#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qwm s PRO 5 N 0.00 3.51 -0.03 1.61 0.02 -1.26 -4.88 135.00 133.97 2qwm s PRO 5 Ca 0.00 1.74 -0.17 0.00 0.02 0.00 0.00 61.00 62.59 2qwm s PRO 5 Cb 0.00 -2.21 -0.05 0.00 0.02 0.00 0.00 34.50 32.26 2qwm s PRO 5 CO 0.00 -0.75 0.47 0.00 -0.33 0.00 0.00 177.00 176.39 2qwm s ALA 6 N -1.62 3.59 0.32 -1.55 0.00 -1.26 -4.42 121.76 116.81 2qwm s ALA 6 Ca 0.69 -0.15 0.09 0.00 0.00 0.00 0.00 51.96 52.58 2qwm s ALA 6 Cb -0.27 -2.54 -0.05 0.00 0.00 0.00 0.00 23.12 20.26 2qwm s ALA 6 CO 0.32 0.28 0.06 0.14 0.00 0.00 0.00 175.76 176.56 2qwm s VAL 7 N -0.42 3.04 -0.12 0.00 -7.23 -0.59 -4.50 120.40 110.58 2qwm s VAL 7 Ca 0.26 -1.84 -0.00 0.00 -1.81 0.00 0.00 61.98 58.59 2qwm s VAL 7 Cb -0.17 -2.89 -0.02 0.00 0.56 0.00 0.00 36.38 33.87 2qwm s VAL 7 CO 0.13 -0.24 -0.12 -0.83 -0.31 0.00 0.00 175.10 173.73 2qwm s GLY 8 N -3.76 1.57 -0.13 2.32 0.00 -0.41 -1.24 107.32 105.67 2qwm s GLY 8 Ca 0.35 -0.89 -0.00 0.00 0.00 0.00 0.00 44.72 44.18 2qwm s GLY 8 CO 0.21 -0.26 -0.09 -0.42 0.00 0.00 0.00 173.10 172.54 2qwm s ILE 9 N 0.17 1.20 -0.52 0.90 1.01 0.11 -1.15 121.20 122.93 2qwm s ILE 9 Ca -0.06 -0.44 -0.22 0.00 0.00 0.00 0.00 60.65 59.93 2qwm s ILE 9 Cb -0.15 -1.21 0.04 0.00 0.01 0.00 0.00 42.46 41.16 2qwm s ILE 9 CO 0.05 0.36 0.79 -0.62 0.00 0.00 0.00 174.94 175.52 2qwm s ASP 10 N 1.63 6.30 -0.87 3.58 2.15 -0.13 -2.03 116.67 127.31 2qwm s ASP 10 Ca 0.04 -0.53 -0.17 0.00 0.43 0.00 0.00 52.55 52.33 2qwm s ASP 10 Cb -0.13 -2.37 0.17 0.00 -0.30 0.00 0.00 42.92 40.29 2qwm s ASP 10 CO -0.09 -1.04 0.95 -0.22 -0.17 0.00 0.00 175.17 174.60 2qwm s LEU 11 N 3.33 5.78 0.43 -1.34 2.96 -1.26 -1.63 118.68 126.95 2qwm s LEU 11 Ca 0.24 -2.27 -0.02 0.00 -0.22 0.00 0.00 54.13 51.86 2qwm s LEU 11 Cb -0.15 -2.31 -0.03 0.00 0.50 0.00 0.00 46.19 44.20 2qwm s LEU 11 CO 0.17 -0.87 0.68 -0.83 -1.32 0.00 0.00 176.35 174.19 2qwm s GLY 12 N 3.02 1.45 0.21 7.98 0.00 -1.05 -4.95 107.32 113.99 2qwm s GLY 12 Ca 0.25 -0.76 -0.09 0.00 0.00 0.00 0.00 44.72 44.12 2qwm s GLY 12 CO -0.08 -0.63 1.83 -0.84 0.00 0.00 0.00 173.10 173.38 2qwm h THR 13 N 0.43 1.04 0.00 0.90 2.02 -1.97 -3.36 112.91 111.96 2qwm h THR 13 Ca -0.48 -0.28 -0.10 0.00 0.77 0.00 0.00 66.41 66.32 2qwm h THR 13 Cb 1.22 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 2qwm h THR 13 CO 0.61 0.15 -1.38 0.35 0.37 0.00 0.00 175.52 175.61 2qwm n THR 14 N -4.70 0.38 -4.23 3.16 -2.24 -1.26 -4.22 114.28 101.17 2qwm n THR 14 Ca 0.09 -0.20 -0.17 0.00 -2.27 0.00 0.00 64.05 61.50 2qwm n THR 14 Cb 0.14 -0.81 -0.13 0.00 -2.10 0.00 0.00 70.33 67.42 2qwm n THR 14 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2qwm s TYR 15 N -2.13 0.80 0.26 4.78 1.51 -1.26 -0.66 117.35 120.65 2qwm s TYR 15 Ca -0.05 -0.29 0.10 0.00 -1.01 0.00 0.00 57.07 55.82 2qwm s TYR 15 Cb 0.02 -0.49 -0.04 0.00 -0.11 0.00 0.00 41.96 41.33 2qwm s TYR 15 CO 0.20 -0.02 -0.06 -1.12 -1.11 0.00 0.00 175.55 173.44 2qwm s SER 16 N -0.82 4.28 -0.18 2.29 0.01 0.11 -2.52 113.70 116.87 2qwm s SER 16 Ca -0.01 -0.73 -0.14 0.00 1.31 0.00 0.00 55.95 56.38 2qwm s SER 16 Cb -0.06 -0.70 0.05 0.00 0.21 0.00 0.00 66.02 65.52 2qwm s SER 16 CO 0.00 0.02 0.46 0.00 0.41 0.00 0.00 173.24 174.14 2qwm s VAL 18 N 0.69 1.47 0.22 0.00 0.11 -1.26 -0.95 120.40 120.67 2qwm s VAL 18 Ca -0.04 -0.70 0.06 0.00 -2.93 0.00 0.00 61.98 58.37 2qwm s VAL 18 Cb -0.05 -1.29 -0.05 0.00 -1.53 0.00 0.00 36.38 33.46 2qwm s VAL 18 CO -0.05 0.43 -0.09 -0.83 -3.33 0.00 0.00 175.10 171.23 2qwm s GLY 19 N 0.31 1.50 -0.02 6.54 0.00 -0.30 -0.83 107.32 114.53 2qwm s GLY 19 Ca -0.11 -1.72 -0.00 0.00 0.00 0.00 0.00 44.72 42.89 2qwm s GLY 19 CO 0.04 -1.74 0.02 0.54 0.00 0.00 0.00 173.10 171.96 2qwm s VAL 20 N -3.11 -0.05 -0.27 1.40 0.11 0.25 -1.29 120.40 117.44 2qwm s VAL 20 Ca 0.24 0.18 -0.22 0.00 -2.93 0.00 0.00 61.98 59.25 2qwm s VAL 20 Cb 0.02 -0.07 -0.01 0.00 -1.53 0.00 0.00 36.38 34.79 2qwm s VAL 20 CO 0.08 0.07 0.72 0.12 -3.33 0.00 0.00 175.10 172.75 2qwm s PHE 21 N 0.86 3.26 -0.06 1.54 5.36 -1.26 0.09 117.98 127.77 2qwm s PHE 21 Ca -0.07 0.86 -0.03 0.00 -0.96 0.00 0.00 56.93 56.73 2qwm s PHE 21 Cb -0.10 -3.00 0.04 0.00 -0.34 0.00 0.00 43.02 39.61 2qwm s PHE 21 CO -0.02 -0.42 0.14 1.14 -1.46 0.00 0.00 175.22 174.59 2qwm s GLN 22 N 2.71 0.07 -1.39 10.12 -2.07 -0.01 -4.92 119.66 124.18 2qwm s GLN 22 Ca 0.30 0.38 -0.03 0.00 -1.82 0.00 0.00 55.36 54.19 2qwm s GLN 22 Cb -0.15 -0.20 0.02 0.00 -1.09 0.00 0.00 33.01 31.58 2qwm s GLN 22 CO 0.10 -0.19 0.63 0.72 -1.32 0.00 0.00 175.29 175.23 2qwm n HIS 23 N 4.37 -1.85 -0.83 9.60 8.25 -1.26 -2.40 115.22 131.10 2qwm n HIS 23 Ca -0.24 0.81 0.00 0.00 -0.26 0.00 0.00 57.72 58.03 2qwm n HIS 23 Cb 0.51 -4.03 0.00 0.00 1.12 0.00 0.00 29.99 27.59 2qwm n HIS 23 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qwm n GLY 24 N -1.73 0.75 3.18 -1.41 0.00 -1.26 -5.02 105.19 99.70 2qwm n GLY 24 Ca -0.25 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.67 2qwm n GLY 24 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qwm s LYS 25 N -0.17 0.68 -0.09 1.61 -2.85 -1.01 -5.14 119.74 112.77 2qwm s LYS 25 Ca 0.00 -0.58 -0.22 0.00 -1.00 0.00 0.00 55.97 54.17 2qwm s LYS 25 Cb 0.00 0.29 -0.04 0.00 -2.06 0.00 0.00 37.83 36.02 2qwm s LYS 25 CO 0.00 -0.20 0.64 0.08 0.10 0.00 0.00 175.35 175.97 2qwm s VAL 26 N -2.40 5.08 -0.28 1.79 1.01 -1.26 -0.83 120.40 123.51 2qwm s VAL 26 Ca -0.06 1.29 -0.10 0.00 0.00 0.00 0.00 61.98 63.11 2qwm s VAL 26 Cb -0.02 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 2qwm s VAL 26 CO -0.03 0.25 0.16 -0.70 0.00 0.00 0.00 175.10 174.78 2qwm s GLU 27 N 0.88 3.80 -0.16 2.72 2.56 0.11 -4.94 118.70 123.67 2qwm s GLU 27 Ca 0.34 -0.41 -0.25 0.00 0.00 0.00 0.00 54.97 54.65 2qwm s GLU 27 Cb -0.17 -3.57 -0.02 0.00 2.00 0.00 0.00 34.13 32.38 2qwm s GLU 27 CO 0.15 -0.21 0.79 0.42 -0.56 0.00 0.00 175.26 175.85 2qwm s ILE 28 N 1.71 4.91 -0.25 -3.70 -1.09 -1.26 -0.58 121.20 120.94 2qwm s ILE 28 Ca 0.07 1.56 -0.21 0.00 -2.23 0.00 0.00 60.65 59.84 2qwm s ILE 28 Cb -0.16 -4.10 -0.02 0.00 -1.58 0.00 0.00 42.46 36.60 2qwm s ILE 28 CO 0.09 0.06 0.65 -0.63 -1.23 0.00 0.00 174.94 173.87 2qwm s ILE 29 N 2.01 4.97 0.37 2.92 1.01 -0.01 -5.00 121.20 127.48 2qwm s ILE 29 Ca 0.37 1.17 -0.26 0.00 0.00 0.00 0.00 60.65 61.93 2qwm s ILE 29 Cb -0.17 -3.95 -0.09 0.00 0.01 0.00 0.00 42.46 38.27 2qwm s ILE 29 CO 0.13 0.02 1.17 0.00 0.00 0.00 0.00 174.94 176.25 2qwm s ALA 30 N 2.54 3.23 0.94 9.38 0.00 -1.26 -4.63 121.76 131.95 2qwm s ALA 30 Ca 0.27 0.98 -0.05 0.00 0.00 0.00 0.00 51.96 53.16 2qwm s ALA 30 Cb -0.15 -3.38 0.07 0.00 0.00 0.00 0.00 23.12 19.66 2qwm s ALA 30 CO 0.08 -0.47 0.42 0.27 0.00 0.00 0.00 175.76 176.07 2qwm n ASN 31 N 0.32 0.08 -0.28 0.00 0.23 0.19 -4.84 115.26 110.97 2qwm n ASN 31 Ca 0.03 -1.18 0.26 0.00 -0.53 0.00 0.00 54.58 53.16 2qwm n ASN 31 Cb 0.46 -0.32 0.61 0.00 -2.08 0.00 0.00 39.78 38.45 2qwm n ASN 31 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2qwm h ASP 32 N -0.53 0.24 -0.10 0.53 3.45 -1.96 0.07 116.42 