 43.02 43.15 1l5g s PHE 931 CO 0.00 0.51 2.02 -1.35 -0.00 0.00 0.00 175.22 176.40 1l5g h PRO 932 N 2.95 0.00 -6.26 0.24 0.11 -1.90 -3.42 132.00 123.72 1l5g h PRO 932 Ca -0.47 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.05 1l5g h PRO 932 Cb 1.21 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.22 1l5g h PRO 932 CO 0.53 0.10 0.66 0.71 -0.21 0.00 0.00 178.00 179.80 1l5g s TYR 933 N -3.90 2.88 -0.05 0.65 1.51 -1.26 -4.94 117.35 112.24 1l5g s TYR 933 Ca -0.01 0.42 -0.04 0.00 -1.01 0.00 0.00 57.07 56.43 1l5g s TYR 933 Cb 0.11 -4.09 -0.04 0.00 -0.11 0.00 0.00 41.96 37.84 1l5g s TYR 933 CO 0.57 -1.17 0.17 0.15 -1.11 0.00 0.00 175.55 174.16 1l5g s LYS 934 N 3.94 3.44 -0.02 -0.62 -0.14 -1.26 -4.15 119.74 120.93 1l5g s LYS 934 Ca 0.39 -0.25 0.00 0.00 -1.36 0.00 0.00 55.97 54.75 1l5g s LYS 934 Cb -0.10 -3.13 0.00 0.00 -1.68 0.00 0.00 37.83 32.92 1l5g s LYS 934 CO 0.27 0.71 0.00 0.09 -0.76 0.00 0.00 175.35 175.66 1l5g n ASN 935 N 1.31 -3.04 -4.42 2.83 5.03 -1.26 -4.93 115.26 110.78 1l5g n ASN 935 Ca -0.14 0.00 -0.32 0.00 0.87 0.00 0.00 54.58 55.00 1l5g n ASN 935 Cb 0.53 -0.55 -0.14 0.00 -1.02 0.00 0.00 39.78 38.60 1l5g n ASN 935 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1l5g s LEU 936 N -0.04 2.50 0.17 3.41 2.01 -1.26 -4.71 118.68 120.77 1l5g s LEU 936 Ca 0.00 -0.33 -0.31 0.00 0.01 0.00 0.00 54.13 53.51 1l5g s LEU 936 Cb 0.00 -1.48 -0.09 0.00 0.01 0.00 0.00 46.19 44.63 1l5g s LEU 936 CO 0.00 0.32 1.39 -2.84 1.01 0.00 0.00 176.35 176.23 1l5g s PRO 937 N -0.85 4.32 -0.01 1.29 0.02 -1.26 -5.03 135.00 133.47 1l5g s PRO 937 Ca 0.12 2.14 -0.04 0.00 0.02 0.00 0.00 61.00 63.24 1l5g s PRO 937 Cb -0.10 -3.19 -0.00 0.00 0.02 0.00 0.00 34.50 31.22 1l5g s PRO 937 CO 0.01 -0.39 0.07 0.96 -0.33 0.00 0.00 177.00 177.32 1l5g s ILE 938 N 0.56 0.05 -0.03 2.83 -0.00 -1.26 -4.49 121.20 118.86 1l5g s ILE 938 Ca 0.61 -0.44 0.06 0.00 -0.00 0.00 0.00 60.65 60.88 1l5g s ILE 938 Cb -0.38 -0.26 -0.01 0.00 -0.00 0.00 0.00 42.46 41.81 1l5g s ILE 938 CO 0.35 -0.24 -0.21 -1.61 -0.00 0.00 0.00 174.94 173.24 1l5g s GLU 939 N -0.76 1.89 0.35 0.37 8.01 -1.26 -5.11 118.70 122.18 1l5g s GLU 939 Ca -0.08 -0.74 -0.29 0.00 0.01 0.00 0.00 54.97 53.87 1l5g s GLU 939 Cb -0.05 -1.72 -0.12 0.00 -4.31 0.00 