118.13 2qwm h ASP 32 Ca -0.14 0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.36 2qwm h ASP 32 Cb 0.39 -0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.16 2qwm h ASP 32 CO 0.10 0.06 0.00 0.00 -1.57 0.00 0.00 179.24 177.83 2qwm n GLN 33 N -4.43 2.24 -0.64 3.56 1.13 -1.26 -4.93 117.38 113.04 2qwm n GLN 33 Ca 0.23 -1.82 0.00 0.00 -1.94 0.00 0.00 57.00 53.47 2qwm n GLN 33 Cb 0.95 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.83 2qwm n GLN 33 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2qwm n GLY 34 N 1.34 0.67 3.70 1.08 0.00 0.01 -5.04 105.19 106.95 2qwm n GLY 34 Ca 0.16 -0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 2qwm n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qwm s ASN 35 N -2.04 6.73 0.00 1.61 0.01 -1.26 -4.67 114.94 115.32 2qwm s ASN 35 Ca 0.00 0.88 0.28 0.00 -0.71 0.00 0.00 52.86 53.31 2qwm s ASN 35 Cb 0.00 -2.33 1.29 0.00 0.41 0.00 0.00 41.25 40.62 2qwm s ASN 35 CO 0.00 -0.11 1.92 0.54 -1.51 0.00 0.00 177.10 177.94 2qwm n ARG 36 N 4.18 0.19 -4.26 -0.60 1.74 -1.26 -0.64 116.66 116.00 2qwm n ARG 36 Ca -0.04 0.02 -0.19 0.00 -0.77 0.00 0.00 57.85 56.87 2qwm n ARG 36 Cb 0.51 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.34 2qwm n ARG 36 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2qwm s THR 37 N -2.80 1.46 -0.08 0.55 -4.23 -1.26 -4.55 115.64 104.73 2qwm s THR 37 Ca 0.20 -1.75 0.01 0.00 -1.18 0.00 0.00 61.69 58.96 2qwm s THR 37 Cb 0.18 -1.60 0.02 0.00 1.34 0.00 0.00 72.50 72.44 2qwm s THR 37 CO 0.47 -0.38 -0.08 -0.89 -0.54 0.00 0.00 174.62 173.20 2qwm s THR 38 N -2.07 0.94 0.25 3.99 2.01 0.46 -4.94 115.64 116.29 2qwm s THR 38 Ca 0.10 -0.31 -0.31 0.00 0.31 0.00 0.00 61.69 61.49 2qwm s THR 38 Cb -0.05 -0.92 -0.13 0.00 0.01 0.00 0.00 72.50 71.40 2qwm s THR 38 CO 0.04 0.33 1.35 -2.65 -0.69 0.00 0.00 174.62 173.00 2qwm n PRO 39 N 4.33 1.95 -1.44 4.92 -0.02 -1.26 0.08 135.00 143.57 2qwm n PRO 39 Ca -0.19 0.69 -0.40 0.00 -2.02 0.00 0.00 63.50 61.59 2qwm n PRO 39 Cb 0.51 -2.31 -0.02 0.00 -0.02 0.00 0.00 33.50 31.65 2qwm n PRO 39 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2qwm n SER 40 N 1.88 7.76 -4.30 2.55 7.64 0.16 -3.81 113.62 125.50 2qwm n SER 40 Ca 0.11 -2.66 -0.29 0.00 1.01 0.00 0.00 58.87 57.04 2qwm n SER 40 Cb 0.32 -1.57 -0.15 0.00 -1.01 0.00 0.00 64.21 61.80 2qwm n SER 40 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2qwm s TYR 41 N 2.19 2.14 -0.03 1.43 1.51 -1.26 -4.28 117.35 119.05 2qwm s TYR 41 Ca 0.64 -0.40 0.01 0.00 -1.01 0.00 0.00 57.07 56.32 2qwm s TYR 41 Cb 0.17 -1.31 0.01 0.00 -0.11 0.00 0.00 41.96 40.72 2qwm s TYR 41 CO -0.07 0.07 -0.05 0.08 -1.11 0.00 0.00 175.55 174.47 2qwm s VAL 42 N -0.72 0.52 -0.02 0.71 1.01 0.19 -1.44 120.40 120.64 2qwm s VAL 42 Ca 0.10 -0.17 0.05 0.00 0.00 0.00 0.00 61.98 61.96 2qwm s VAL 42 Cb -0.09 -0.51 -0.01 0.00 0.00 0.00 0.00 36.38 35.77 2qwm s VAL 42 CO 0.01 0.20 -0.18 0.00 0.00 0.00 0.00 175.10 175.13 2qwm s ALA 43 N 0.55 1.51 -0.13 5.51 0.00 0.58 0.37 121.76 130.16 2qwm s ALA 43 Ca -0.07 -0.75 -0.01 0.00 0.00 0.00 0.00 51.96 51.14 2qwm s ALA 43 Cb -0.11 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 2qwm s ALA 43 CO 0.00 0.33 -0.11 -0.06 0.00 0.00 0.00 175.76 175.92 2qwm s PHE 44 N -0.25 2.85 0.08 0.00 0.08 -0.43 0.15 117.98 120.47 2qwm s PHE 44 Ca 0.03 -0.53 0.01 0.00 0.12 0.00 0.00 56.93 56.56 2qwm s PHE 44 Cb -0.09 -1.85 -0.00 0.00 -0.57 0.00 0.00 43.02 40.51 2qwm s PHE 44 CO 0.00 -0.14 0.02 0.25 -0.10 0.00 0.00 175.22 175.26 2qwm n THR 45 N 3.41 0.00 0.28 0.64 -2.24 -0.53 -4.78 114.28 111.07 2qwm n THR 45 Ca -0.18 -0.46 0.14 0.00 -2.27 0.00 0.00 64.05 61.28 2qwm n THR 45 Cb 0.53 0.14 0.83 0.00 -2.10 0.00 0.00 70.33 69.73 2qwm n THR 45 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2qwm h ASP 46 N 0.29 0.00 0.00 3.42 3.32 -1.95 0.67 116.42 122.17 2qwm h ASP 46 Ca -0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2qwm h ASP 46 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2qwm h ASP 46 CO 0.11 0.07 -0.47 0.35 -1.72 0.00 0.00 179.24 177.58 2qwm n THR 47 N -3.64 0.00 -3.91 0.35 -2.24 -1.26 -4.04 114.28 99.54 2qwm n THR 47 Ca -0.02 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.66 2qwm n THR 47 Cb 0.18 0.21 -0.06 0.00 -2.10 0.00 0.00 70.33 68.56 2qwm n THR 47 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2qwm s GLU 48 N -0.95 1.34 -0.19 -0.78 -1.05 -1.26 -4.99 118.70 110.82 2qwm s GLU 48 Ca 0.00 -1.12 -0.07 0.00 -0.15 0.00 0.00 54.97 53.64 2qwm s GLU 48 Cb 0.00 0.45 -0.04 0.00 -0.44 0.00 0.00 34.13 34.10 2qwm s GLU 48 CO 0.00 -0.54 0.05 0.50 0.95 0.00 0.00 175.26 176.22 2qwm s ARG 49 N -3.96 3.89 -0.02 -4.83 3.52 -1.26 -1.45 118.95 114.84 2qwm s ARG 49 Ca 0.17 -0.39 0.03 0.00 -0.13 0.00 0.00 55.73 55.41 2qwm s ARG 49 Cb 0.01 -3.20 -0.03 0.00 -1.56 0.00 0.00 34.95 30.17 2qwm s ARG 49 CO 0.02 0.19 -0.08 -0.51 -0.81 0.00 0.00 175.30 174.11 2qwm s LEU 50 N 0.58 3.07 -0.02 -0.88 1.43 0.12 -4.96 118.68 118.03 2qwm s LEU 50 Ca 0.02 -0.14 0.02 0.00 -1.03 0.00 0.00 54.13 53.01 2qwm s LEU 50 Cb -0.13 -1.73 0.00 0.00 0.03 0.00 0.00 46.19 44.36 2qwm s LEU 50 CO 0.01 0.31 -0.07 -0.63 0.23 0.00 0.00 176.35 176.21 2qwm s ILE 51 N -0.91 0.57 0.00 -0.59 1.01 -1.26 -0.31 121.20 119.71 2qwm s ILE 51 Ca 0.15 -0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.54 2qwm s ILE 51 Cb -0.11 -0.51 0.00 0.00 0.01 0.00 0.00 42.46 41.85 2qwm s ILE 51 CO 0.05 0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.78 2qwm n GLY 52 N 3.23 0.50 0.36 6.18 0.00 -0.52 -3.98 105.19 110.96 2qwm n GLY 52 Ca -0.17 -1.01 -0.02 0.00 0.00 0.00 0.00 46.02 44.82 2qwm n GLY 52 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2qwm h ASP 53 N 3.82 1.05 -0.96 1.61 3.32 -1.91 -1.20 116.42 122.15 2qwm h ASP 53 Ca 0.00 -0.05 0.09 0.00 0.02 0.00 0.00 57.03 57.09 2qwm h ASP 53 Cb 0.00 -0.26 -0.07 0.00 0.22 0.00 0.00 39.33 39.22 2qwm h ASP 53 CO 0.00 0.79 0.62 0.00 -1.72 0.00 0.00 179.24 178.93 2qwm h ALA 54 N 1.39 1.53 -0.02 3.45 0.00 -1.97 0.13 119.26 123.77 2qwm h ALA 54 Ca 0.32 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.17 2qwm h ALA 54 Cb -0.07 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2qwm h ALA 54 CO -0.06 0.28 -0.21 0.00 0.00 0.00 0.00 179.25 179.25 2qwm h ALA 55 N 1.52 0.05 -0.82 0.00 0.00 -1.53 -3.28 119.26 115.20 2qwm h ALA 55 Ca 0.44 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2qwm h ALA 55 Cb 0.36 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2qwm h ALA 55 CO -0.20 0.06 0.48 -0.22 0.00 0.00 0.00 179.25 179.37 2qwm h LYS 56 N -0.45 1.11 0.00 0.00 3.64 -1.00 -2.92 116.57 116.95 2qwm h LYS 56 Ca -0.02 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.24 2qwm h LYS 56 Cb 0.92 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.51 2qwm h LYS 56 CO 0.04 0.78 -0.07 -0.91 -2.27 0.00 0.00 179.45 177.03 2qwm h ASN 57 N 1.13 0.00 -0.34 4.20 2.35 -0.83 -2.77 115.58 119.32 2qwm h ASN 57 Ca 0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 2qwm h ASN 57 Cb -0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.33 2qwm h ASN 57 CO -0.05 0.07 0.00 0.00 -1.65 0.00 0.00 177.43 175.79 2qwm n GLN 58 N -3.98 3.13 -0.29 0.81 -0.00 -1.11 -4.73 117.38 111.21 2qwm n GLN 58 Ca -0.03 -2.66 -0.02 0.00 -0.00 0.00 0.00 57.00 54.30 2qwm n GLN 58 Cb 0.16 -1.72 0.10 0.00 -0.00 0.00 0.00 30.24 28.77 2qwm n GLN 58 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 2qwm h VAL 59 N 2.24 1.12 0.00 -0.39 3.04 -1.46 -1.67 116.25 119.13 2qwm h VAL 59 Ca 0.00 -0.34 -0.06 0.00 -1.01 0.00 0.00 66.70 65.29 2qwm h VAL 59 Cb 1.29 0.03 -0.01 0.00 -2.01 0.00 0.00 31.29 30.60 2qwm h VAL 59 CO 0.18 0.18 -0.28 0.00 -1.01 0.00 0.00 177.57 176.65 2qwm h ALA 60 N 1.34 1.33 0.00 3.17 0.00 -1.84 -1.62 119.26 121.63 2qwm h ALA 60 Ca 0.32 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2qwm h ALA 60 Cb 0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2qwm h ALA 60 CO -0.12 0.35 -0.51 0.52 0.00 0.00 0.00 179.25 179.49 2qwm h MET 61 N 0.00 0.00 -0.79 0.00 2.07 -1.68 -3.41 114.93 111.13 2qwm h MET 61 Ca -0.00 0.00 -0.33 0.00 -2.07 0.00 0.00 59.70 57.30 2qwm h MET 61 Cb 0.57 0.00 -0.33 0.00 -1.87 0.00 0.00 31.60 29.96 2qwm h MET 61 CO 0.04 0.51 -0.98 -1.71 1.07 0.00 0.00 176.91 175.84 2qwm n ASN 62 N -3.29 0.51 -0.13 1.22 5.15 -0.81 -5.01 115.26 112.90 2qwm n ASN 62 Ca 0.01 -2.69 -0.03 0.00 -0.60 0.00 0.00 54.58 51.28 2qwm n ASN 62 Cb 0.70 -0.10 0.19 0.00 -0.53 0.00 0.00 39.78 40.03 2qwm n ASN 62 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2qwm h PRO 63 N 2.75 0.83 0.00 1.20 0.13 -1.53 -2.63 132.00 132.75 2qwm h PRO 63 Ca -0.13 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2qwm h PRO 63 Cb 1.20 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2qwm h PRO 63 CO 0.35 0.76 0.00 0.25 -0.23 0.00 0.00 178.00 179.13 2qwm n THR 64 N -4.27 0.47 -0.23 1.56 -2.24 -1.26 -3.04 114.28 105.27 2qwm n THR 64 Ca 0.04 -0.11 0.05 0.00 -2.27 0.00 0.00 64.05 61.76 2qwm n THR 64 Cb 0.23 -0.65 0.14 0.00 -2.10 0.00 0.00 70.33 67.95 2qwm n THR 64 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2qwm n ASN 65 N -1.99 2.84 -4.27 3.42 3.02 -1.01 -4.51 115.26 112.75 2qwm n ASN 65 Ca 0.05 -2.10 -0.36 0.00 -0.03 0.00 0.00 54.58 52.14 2qwm n ASN 65 Cb 0.37 -0.22 -0.13 0.00 -0.61 0.00 0.00 39.78 39.18 2qwm n ASN 65 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2qwm s THR 66 N -1.18 3.46 -0.12 3.41 2.01 -1.07 -1.32 115.64 120.84 2qwm s THR 66 Ca 0.21 -0.90 -0.05 0.00 0.31 0.00 0.00 61.69 61.26 2qwm s THR 66 Cb 0.12 -2.80 -0.04 0.00 0.01 0.00 0.00 72.50 69.79 2qwm s THR 66 CO 0.12 0.09 0.05 -0.69 -0.69 0.00 0.00 174.62 173.51 2qwm s VAL 67 N 1.41 4.75 0.35 3.82 1.01 0.16 -4.78 120.40 127.11 2qwm s VAL 67 Ca 0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 61.98 61.90 2qwm s VAL 67 Cb -0.17 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.16 2qwm s VAL 67 CO -0.00 0.58 0.46 0.72 0.00 0.00 0.00 175.10 176.86 2qwm s PHE 68 N -0.63 1.13 -1.99 5.22 -0.12 -1.26 -0.64 117.98 119.68 2qwm s PHE 68 Ca 0.11 -1.33 0.00 0.00 -0.05 0.00 0.00 56.93 55.66 2qwm s PHE 68 Cb -0.12 -0.13 0.00 0.00 -0.63 0.00 0.00 43.02 42.14 2qwm s PHE 68 CO 0.02 -1.12 0.00 -0.25 -0.05 0.00 0.00 175.22 173.82 2qwm n ASP 69 N -1.45 -5.48 0.17 1.98 9.92 -1.26 -4.86 116.55 115.58 2qwm n ASP 69 Ca 0.01 0.35 0.13 0.00 -0.53 0.00 0.00 54.79 54.75 2qwm n ASP 69 Cb 0.62 -4.66 0.69 0.00 -0.64 0.00 0.00 41.12 37.12 2qwm n ASP 69 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2qwm h ALA 70 N 0.27 2.12 0.00 2.24 0.00 -1.86 0.03 119.26 122.05 2qwm h ALA 70 Ca -0.43 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 2qwm h ALA 70 Cb 1.31 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 2qwm h ALA 70 CO 0.58 -0.24 -0.11 -0.22 0.00 0.00 0.00 179.25 179.26 2qwm h LYS 71 N 0.00 0.00 0.00 0.00 3.64 -1.89 -1.12 116.57 117.20 2qwm h LYS 71 Ca 0.09 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2qwm h LYS 71 Cb 0.37 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2qwm h LYS 71 CO -0.00 0.11 -0.04 0.00 -2.27 0.00 0.00 179.45 177.25 2qwm h ARG 72 N 0.00 0.00 0.00 1.90 3.08 -1.37 -3.25 114.38 114.74 2qwm h ARG 72 Ca -0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.86 2qwm h ARG 72 Cb 0.28 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.30 2qwm h ARG 72 CO 0.01 0.04 -2.14 1.28 -1.07 0.00 0.00 179.97 178.10 2qwm n LEU 73 N -3.14 0.07 -4.72 3.04 4.77 -0.53 -4.84 117.00 111.66 2qwm n LEU 73 Ca 0.01 0.03 -0.43 0.00 -0.03 0.00 0.00 56.01 55.60 2qwm n LEU 73 Cb 0.39 0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 41.69 2qwm n LEU 73 CO 0.30 0.25 1.33 0.00 -1.33 0.00 0.00 177.39 177.94 2qwm n ILE 74 N -2.55 0.18 -0.93 -0.08 3.06 -0.57 -1.59 119.36 116.87 2qwm n ILE 74 Ca -0.18 -0.04 0.00 0.00 -2.50 0.00 0.00 62.75 60.02 2qwm n ILE 74 Cb 0.88 -1.92 0.00 0.00 0.54 0.00 0.00 39.64 39.13 2qwm n ILE 74 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2qwm n GLY 75 N 3.59 0.43 3.93 4.50 0.00 -1.26 -4.61 105.19 111.77 2qwm n GLY 75 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 2qwm n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qwm s ARG 76 N -0.61 3.22 0.20 1.61 0.52 -0.62 -4.24 118.95 119.04 2qwm s ARG 76 Ca 0.00 -0.90 0.03 0.00 -0.52 0.00 0.00 55.73 54.34 2qwm s ARG 76 Cb 0.00 -2.77 -0.03 0.00 0.52 0.00 0.00 34.95 32.67 2qwm s ARG 76 CO 0.00 0.36 0.34 1.03 0.02 0.00 0.00 175.30 177.05 2qwm s ARG 77 N -3.97 3.45 0.14 3.54 0.52 -1.26 -4.36 118.95 117.01 2qwm s ARG 77 Ca 0.35 -0.64 -0.16 0.00 -0.52 0.00 0.00 55.73 54.76 2qwm s ARG 77 Cb -0.09 -2.91 0.00 0.00 0.52 0.00 0.00 34.95 32.48 2qwm s ARG 77 CO 0.28 0.46 1.75 0.35 0.02 0.00 0.00 175.30 178.16 2qwm h PHE 78 N 1.64 0.53 0.00 -0.53 3.04 -1.00 -1.98 116.94 118.64 2qwm h PHE 78 Ca -0.50 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.44 2qwm h PHE 78 Cb 1.21 -0.17 0.00 0.00 2.56 0.00 0.00 35.95 39.55 2qwm h PHE 78 CO 0.50 0.40 0.01 0.38 -2.02 0.00 0.00 178.31 177.58 2qwm h ASP 79 N 0.50 0.00 -1.73 0.41 2.03 -1.96 -3.39 116.42 112.28 2qwm h ASP 79 Ca 0.14 0.00 -0.67 0.00 -0.73 0.00 0.00 57.03 55.76 2qwm h ASP 79 Cb 0.04 0.00 0.06 0.00 -0.83 0.00 0.00 39.33 38.60 2qwm h ASP 79 CO -0.02 0.00 0.40 -0.67 -1.03 0.00 0.00 179.24 177.92 2qwm n ASP 80 N -2.69 1.54 -0.34 4.15 -0.08 -0.75 -4.86 116.55 113.52 2qwm n ASP 80 Ca -0.02 1.13 0.09 0.00 -1.51 0.00 0.00 54.79 54.47 2qwm n ASP 80 Cb 0.06 -1.19 0.26 0.00 2.34 0.00 0.00 41.12 42.59 2qwm n ASP 80 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2qwm h ALA 81 N 4.23 1.49 -0.59 -1.67 0.00 -1.89 -2.17 119.26 118.66 2qwm h ALA 81 Ca -0.47 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 2qwm h ALA 81 Cb 1.34 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 2qwm h ALA 81 CO 0.76 0.08 0.13 0.28 0.00 0.00 0.00 179.25 180.49 2qwm h VAL 82 N 0.84 1.25 -0.12 0.00 2.07 -1.95 -2.54 116.25 115.80 2qwm h VAL 82 Ca 0.51 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 2qwm h VAL 82 Cb 0.63 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2qwm