0.00 34.13 27.93 1l5g s GLU 939 CO 0.00 0.38 1.46 -0.25 0.01 0.00 0.00 175.26 176.86 1l5g n ASP 940 N 2.81 3.53 -4.66 -0.19 9.92 -1.26 -4.99 116.55 121.72 1l5g n ASP 940 Ca -0.17 1.20 -0.35 0.00 -0.53 0.00 0.00 54.79 54.95 1l5g n ASP 940 Cb 0.53 -1.58 -0.09 0.00 -0.64 0.00 0.00 41.12 39.34 1l5g n ASP 940 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1l5g s ILE 941 N -0.83 4.88 0.05 0.53 1.01 -1.24 -4.99 121.20 120.61 1l5g s ILE 941 Ca 0.57 -0.00 -0.10 0.00 0.00 0.00 0.00 60.65 61.11 1l5g s ILE 941 Cb -0.51 -3.19 0.01 0.00 0.01 0.00 0.00 42.46 38.77 1l5g s ILE 941 CO 0.60 0.47 0.22 -0.89 0.00 0.00 0.00 174.94 175.34 1l5g s THR 942 N 0.28 0.11 0.00 2.92 2.01 -1.26 0.00 115.64 119.70 1l5g s THR 942 Ca 0.04 -0.90 0.00 0.00 0.31 0.00 0.00 61.69 61.14 1l5g s THR 942 Cb -0.12 -1.01 0.00 0.00 0.01 0.00 0.00 72.50 71.38 1l5g s THR 942 CO -0.00 -0.50 0.00 -3.20 -0.69 0.00 0.00 174.62 170.23 1l5g n ASN 943 N 0.50 0.00 -1.72 3.53 2.85 -1.15 -5.04 115.26 114.22 1l5g n ASN 943 Ca -0.18 0.00 -0.06 0.00 -0.11 0.00 0.00 54.58 54.23 1l5g n ASN 943 Cb 0.60 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.60 1l5g n ASN 943 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1l5g n SER 944 N 0.00 -0.34 -3.54 1.20 3.41 -1.26 -2.13 113.62 110.96 1l5g n SER 944 Ca 0.00 -1.70 -0.08 0.00 -0.26 0.00 0.00 58.87 56.84 1l5g n SER 944 Cb 0.00 0.69 -0.03 0.00 -0.26 0.00 0.00 64.21 64.62 1l5g n SER 944 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1l5g s THR 945 N -2.50 0.00 0.25 6.66 -1.32 -0.27 -4.90 115.64 113.56 1l5g s THR 945 Ca 0.12 0.00 0.11 0.00 -1.21 0.00 0.00 61.69 60.70 1l5g s THR 945 Cb 0.00 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.94 1l5g s THR 945 CO 0.08 0.00 -0.19 -1.48 -2.21 0.00 0.00 174.62 170.83 1l5g s LEU 946 N -2.16 2.56 -0.10 9.08 2.34 -1.26 -0.95 118.68 128.19 1l5g s LEU 946 Ca 0.05 -1.01 -0.04 0.00 0.06 0.00 0.00 54.13 53.19 1l5g s LEU 946 Cb -0.01 -0.96 0.05 0.00 -0.56 0.00 0.00 46.19 44.71 1l5g s LEU 946 CO -0.06 -0.02 0.16 -0.69 -1.06 0.00 0.00 176.35 174.68 1l5g s VAL 947 N -2.57 -0.26 0.04 1.48 1.01 -0.51 -4.86 120.40 114.73 1l5g s VAL 947 Ca 0.26 0.26 0.03 0.00 0.00 0.00 0.00 61.98 62.54 1l5g s VAL 947 Cb -0.04 -0.