h VAL 82 CO -0.32 0.34 0.02 0.58 0.02 0.00 0.00 177.57 178.22 2qwm h VAL 83 N 0.87 1.21 -0.76 2.57 2.07 -1.70 -0.92 116.25 119.59 2qwm h VAL 83 Ca 0.18 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 2qwm h VAL 83 Cb 0.37 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 2qwm h VAL 83 CO 0.00 0.20 0.43 1.56 0.02 0.00 0.00 177.57 179.79 2qwm h GLN 84 N -0.03 1.04 0.14 1.57 1.08 -1.46 -0.71 115.11 116.75 2qwm h GLN 84 Ca 0.04 -0.10 -0.01 0.00 -1.45 0.00 0.00 58.65 57.13 2qwm h GLN 84 Cb 0.29 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 2qwm h GLN 84 CO 0.00 0.75 -0.07 1.03 -0.95 0.00 0.00 178.83 179.59 2qwm h SER 85 N 1.05 -0.16 -0.96 1.46 0.87 -1.39 -3.31 113.55 111.11 2qwm h SER 85 Ca 0.27 -0.28 0.01 0.00 -1.23 0.00 0.00 61.79 60.56 2qwm h SER 85 Cb -0.01 0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 61.95 2qwm h SER 85 CO -0.05 0.21 0.64 0.44 -0.53 0.00 0.00 176.83 177.54 2qwm h ASP 86 N -0.56 1.11 0.63 6.23 3.32 -0.94 -3.07 116.42 123.14 2qwm h ASP 86 Ca -0.02 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2qwm h ASP 86 Cb 0.43 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2qwm h ASP 86 CO 0.03 0.80 0.00 0.00 -1.72 0.00 0.00 179.24 178.35 2qwm h MET 87 N 1.31 0.00 -0.03 3.56 -0.00 -1.22 -1.57 114.93 116.97 2qwm h MET 87 Ca 0.35 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 60.03 2qwm h MET 87 Cb -0.15 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.45 2qwm h MET 87 CO -0.08 0.00 -0.09 0.87 -0.00 0.00 0.00 176.91 177.62 2qwm h LYS 88 N 0.00 0.05 -0.19 -0.10 1.57 -1.64 -3.03 116.57 113.22 2qwm h LYS 88 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2qwm h LYS 88 Cb 0.32 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2qwm h LYS 88 CO 0.00 0.14 0.00 -2.39 -0.57 0.00 0.00 179.45 176.63 2qwm n HIS 89 N -4.41 0.23 -3.73 -1.35 1.44 -0.59 -4.92 115.22 101.88 2qwm n HIS 89 Ca -0.02 -0.11 -0.37 0.00 -2.01 0.00 0.00 57.72 55.21 2qwm n HIS 89 Cb 0.18 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.22 2qwm n HIS 89 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2qwm s TRP 90 N -1.77 3.58 -0.75 -1.40 0.51 -1.15 -4.99 118.94 112.97 2qwm s TRP 90 Ca 0.34 0.60 0.26 0.00 -2.12 0.00 0.00 56.10 55.18 2qwm s TRP 90 Cb 0.21 -2.10 0.89 0.00 -0.81 0.00 0.00 33.47 31.66 2qwm s TRP 90 CO 0.31 0.58 1.79 -0.35 -0.51 0.00 0.00 176.95 178.76 2qwm n PRO 91 N 2.41 0.21 -3.13 4.98 -0.04 -1.26 -4.81 135.00 133.36 2qwm n PRO 91 Ca -0.17 0.21 -0.28 0.00 -0.04 0.00 0.00 63.50 63.21 2qwm n PRO 91 Cb 0.54 -1.76 -0.03 0.00 -0.04 0.00 0.00 33.50 32.21 2qwm n PRO 91 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2qwm s PHE 92 N -3.11 3.49 0.12 0.54 -0.12 -1.26 -4.50 117.98 113.15 2qwm s PHE 92 Ca 0.10 0.73 -0.30 0.00 -0.05 0.00 0.00 56.93 57.41 2qwm s PHE 92 Cb 0.13 -2.19 -0.06 0.00 -0.63 0.00 0.00 43.02 40.27 2qwm s PHE 92 CO 0.56 0.04 1.02 -1.64 -0.05 0.00 0.00 175.22 175.15 2qwm s MET 93 N -3.86 4.64 -0.17 1.99 -1.94 -1.25 -5.00 119.30 113.72 2qwm s MET 93 Ca 0.46 1.55 -0.02 0.00 -1.71 0.00 0.00 55.69 55.97 2qwm s MET 93 Cb -0.10 -3.35 -0.01 0.00 2.01 0.00 0.00 34.83 33.38 2qwm s MET 93 CO 0.33 0.13 -0.10 0.08 -0.01 0.00 0.00 175.02 175.46 2qwm s VAL 94 N 0.02 3.19 0.35 -6.03 1.01 -1.26 -1.16 120.40 116.52 2qwm s VAL 94 Ca 0.49 -0.59 0.09 0.00 0.00 0.00 0.00 61.98 61.96 2qwm s VAL 94 Cb -0.26 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.69 2qwm s VAL 94 CO 0.31 0.49 0.04 0.68 0.00 0.00 0.00 175.10 176.62 2qwm s VAL 95 N 0.79 2.63 -0.30 2.92 -7.23 0.90 -4.93 120.40 115.18 2qwm s VAL 95 Ca -0.04 -1.92 -0.11 0.00 -1.81 0.00 0.00 61.98 58.11 2qwm s VAL 95 Cb -0.15 -2.84 -0.03 0.00 0.56 0.00 0.00 36.38 33.92 2qwm s VAL 95 CO 0.01 -0.18 0.18 0.21 -0.31 0.00 0.00 175.10 175.02 2qwm s ASN 96 N -3.75 5.85 -0.49 4.85 2.47 -1.26 -0.85 114.94 121.76 2qwm s ASN 96 Ca 0.36 -0.22 -0.04 0.00 0.42 0.00 0.00 52.86 53.37 2qwm s ASN 96 Cb 0.00 -2.08 0.13 0.00 -1.45 0.00 0.00 41.25 37.85 2qwm s ASN 96 CO 0.20 -0.12 0.31 -0.62 -3.72 0.00 0.00 177.10 173.15 2qwm s ASP 97 N 1.71 5.37 -1.58 -4.21 -1.08 0.44 -4.79 116.67 112.53 2qwm s ASP 97 Ca 0.06 -2.27 -0.10 0.00 -0.52 0.00 0.00 52.55 49.72 2qwm s ASP 97 Cb -0.16 -1.88 0.09 0.00 -1.46 0.00 0.00 42.92 39.51 2qwm s ASP 97 CO 0.09 -0.52 0.61 0.00 0.52 0.00 0.00 175.17 175.87 2qwm n ALA 98 N 4.31 -1.58 0.00 3.66 0.00 -1.26 -1.40 120.51 124.24 2qwm n ALA 98 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2qwm n ALA 98 Cb 0.40 -2.61 0.00 0.00 0.00 0.00 0.00 19.45 17.24 2qwm n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qwm n GLY 99 N -1.70 3.41 3.79 0.00 0.00 -1.26 -5.06 105.19 104.37 2qwm n GLY 99 Ca -0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 2qwm n GLY 99 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qwm s ARG 100 N -0.91 3.90 0.32 1.61 0.52 -0.49 -0.38 118.95 123.51 2qwm s ARG 100 Ca 0.00 -0.14 -0.28 0.00 -0.52 0.00 0.00 55.73 54.79 2qwm s ARG 100 Cb 0.00 -3.33 -0.09 0.00 0.52 0.00 0.00 34.95 32.05 2qwm s ARG 100 CO 0.00 0.49 1.06 -1.25 0.02 0.00 0.00 175.30 175.62 2qwm s PRO 101 N -0.21 4.50 0.02 3.54 0.04 -1.26 -0.42 135.00 141.20 2qwm s PRO 101 Ca 0.12 1.66 0.04 0.00 0.04 0.00 0.00 61.00 62.86 2qwm s PRO 101 Cb -0.12 -2.97 -0.02 0.00 0.04 0.00 0.00 34.50 31.44 2qwm s PRO 101 CO 0.01 0.13 -0.13 0.15 0.04 0.00 0.00 177.00 177.19 2qwm s LYS 102 N -1.79 0.97 0.00 4.56 1.02 -0.03 -4.29 119.74 120.18 2qwm s LYS 102 Ca 0.49 -0.63 -0.25 0.00 0.02 0.00 0.00 55.97 55.60 2qwm s LYS 102 Cb -0.28 -0.96 -0.05 0.00 -0.52 0.00 0.00 37.83 36.03 2qwm s LYS 102 CO 0.35 0.25 0.76 0.14 -0.92 0.00 0.00 175.35 175.93 2qwm s VAL 103 N -0.63 4.85 -0.16 3.17 -7.23 -0.03 -0.07 120.40 120.30 2qwm s VAL 103 Ca 0.03 1.59 -0.04 0.00 -1.81 0.00 0.00 61.98 61.75 2qwm s VAL 103 Cb -0.07 -4.10 -0.03 0.00 0.56 0.00 0.00 36.38 32.75 2qwm s VAL 103 CO 0.01 0.31 -0.04 -1.58 -0.31 0.00 0.00 175.10 173.49 2qwm s GLN 104 N 0.31 3.63 0.26 4.82 0.74 -0.31 -0.83 119.66 128.29 2qwm s GLN 104 Ca 0.39 -0.54 0.01 0.00 0.05 0.00 0.00 55.36 55.28 2qwm s GLN 104 Cb -0.20 -2.92 -0.05 0.00 1.10 0.00 0.00 33.01 30.95 2qwm s GLN 104 CO 0.22 0.20 0.11 0.14 -0.55 0.00 0.00 175.29 175.40 2qwm s VAL 105 N 0.48 0.49 -0.19 1.34 -7.23 0.46 -3.92 120.40 111.84 2qwm s VAL 105 Ca -0.04 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.03 2qwm s VAL 105 Cb -0.14 -2.61 -0.05 0.00 0.56 0.00 0.00 36.38 34.14 2qwm s VAL 105 CO 0.03 0.00 0.16 -1.61 -0.31 0.00 0.00 175.10 173.36 2qwm s GLU 106 N -4.01 4.14 -0.14 4.82 0.41 -1.26 -0.87 118.70 121.79 2qwm s GLU 106 Ca 0.37 -0.16 -0.04 0.00 -0.41 0.00 0.00 54.97 54.73 2qwm s GLU 106 Cb 0.07 -3.40 0.07 0.00 -1.78 0.00 0.00 34.13 29.09 2qwm s GLU 106 CO 0.14 0.33 0.20 -0.47 -0.49 0.00 0.00 175.26 174.98 2qwm s TYR 107 N 0.26 -0.26 -1.50 1.61 5.04 0.07 -4.38 117.35 118.18 2qwm s TYR 107 Ca 0.10 0.51 -0.11 0.00 -2.44 0.00 0.00 57.07 55.13 2qwm s TYR 107 Cb -0.11 -0.26 0.07 0.00 0.35 0.00 0.00 41.96 42.00 2qwm s TYR 107 CO -0.01 -0.42 0.88 1.63 -1.34 0.00 0.00 175.55 176.29 2qwm n LYS 108 N 5.33 -5.06 -1.05 4.97 5.02 0.23 -2.25 118.16 125.34 2qwm n LYS 108 Ca -0.05 0.57 -0.02 0.00 -2.02 0.00 0.00 58.31 56.79 2qwm n LYS 108 Cb 0.50 -5.33 -0.01 0.00 -0.02 0.00 0.00 35.03 30.16 2qwm n LYS 108 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qwm n GLY 109 N -1.66 0.54 3.04 0.72 0.00 -1.26 -4.99 105.19 101.57 2qwm n GLY 109 Ca -0.04 -0.60 -0.17 0.00 0.00 0.00 0.00 46.02 45.22 2qwm n GLY 109 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qwm s GLU 110 N -1.51 0.63 0.01 1.61 2.02 -0.95 -5.13 118.70 115.37 2qwm s GLU 110 Ca 0.00 -0.48 -0.30 0.00 0.02 0.00 0.00 54.97 54.21 2qwm s GLU 110 Cb 0.00 -0.56 -0.05 0.00 0.10 0.00 0.00 34.13 33.61 2qwm s GLU 110 CO 0.00 0.14 1.35 0.99 0.02 0.00 0.00 175.26 177.76 2qwm s THR 111 N -0.60 3.77 0.03 3.63 2.01 -1.26 -0.76 115.64 122.46 2qwm s THR 111 Ca -0.01 1.18 0.03 0.00 0.31 0.00 0.00 61.69 63.20 2qwm s THR 111 Cb -0.06 -3.76 -0.02 0.00 0.01 0.00 0.00 72.50 68.68 2qwm s THR 111 CO 0.00 0.02 -0.09 -0.54 -0.69 0.00 0.00 174.62 173.32 2qwm s LYS 112 N 2.10 0.63 0.09 4.92 -0.14 -0.05 -4.95 119.74 122.34 2qwm s LYS 112 Ca 0.62 -0.63 0.09 0.00 -1.36 0.00 0.00 55.97 54.69 2qwm s LYS 112 Cb -0.31 -0.53 -0.03 0.00 -1.68 0.00 0.00 37.83 35.27 2qwm s LYS 112 CO 0.27 0.12 -0.22 -1.54 -0.76 0.00 0.00 175.35 173.22 2qwm s SER 113 N -1.11 2.71 -0.02 2.83 1.04 -1.26 -0.40 113.70 117.49 2qwm s SER 113 Ca -0.03 -0.65 0.01 0.00 0.48 0.00 0.00 55.95 55.75 2qwm s SER 113 Cb -0.07 -0.18 0.01 0.00 0.10 0.00 0.00 66.02 65.88 2qwm s SER 113 CO 0.01 0.12 -0.03 -0.36 0.98 0.00 0.00 173.24 173.96 2qwm s PHE 114 N -1.03 0.39 0.71 5.02 0.40 -0.01 -4.95 117.98 118.51 2qwm s PHE 114 Ca 0.08 -0.06 -0.14 0.00 -0.60 0.00 0.00 56.93 56.21 2qwm s PHE 114 Cb -0.10 -0.35 0.03 0.00 0.51 0.00 0.00 43.02 43.11 2qwm s PHE 114 CO 0.04 -0.07 1.14 0.71 0.70 0.00 0.00 175.22 177.74 2qwm s TYR 115 N 0.42 2.36 0.30 0.36 2.02 -1.26 -0.86 117.35 120.69 2qwm s TYR 115 Ca -0.04 1.59 0.05 0.00 -0.37 0.00 0.00 57.07 58.30 2qwm s TYR 115 Cb -0.07 -3.26 0.72 0.00 -0.40 0.00 0.00 41.96 38.94 2qwm s TYR 115 CO -0.01 -2.08 1.78 -1.35 -1.57 0.00 0.00 175.55 172.33 2qwm h PRO 116 N -0.34 0.77 0.00 -1.71 0.11 -1.91 -0.60 132.00 128.32 2qwm h PRO 116 Ca -0.46 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 2qwm h PRO 116 Cb 1.26 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2qwm h PRO 116 CO 0.51 0.51 -0.23 1.05 -0.21 0.00 0.00 178.00 179.64 2qwm h GLU 117 N 0.79 0.00 -0.16 1.05 9.09 -1.91 0.33 114.58 123.78 2qwm h GLU 117 Ca 0.57 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.85 2qwm h GLU 117 Cb 0.85 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.95 2qwm h GLU 117 CO -0.37 0.23 -0.40 0.93 0.05 0.00 0.00 179.01 179.45 2qwm h GLU 118 N 0.00 0.55 -0.20 1.06 5.08 -1.47 0.46 114.58 120.06 2qwm h GLU 118 Ca -0.00 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 57.97 2qwm h GLU 118 Cb 0.50 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2qwm h GLU 118 CO 0.03 1.00 0.10 0.28 -1.00 0.00 0.00 179.01 179.42 2qwm h VAL 119 N 0.19 1.13 -0.11 3.13 2.07 -1.05 -2.46 116.25 119.14 2qwm h VAL 119 Ca -0.01 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.12 2qwm h VAL 119 Cb 1.02 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 2qwm h VAL 119 CO 0.09 0.12 -0.12 0.28 0.02 0.00 0.00 177.57 177.96 2qwm h SER 120 N 0.21 0.15 -0.60 0.57 0.02 -0.94 -1.33 113.55 111.63 2qwm h SER 120 Ca 0.07 -0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.00 2qwm h SER 120 Cb 0.10 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 2qwm h SER 120 CO -0.01 0.30 0.40 0.77 -1.14 0.00 0.00 176.83 177.15 2qwm h SER 121 N 0.16 0.67 -0.47 3.07 4.64 -0.46 0.07 113.55 121.23 2qwm h SER 121 Ca 0.03 -0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 61.21 2qwm h SER 121 Cb 0.31 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2qwm h SER 121 CO 0.02 0.48 -0.22 0.24 -0.87 0.00 0.00 176.83 176.48 2qwm h MET 122 N 0.79 0.98 -0.49 4.77 2.86 -0.81 0.12 114.93 123.16 2qwm h MET 122 Ca 0.22 -0.43 -0.01 0.00 -2.06 0.00 0.00 59.70 57.42 2qwm h MET 122 Cb -0.06 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 2qwm h MET 122 CO -0.05 1.10 0.25 0.28 1.06 0.00 0.00 176.91 179.55 2qwm h VAL 123 N 0.84 1.18 -0.66 -2.22 2.07 -1.10 -2.43 116.25 113.92 2qwm h VAL 123 Ca 0.11 -0.50 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 2qwm h VAL 123 Cb 0.80 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 2qwm h VAL 123 CO 0.07 0.20 0.28 -0.07 0.02 0.00 0.00 177.57 178.07 2qwm h LEU 124 N 0.64 0.88 -0.76 2.57 3.38 -0.73 -1.77 115.31 119.53 2qwm h LEU 124 Ca 0.17 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.08 2qwm h LEU 124 Cb 0.09 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.56 2qwm h LEU 124 CO -0.02 0.77 0.46 0.74 0.09 0.00 0.00 178.44 180.48 2qwm h THR 125 N 0.95 1.04 -0.54 0.22 2.02 -0.58 0.83 112.91 116.86 2qwm h THR 125 Ca 0.23 -0.30 -0.08 0.00 0.77 0.00 0.00 66.41 67.03 2qwm h THR 125 Cb 0.16 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.65 2qwm h THR 125 CO -0.02 0.16 0.01 0.50 0.37 0.00 0.00 175.52 176.53 2qwm h LYS 126 N 0.86 0.95 -0.60 6.66 1.63 -0.93 -0.32 116.57 124.82 2qwm h LYS 126 Ca 0.32 -0.30 -0.10 0.00 -0.85 0.00 0.00 60.65 59.73 2qwm h LYS 126 Cb 0.12 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.64 2qwm h LYS 126 CO -0.15 0.96 0.00 0.52 -3.45 0.00 0.00 179.45 177.33 2qwm h MET 127 N 0.83 1.06 -0.16 1.90 2.86 -0.93 0.15 114.93 120.64 2qwm h MET 127 Ca 0.16 -0.33 0.02 0.00 -2.06 0.00 0.00 59.70 57.48 2qwm h MET 127 Cb 0.52 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 2qwm h MET 127 CO 0.03 1.03 0.04 -0.22 1.06 0.00 0.00 176.91 178.85 2qwm h LYS 128 N 0.97 0.11 -0.47 1.72 3.64 -0.63 -1.78 116.57 120.12 2qwm h LYS 128 Ca 0.17 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.48 2qwm h LYS 128 Cb 0.55 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 2qwm h LYS 128 CO 0.03 0.07 0.04 0.93 -2.27 0.00 0.00 179.45 178.25 2qwm h GLU 129 N 0.11 0.74 -0.08 1.90 5.08 -0.78 -0.50 114.58 121.05 2qwm h GLU 129 Ca 0.07 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2qwm h GLU 129 Cb 0.05 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2qwm h GLU 129 CO -0.09 0.73 0.04 0.82 -1.00 0.00 0.00 179.01 179.52 2qwm h ILE 130 N 0.71 1.00 -0.49 3.13 2.04 -0.72 0.08 117.51 123.26 2qwm h ILE 130 Ca 0.15 -0.03 0.01 0.00 1.00 0.00 0.00 64.86 65.99 2qwm h ILE 130 Cb 0.38 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 2qwm h ILE 130 CO 0.01 0.02 0.31 0.00 0.00 0.00 0.00 178.15 178.49 2qwm h ALA 131 N 1.04 0.62 -0.47 1.87 0.00 -1.00 -2.61 119.26 118.71 2qwm h ALA 131 Ca 0.03 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2qwm h ALA 131 Cb 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2qwm h ALA 131 CO -0.02 0.03 0.07 0.93 0.00 0.00 0.00 179.25 180.26 2qwm h GLU 132 N 0.62 0.74 -0.69 0.00 