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.94 1l5g s VAL 947 CO 0.12 0.08 -0.01 0.28 0.00 0.00 0.00 175.10 175.57 1l5g s THR 948 N 2.29 4.04 -0.26 3.92 -1.32 -1.26 -2.21 115.64 120.83 1l5g s THR 948 Ca 0.04 -0.78 -0.00 0.00 -1.21 0.00 0.00 61.69 59.73 1l5g s THR 948 Cb -0.13 -2.85 0.08 0.00 -1.51 0.00 0.00 72.50 68.09 1l5g s THR 948 CO -0.07 0.27 0.02 -0.89 -2.21 0.00 0.00 174.62 171.75 1l5g s THR 949 N -1.17 1.19 -0.28 5.08 2.01 -0.59 -4.71 115.64 117.17 1l5g s THR 949 Ca 0.22 -1.26 -0.19 0.00 0.31 0.00 0.00 61.69 60.77 1l5g s THR 949 Cb -0.12 -1.69 -0.02 0.00 0.01 0.00 0.00 72.50 70.68 1l5g s THR 949 CO 0.13 -0.36 0.55 0.20 -0.69 0.00 0.00 174.62 174.45 1l5g s ASN 950 N 1.51 6.45 -0.25 3.53 0.01 -1.15 -2.02 114.94 123.03 1l5g s ASN 950 Ca 0.02 0.48 -0.09 0.00 -0.71 0.00 0.00 52.86 52.56 1l5g s ASN 950 Cb -0.18 -2.29 -0.04 0.00 0.41 0.00 0.00 41.25 39.15 1l5g s ASN 950 CO -0.13 -0.35 0.11 0.68 -1.51 0.00 0.00 177.10 175.90 1l5g s VAL 951 N 2.39 4.73 0.04 1.60 -7.23 -0.94 -0.49 120.40 120.51 1l5g s VAL 951 Ca 0.22 -0.03 0.02 0.00 -1.81 0.00 0.00 61.98 60.38 1l5g s VAL 951 Cb -0.15 -3.21 -0.03 0.00 0.56 0.00 0.00 36.38 33.55 1l5g s VAL 951 CO 0.10 0.33 -0.08 0.42 -0.31 0.00 0.00 175.10 175.57 1l5g s THR 952 N 1.41 0.53 -0.79 5.32 -4.23 -0.54 -1.72 115.64 115.62 1l5g s THR 952 Ca 0.06 -1.13 -0.25 0.00 -1.18 0.00 0.00 61.69 59.18 1l5g s THR 952 Cb -0.15 -0.67 -0.03 0.00 1.34 0.00 0.00 72.50 72.99 1l5g s THR 952 CO 0.05 -0.42 1.87 0.26 -0.54 0.00 0.00 174.62 175.85 1l5g s TRP 953 N -1.54 1.79 0.00 3.99 0.52 -0.60 0.23 118.94 123.33 1l5g s TRP 953 Ca -0.09 0.61 0.00 0.00 0.02 0.00 0.00 56.10 56.65 1l5g s TRP 953 Cb -0.09 -4.11 0.00 0.00 -1.15 0.00 0.00 33.47 28.12 1l5g s TRP 953 CO -0.00 -1.99 0.34 0.41 0.02 0.00 0.00 176.95 175.73 1l5g n GLY 954 N 6.35 -1.27 0.08 0.98 0.00 -1.26 -2.28 105.19 107.79 1l5g n GLY 954 Ca 0.31 0.25 0.04 0.00 0.00 0.00 0.00 46.02 46.62 1l5g n GLY 954 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l5g n ILE 955 N -1.95 0.81 -0.88 -0.61 2.08 -1.26 -5.06 119.36 112.49 1l5g n ILE 955 Ca 0.00 -0.63 0.00 0.00 0.56 0.00 0.00 62.75 62.68 1l5g n ILE 955 Cb 0.00 -0.45 0.00 0.00 -0.75 0.00 0.00 39.64 38.44 1l5g n ILE 955 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11