5.08 -0.93 0.83 114.58 120.22 2qwm h GLU 132 Ca 0.19 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2qwm h GLU 132 Cb -0.03 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 2qwm h GLU 132 CO -0.06 0.70 0.34 0.00 -1.00 0.00 0.00 179.01 178.99 2qwm h ALA 133 N 1.37 0.89 -0.06 3.43 0.00 -0.74 -0.55 119.26 123.61 2qwm h ALA 133 Ca 0.15 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 2qwm h ALA 133 Cb 0.33 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.85 2qwm h ALA 133 CO 0.01 0.44 -0.48 -0.92 0.00 0.00 0.00 179.25 178.30 2qwm h TYR 134 N 0.96 0.61 0.00 0.00 3.20 -1.13 -3.36 116.97 117.25 2qwm h TYR 134 Ca 0.24 -0.28 -0.04 0.00 3.14 0.00 0.00 58.73 61.79 2qwm h TYR 134 Cb 0.10 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 2qwm h TYR 134 CO 0.00 1.06 -0.31 -0.07 -1.64 0.00 0.00 178.16 177.21 2qwm h LEU 135 N -0.03 0.00 1.22 2.82 3.38 -0.79 -3.47 115.31 118.44 2qwm h LEU 135 Ca -0.04 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.60 2qwm h LEU 135 Cb 1.15 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.80 2qwm h LEU 135 CO 0.10 0.16 -0.33 0.61 0.09 0.00 0.00 178.44 179.07 2qwm n GLY 136 N 1.16 1.03 3.08 0.83 0.00 -0.22 -5.00 105.19 106.07 2qwm n GLY 136 Ca 0.02 -0.25 -0.09 0.00 0.00 0.00 0.00 46.02 45.70 2qwm n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qwm s LYS 137 N -3.79 0.58 0.16 1.61 1.02 -1.25 -5.09 119.74 112.98 2qwm s LYS 137 Ca 0.00 -1.02 -0.31 0.00 0.02 0.00 0.00 55.97 54.67 2qwm s LYS 137 Cb 0.00 -0.00 -0.09 0.00 -0.52 0.00 0.00 37.83 37.22 2qwm s LYS 137 CO 0.00 -0.05 1.42 0.99 -0.92 0.00 0.00 175.35 176.80 2qwm s THR 138 N -2.80 3.03 -0.22 2.17 2.01 -1.26 -4.46 115.64 114.12 2qwm s THR 138 Ca -0.00 0.77 -0.04 0.00 0.31 0.00 0.00 61.69 62.72 2qwm s THR 138 Cb -0.00 -3.49 -0.01 0.00 0.01 0.00 0.00 72.50 69.00 2qwm s THR 138 CO -0.05 0.08 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.25 2qwm s VAL 139 N 0.76 3.59 0.00 3.82 1.01 -1.26 -4.32 120.40 124.00 2qwm s VAL 139 Ca 0.64 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.19 2qwm s VAL 139 Cb -0.39 -2.63 0.00 0.00 0.00 0.00 0.00 36.38 33.36 2qwm s VAL 139 CO 0.34 0.42 0.00 0.41 0.00 0.00 0.00 175.10 176.27 2qwm n THR 140 N 4.64 0.00 -2.77 3.92 -1.04 -1.26 -4.90 114.28 112.87 2qwm n THR 140 Ca -0.18 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.42 2qwm n THR 140 Cb 0.51 -1.25 -0.04 0.00 -1.82 0.00 0.00 70.33 67.73 2qwm n THR 140 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2qwm s ASN 141 N -4.82 7.42 -0.03 8.00 0.02 -1.26 0.24 114.94 124.52 2qwm s ASN 141 Ca 0.00 1.71 -0.09 0.00 -1.02 0.00 0.00 52.86 53.45 2qwm s ASN 141 Cb 0.00 -2.56 0.01 0.00 0.02 0.00 0.00 41.25 38.72 2qwm s ASN 141 CO 0.00 -0.09 0.21 0.00 0.02 0.00 0.00 177.10 177.23 2qwm s ALA 142 N 0.21 -0.51 -0.24 0.60 0.00 -0.35 -1.54 121.76 119.93 2qwm s ALA 142 Ca 0.47 0.22 -0.10 0.00 0.00 0.00 0.00 51.96 52.55 2qwm s ALA 142 Cb -0.22 -0.05 -0.05 0.00 0.00 0.00 0.00 23.12 22.80 2qwm s ALA 142 CO 0.28 -0.19 0.13 0.08 0.00 0.00 0.00 175.76 176.07 2qwm s VAL 143 N -0.88 5.11 -0.04 0.00 1.01 -0.37 -0.45 120.40 124.78 2qwm s VAL 143 Ca -0.10 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.00 2qwm s VAL 143 Cb -0.05 -3.38 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 2qwm s VAL 143 CO 0.02 0.35 -0.07 -0.69 0.00 0.00 0.00 175.10 174.71 2qwm s VAL 144 N 1.09 3.68 0.13 2.92 1.01 -0.95 -0.71 120.40 127.57 2qwm s VAL 144 Ca 0.06 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.47 2qwm s VAL 144 Cb -0.14 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 2qwm s VAL 144 CO 0.04 0.51 0.19 0.42 0.00 0.00 0.00 175.10 176.27 2qwm s THR 145 N -0.89 4.93 0.04 3.92 -4.23 -0.86 -2.07 115.64 116.48 2qwm s THR 145 Ca 0.14 -0.80 -0.02 0.00 -1.18 0.00 0.00 61.69 59.83 2qwm s THR 145 Cb -0.11 -3.49 -0.03 0.00 1.34 0.00 0.00 72.50 70.21 2qwm s THR 145 CO 0.04 -0.04 0.01 0.68 -0.54 0.00 0.00 174.62 174.77 2qwm s VAL 146 N -1.67 0.17 0.57 2.29 -7.23 -0.44 -4.39 120.40 109.71 2qwm s VAL 146 Ca 0.33 -1.43 -0.21 0.00 -1.81 0.00 0.00 61.98 58.85 2qwm s VAL 146 Cb -0.11 -1.12 -0.04 0.00 0.56 0.00 0.00 36.38 35.67 2qwm s VAL 146 CO 0.26 -0.79 1.36 -2.65 -0.31 0.00 0.00 175.10 172.96 2qwm n PRO 147 N 0.54 1.59 0.17 4.82 -0.02 -1.26 0.02 135.00 140.85 2qwm n PRO 147 Ca -0.17 0.59 0.13 0.00 -2.02 0.00 0.00 63.50 62.03 2qwm n PRO 147 Cb 0.59 -2.58 0.67 0.00 -0.02 0.00 0.00 33.50 32.16 2qwm n PRO 147 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qwm h ALA 148 N 1.25 2.16 -0.00 3.55 0.00 -1.94 -1.90 119.26 122.38 2qwm h ALA 148 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2qwm h ALA 148 Cb 1.31 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2qwm h ALA 148 CO 0.56 -0.24 -0.00 2.48 0.00 0.00 0.00 179.25 182.05 2qwm n TYR 149 N -4.45 0.00 -1.67 0.00 0.18 -1.26 -4.87 117.16 105.09 2qwm n TYR 149 Ca 0.02 0.00 -0.45 0.00 1.88 0.00 0.00 57.90 59.34 2qwm n TYR 149 Cb 0.28 -0.42 -0.04 0.00 -0.38 0.00 0.00 39.34 38.78 2qwm n TYR 149 CO 0.00 0.00 0.00 1.19 -2.08 0.00 0.00 176.86 175.97 2qwm n PHE 150 N -1.42 2.31 -2.13 -3.48 3.01 -0.72 -5.01 117.46 110.02 2qwm n PHE 150 Ca 0.10 0.28 -0.28 0.00 1.01 0.00 0.00 57.45 58.55 2qwm n PHE 150 Cb 0.30 -2.54 0.18 0.00 -0.01 0.00 0.00 39.48 37.41 2qwm n PHE 150 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2qwm s ASN 151 N 0.82 3.23 0.30 4.37 2.20 -1.26 -4.80 114.94 119.80 2qwm s ASN 151 Ca 0.77 -0.01 0.00 0.00 -0.94 0.00 0.00 52.86 52.68 2qwm s ASN 151 Cb -0.66 -0.04 0.46 0.00 -2.00 0.00 0.00 41.25 39.02 2qwm s ASN 151 CO 0.39 -2.64 1.84 0.44 -2.94 0.00 0.00 177.10 174.20 2qwm h ASP 152 N -1.43 0.69 -0.52 3.54 3.32 -1.98 -0.28 116.42 119.76 2qwm h ASP 152 Ca -0.41 -0.12 0.03 0.00 0.02 0.00 0.00 57.03 56.54 2qwm h ASP 152 Cb 1.23 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 40.56 2qwm h ASP 152 CO 0.34 0.70 0.30 -1.28 -1.72 0.00 0.00 179.24 177.58 2qwm h SER 153 N 0.71 0.48 -0.33 6.45 0.87 -1.94 0.25 113.55 120.04 2qwm h SER 153 Ca 0.16 0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.64 2qwm h SER 153 Cb 0.30 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 2qwm h SER 153 CO 0.00 0.33 -0.13 1.56 -0.53 0.00 0.00 176.83 178.06 2qwm h GLN 154 N 0.60 0.67 -0.21 2.24 4.20 -1.65 -1.00 115.11 119.95 2qwm h GLN 154 Ca 0.22 -0.28 0.02 0.00 0.06 0.00 0.00 58.65 58.66 2qwm h GLN 154 Cb 0.05 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 2qwm h GLN 154 CO -0.11 0.87 0.08 0.00 -0.67 0.00 0.00 178.83 179.00 2qwm h ARG 155 N 0.44 0.19 -0.34 1.46 3.08 -0.92 -1.85 114.38 116.43 2qwm h ARG 155 Ca 0.08 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 2qwm h ARG 155 Cb 0.66 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 2qwm h ARG 155 CO 0.04 0.12 0.20 0.37 -1.07 0.00 0.00 179.97 179.64 2qwm h GLN 156 N 0.19 0.46 -0.59 0.04 5.75 -0.47 -1.06 115.11 119.43 2qwm h GLN 156 Ca 0.09 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.53 2qwm h GLN 156 Cb 0.04 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.47 2qwm h GLN 156 CO -0.08 0.36 0.31 0.00 -2.65 0.00 0.00 178.83 176.76 2qwm h ALA 157 N 1.08 1.43 -0.18 3.38 0.00 -1.14 0.72 119.26 124.55 2qwm h ALA 157 Ca 0.12 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2qwm h ALA 157 Cb 0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2qwm h ALA 157 CO -0.02 0.46 -0.02 1.15 0.00 0.00 0.00 179.25 180.82 2qwm h THR 158 N 0.82 1.27 -0.73 0.00 2.02 -1.05 -0.72 112.91 114.53 2qwm h THR 158 Ca 0.21 -0.94 0.07 0.00 0.77 0.00 0.00 66.41 66.52 2qwm h THR 158 Cb 0.05 1.54 -0.06 0.00 -1.74 0.00 0.00 68.15 67.94 2qwm h THR 158 CO -0.03 0.28 0.41 0.50 0.37 0.00 0.00 175.52 177.05 2qwm h LYS 159 N 0.05 0.72 -0.94 6.66 3.64 -0.89 -2.33 116.57 123.48 2qwm h LYS 159 Ca 0.05 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2qwm h LYS 159 Cb 0.44 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 32.05 2qwm h LYS 159 CO 0.01 0.47 0.58 -0.44 -2.27 0.00 0.00 179.45 177.81 2qwm h ASP 160 N 0.74 1.12 -0.56 4.20 3.32 -0.65 -0.28 116.42 124.31 2qwm h ASP 160 Ca 0.34 -0.06 0.08 0.00 0.02 0.00 0.00 57.03 57.40 2qwm h ASP 160 Cb 0.24 -0.28 -0.06 0.00 0.22 0.00 0.00 39.33 39.45 2qwm h ASP 160 CO -0.20 0.85 0.23 0.00 -1.72 0.00 0.00 179.24 178.39 2qwm h ALA 161 N 1.35 0.72 -0.19 3.45 0.00 -0.65 -0.13 119.26 123.81 2qwm h ALA 161 Ca 0.34 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.33 2qwm h ALA 161 Cb -0.08 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2qwm h ALA 161 CO -0.07 -0.17 0.07 0.78 0.00 0.00 0.00 179.25 179.87 2qwm h GLY 162 N 0.42 0.24 0.71 0.00 0.00 -0.77 -2.37 103.07 101.30 2qwm h GLY 162 Ca 0.27 -0.05 0.05 0.00 0.00 0.00 0.00 47.33 47.61 2qwm h GLY 162 CO -0.26 0.03 0.31 -0.84 0.00 0.00 0.00 176.54 175.78 2qwm h THR 163 N 0.17 0.96 -0.63 4.70 2.02 -0.55 -0.18 112.91 119.41 2qwm h THR 163 Ca 0.08 -0.20 -0.03 0.00 0.77 0.00 0.00 66.41 67.03 2qwm h THR 163 Cb 0.04 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 66.75 2qwm h THR 163 CO -0.08 0.11 0.27 0.40 0.37 0.00 0.00 175.52 176.59 2qwm h ILE 164 N 0.58 1.21 0.00 3.11 2.04 -0.91 -0.66 117.51 122.89 2qwm h ILE 164 Ca 0.25 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.47 2qwm h ILE 164 Cb 0.15 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2qwm h ILE 164 CO -0.17 0.26 0.00 0.00 0.00 0.00 0.00 178.15 178.24 2qwm n ALA 165 N -2.45 2.42 -0.98 1.87 0.00 -0.81 -4.88 120.51 115.68 2qwm n ALA 165 Ca 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2qwm n ALA 165 Cb 0.15 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.27 2qwm n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qwm n GLY 166 N 0.53 0.47 3.79 0.00 0.00 -0.25 -4.77 105.19 104.96 2qwm n GLY 166 Ca 0.15 -0.36 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 2qwm n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qwm s LEU 167 N 0.00 4.48 -0.54 0.99 1.43 -0.14 -4.83 118.68 120.06 2qwm s LEU 167 Ca 0.00 1.21 -0.24 0.00 -1.03 0.00 0.00 54.13 54.07 2qwm s LEU 167 Cb 0.00 -2.89 0.04 0.00 0.03 0.00 0.00 46.19 43.37 2qwm s LEU 167 CO 0.00 0.20 0.90 0.21 0.23 0.00 0.00 176.35 177.90 2qwm s ASN 168 N -0.71 6.33 -0.61 2.29 3.04 0.14 -3.63 114.94 121.78 2qwm s ASN 168 Ca 0.30 -0.41 -0.26 0.00 0.04 0.00 0.00 52.86 52.52 2qwm s ASN 168 Cb -0.19 -2.42 0.04 0.00 -1.54 0.00 0.00 41.25 37.14 2qwm s ASN 168 CO 0.18 -1.19 1.10 -0.69 -3.04 0.00 0.00 177.10 173.47 2qwm s VAL 169 N 3.79 4.11 0.29 -5.21 1.01 -1.26 -1.22 120.40 121.91 2qwm s VAL 169 Ca 0.29 0.48 -0.01 0.00 0.00 0.00 0.00 61.98 62.74 2qwm s VAL 169 Cb -0.13 -4.70 0.19 0.00 0.00 0.00 0.00 36.38 31.74 2qwm s VAL 169 CO 0.18 -1.38 1.88 -0.07 0.00 0.00 0.00 175.10 175.72 2qwm h LEU 170 N 11.77 0.82 -7.00 3.92 3.38 -1.14 -3.46 115.31 123.60 2qwm h LEU 170 Ca -0.26 -0.10 0.08 0.00 0.09 0.00 0.00 57.88 57.69 2qwm h LEU 170 Cb 1.06 -0.21 -0.23 0.00 0.09 0.00 0.00 40.66 41.37 2qwm h LEU 170 CO 1.17 0.72 0.54 -0.60 0.09 0.00 0.00 178.44 180.36 2qwm s ARG 171 N -5.45 0.58 -0.27 1.13 3.52 -1.26 -5.06 118.95 112.14 2qwm s ARG 171 Ca -0.10 0.20 -0.10 0.00 -0.13 0.00 0.00 55.73 55.59 2qwm s ARG 171 Cb 0.16 0.27 -0.05 0.00 -1.56 0.00 0.00 34.95 33.78 2qwm s ARG 171 CO 0.80 -0.17 0.17 0.42 -0.81 0.00 0.00 175.30 175.71 2qwm s ILE 172 N -0.94 5.19 0.28 4.11 -1.09 -1.26 -2.23 121.20 125.26 2qwm s ILE 172 Ca -0.01 0.13 0.11 0.00 -2.23 0.00 0.00 60.65 58.65 2qwm s ILE 172 Cb -0.01 -3.46 -0.05 0.00 -1.58 0.00 0.00 42.46 37.36 2qwm s ILE 172 CO 0.01 0.28 -0.18 0.27 -1.23 0.00 0.00 174.94 174.09 2qwm s ILE 173 N 1.62 2.35 0.29 2.92 -4.36 -0.88 -4.99 121.20 118.15 2qwm s ILE 173 Ca 0.07 -2.36 -0.28 0.00 -0.26 0.00 0.00 60.65 57.82 2qwm s ILE 173 Cb -0.15 -2.31 -0.09 0.00 1.25 0.00 0.00 42.46 41.15 2qwm s ILE 173 CO 0.09 -0.40 1.02 0.20 0.24 0.00 0.00 174.94 176.09 2qwm s ASN 174 N -3.50 7.33 0.14 4.36 0.01 -1.26 -1.32 114.94 120.70 2qwm s ASN 174 Ca 0.29 2.08 -0.21 0.00 -0.71 0.00 0.00 52.86 54.31 2qwm s ASN 174 Cb -0.03 -2.61 0.02 0.00 0.41 0.00 0.00 41.25 39.03 2qwm s ASN 174 CO 0.14 -0.08 1.66 -0.33 -1.51 0.00 0.00 177.10 176.98 2qwm h GLU 175 N 3.65 -0.15 -0.60 -0.60 5.08 -0.72 -0.24 114.58 121.01 2qwm h GLU 175 Ca -0.46 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 57.89 2qwm h GLU 175 Cb 1.21 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.46 2qwm h GLU 175 CO 0.66 -0.10 0.29 -1.00 -1.00 0.00 0.00 179.01 177.87 2qwm h PRO 176 N -0.15 0.84 -0.52 2.33 0.13 -1.94 -1.30 132.00 131.40 2qwm h PRO 176 Ca 0.13 -0.10 -0.04 0.00 -0.87 0.00 0.00 66.00 65.11 2qwm h PRO 176 Cb 0.34 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.29 2qwm h PRO 176 CO -0.32 0.65 0.17 1.15 -0.23 0.00 0.00 178.00 179.42 2qwm h THR 177 N 0.84 1.23 -0.46 1.56 2.02 -1.88 -0.95 112.91 115.27 2qwm h THR 177 Ca 0.21 -0.77 0.06 0.00 0.77 0.00 0.00 66.41 66.68 2qwm h THR 177 Cb 0.08 0.76 -0.05 0.00 -1.74 0.00 0.00 68.15 67.20 2qwm h THR 177 CO -0.03 0.28 0.15 0.00 0.37 0.00 0.00 175.52 176.30 2qwm h ALA 178 N 1.02 0.55 -0.84 6.16 0.00 -0.57 -0.19 119.26 125.39 2qwm h ALA 178 Ca 0.17 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2qwm h ALA 178 Cb 0.27 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 2qwm h ALA 178 CO -0.01 -0.24 0.54 0.00 0.00 0.00 0.00 179.25 179.55 2qwm h ALA 179 N 1.31 1.09 -0.68 0.00 0.00 -0.88 -1.08 119.26 119.02 2qwm h ALA 179 Ca 0.22 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 2qwm h ALA 179 Cb 0.23 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2qwm h ALA 179 CO -0.23 0.39 0.13 0.00 0.00 0.00 0.00 179.25 179.54 2qwm h ALA 180 N 1.34 0.90 -0.84 0.00 0.00 -0.70 -2.76 119.26 117.19 2qwm h ALA 180 Ca 0.33 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2qwm h ALA 180 Cb -0.02 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.47 2qwm h ALA 180 CO -0.11 0.65 0.48 0.82 0.00 0.00 0.00 179.25 181.10 2qwm h ILE 181 N 1.03 1.24 -0.95 0.00 2.04 -0.49 -2.26 117.51 118.11 2qwm h ILE 181 Ca 0.21 -0.56 0.08 0.00 1.00 0.00 0.00 64.86 65.59 2qwm h ILE 181 Cb 0.42 0.09 -0.07 0.00 -0.74 0.00 0.00 36.82 36.52 2qwm h ILE 181 CO 0.01 0.26 0.61 0.00 0.00 0.00 0.00 178.15 179.03 2qwm h ALA 182 N 1.26 1.51 -0.06 1.87 0.00 -0.93 -0.33 119.26 122.59 2qwm h ALA 182 Ca 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2qwm h ALA 182 Cb -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2qwm h ALA 182 CO -0.05 0.31 0.00 0.66 0.00 0.00 0.00 179.25 180.17 2qwm n TYR 183 N -4.53 0.06 -2.25 0.00 4.01 -1.03 -4.92 117.16 108.50 2qwm n TYR 183 Ca 0.16 -0.03 -0.15 0.00 -0.16 0.00 0.00 57.90 57.72 2qwm n TYR 183 Cb 0.25 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.27 2qwm n TYR 183 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qwm n GLY 184 N 1.09 -0.18 0.24 2.72 0.00 -0.13 -4.91 105.19 104.02 2qwm n GLY 184 Ca 0.18 -0.27 0.13 0.00 0.00 0.00 0.00 46.02 46.06 2qwm n GLY 184 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2qwm h LEU 185 N 0.00 0.00 0.00 0.99 3.38 -1.64 -0.91 115.31 117.13 2qwm h LEU 185 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2qwm h LEU 185 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2qwm h LEU 185 CO 0.41 0.14 -0.07 -0.90 0.09 0.00 0.00 178.44 178.11 2qwm n ASP 186 N -3.30 0.48 -0.69 -0.43 5.75 -1.26 -3.41 116.55 113.70 2qwm n ASP 186 Ca 0.00 0.47 0.12 0.00 -0.01 0.00 0.00 54.79 55.37 2qwm n ASP 186 Cb 0.38 -0.56 0.16 0.00 -1.03 0.00 0.00 41.12 40.07 2qwm n ASP 186 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2qwm n LYS 187 N -1.93 1.76 -2.45 0.11 4.76 -0.36 -4.21 118.16 115.85 2qwm n LYS 187 Ca 0.06 -1.38 -0.39 0.00 -2.87 0.00 0.00 58.31 53.73 2qwm n LYS 187 Cb 0.39 -1.47 -0.03 0.00 -1.84 0.00 0.00 35.03 32.08 2qwm n LYS 187 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2qwm s LYS 188 N -2.19 3.21 0.17 1.97 1.02 -1.16 -4.97 119.74 117.79 2qwm s LYS 188 Ca 0.26 -0.49 -0.31 0.00 0.02 0.00 0.00 55.97 55.46 2qwm s LYS 188 Cb 0.19 -4.74 -0.09 0.00 -0.52 0.00 0.00 37.83 32.68 2qwm s LYS 188 CO 0.41 -2.36 1.37 0.08 -0.92 0.00 0.00 175.35 173.92 2qwm s VAL 189 N 6.27 3.17 -5.00 3.17 1.01 -1.26 -4.80 120.40 122.95 2qwm s VAL 189 Ca 0.46 0.90 0.00 0.00 0.00 0.00 0.00 61.98 63.35 2qwm s VAL 189 Cb -0.05 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.75 2qwm s VAL 189 CO 0.04 0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.86 2qwm n GLY 190 N 2.89 0.04 3.87 4.51 0.00 -1.26 -5.15 105.19 110.09 2qwm n GLY 190 Ca 0.09 -1.25 -0.29 0.00 0.00 0.00 0.00 46.02 44.57 2qwm n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qwm s ALA 191 N -1.00 2.41 0.15 4.61 0.00 -1.26 -4.88 121.76 121.78 2qwm s ALA 191 Ca 0.00 -0.60 -0.34 0.00 0.00 0.00 0.00 51.96 51.03 2qwm s ALA 191 Cb 0.00 -2.98 -0.16 0.00 0.00 0.00 0.00 23.12 19.97 2qwm s ALA 191 CO 0.00 -1.83 1.16 -1.91 0.00 0.00 0.00 175.76 173.18 2qwm n GLU 192 N -3.43 1.04 -4.50 0.00 2.13 -1.26 -4.97 120.64 109.66 2qwm n GLU 192 Ca 0.08 0.37 -0.34 0.00 0.66 0.00 0.00 57.16 57.93 2qwm n GLU 192 Cb 0.60 -1.87 -0.13 0.00 0.27 0.00 0.00 31.44 30.31 2qwm n GLU 192 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2qwm s ARG 193 N -0.24 3.55 -0.22 5.31 0.52 -0.14 -4.94 118.95 122.79 2qwm s ARG 193 Ca 0.76 -0.58 -0.15 0.00 -0.52 0.00 0.00 55.73 55.23 2qwm s ARG 193 Cb -0.90 -2.83 -0.04 0.00 0.52 0.00 0.00 34.95 31.71 2qwm s ARG 193 CO 0.52 0.20 0.38 -0.80 0.02 0.00 0.00 175.30 175.62 2qwm s ASN 194 N 0.44 6.39 -0.09 0.23 0.02 -1.26 -0.33 114.94 120.33 2qwm s ASN 194 Ca -0.06 0.46 0.03 0.00 -1.02 0.00 0.00 52.86 52.27 2qwm s ASN 194 Cb -0.15 -2.22 0.01 0.00 0.02 0.00 0.00 41.25 38.91 2qwm s ASN 194 CO 0.04 -0.09 -0.18 -0.69 0.02 0.00 0.00 177.10 176.20 2qwm s VAL 195 N 1.45 1.61 -0.22 1.60 1.01 0.95 -0.22 120.40 126.57 2qwm s VAL 195 Ca 0.18 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.34 2qwm s VAL 195 Cb -0.15 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 2qwm s VAL 195 CO 0.08 0.46 0.06 -0.22 0.00 0.00 0.00 175.10 175.48 2qwm s LEU 196 N 0.62 3.54 -0.25 3.92 0.20 -0.14 -0.49 118.68 126.08 2qwm s LEU 196 Ca -0.14 -0.12 -0.10 0.00 0.69 0.00 0.00 54.13 54.46 2qwm s LEU 196 Cb -0.16 -1.93 -0.05 0.00 -0.43 0.00 0.00 46.19 43.62 2qwm s LEU 196 CO 0.04 0.04 0.14 -0.63 -0.29 0.00 0.00 176.35 175.65 2qwm s ILE 197 N 1.19 5.12 -0.36 6.68 -1.09 0.75 -1.01 121.20 132.48 2qwm s ILE 197 Ca 0.04 0.10 -0.03 0.00 -2.23 0.00 0.00 60.65 58.53 2qwm s ILE 197 Cb -0.14 -3.40 0.08 0.00 -1.58 0.00 0.00 42.46 37.42 2qwm s ILE 197 CO 0.03 0.33 0.11 0.12 -1.23 0.00 0.00 174.94 174.30 2qwm s PHE 198 N 1.30 3.41 -0.33 3.97 2.19 -0.25 -1.43 117.98 126.84 2qwm s PHE 198 Ca 0.07 -2.06 0.03 0.00 0.33 0.00 0.00 56.93 55.30 2qwm s PHE 198 Cb -0.14 -2.65 0.10 0.00 -1.31 0.00 0.00 43.02 39.02 2qwm s PHE 198 CO 0.06 -0.87 0.04 0.34 1.83 0.00 0.00 175.22 176.62 2qwm s ASP 199 N 1.53 4.66 -0.33 6.13 -1.08 -0.02 -0.79 116.67 126.78 2qwm s ASP 199 Ca 0.02 -2.05 -0.03 0.00 -0.52 0.00 0.00 52.55 49.97 2qwm s ASP 199 Cb -0.21 -1.54 0.06 0.00 -1.46 0.00 0.00 42.92 39.77 2qwm s ASP 199 CO -0.02 -0.37 0.06 -0.22 0.52 0.00 0.00 175.17 175.14 2qwm s LEU 200 N 0.99 4.23 0.00 -1.34 2.96 -0.63 0.00 118.68 124.90 2qwm s LEU 200 Ca 0.09 -1.38 0.00 0.00 -0.22 0.00 0.00 54.13 52.63 2qwm s LEU 200 Cb -0.19 -1.77 0.00 0.00 0.50 0.00 0.00 46.19 44.73 2qwm s LEU 200 CO -0.10 -0.32 0.00 0.61 -1.32 0.00 0.00 176.35 175.22 2qwm n GLY 201 N 4.66 2.08 0.12 7.98 0.00 -0.36 -1.82 105.19 117.84 2qwm n GLY 201 Ca -0.11 -1.88 0.01 0.00 0.00 0.00 0.00 46.02 44.05 2qwm n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qwm h GLY 202 N 0.00 0.00 0.00 -0.02 0.00 -1.91 0.21 103.07 101.34 2qwm h GLY 202 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2qwm h GLY 202 CO 0.00 0.00 -0.33 0.61 0.00 0.00 0.00 176.54 176.82 2qwm n GLY 203 N 1.30 0.10 3.06 4.60 0.00 -1.26 -1.22 105.19 111.77 2qwm n GLY 203 Ca -0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.84 2qwm n GLY 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qwm s THR 204 N -0.70 0.64 -0.19 2.61 -4.23 -1.05 -2.54 115.64 110.18 2qwm s THR 204 Ca 0.00 -0.92 -0.01 0.00 -1.18 0.00 0.00 61.69 59.58 2qwm s THR 204 Cb 0.00 -0.65 0.01 0.00 1.34 0.00 0.00 72.50 73.20 2qwm s THR 204 CO 0.00 -0.22 -0.15 0.12 -0.54 0.00 0.00 174.62 173.83 2qwm s PHE 205 N -1.06 2.84 -0.10 3.99 5.36 -0.13 -1.23 117.98 127.65 2qwm s PHE 205 Ca -0.06 -1.41 0.02 0.00 -0.96 0.00 0.00 56.93 54.52 2qwm s PHE 205 Cb -0.08 -1.98 0.01 0.00 -0.34 0.00 0.00 43.02 40.63 2qwm s PHE 205 CO 0.01 -0.72 -0.15 -0.51 -1.46 0.00 0.00 175.22 172.38 2qwm s ASP 206 N 1.35 2.36 -0.15 6.13 1.01 0.10 -0.87 116.67 126.61 2qwm s ASP 206 Ca 0.05 -0.41 -0.02 0.00 0.71 0.00 0.00 52.55 52.88 2qwm s ASP 206 Cb -0.13 -1.06 -0.02 0.00 1.01 0.00 0.00 42.92 42.72 2qwm s ASP 206 CO -0.10 0.02 -0.09 -0.69 0.21 0.00 0.00 175.17 174.53 2qwm s VAL 207 N 0.93 3.40 -0.03 -1.27 1.01 0.35 -0.84 120.40 123.96 2qwm s VAL 207 Ca -0.08 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.40 2qwm s VAL 207 Cb -0.15 -2.47 0.00 0.00 0.00 0.00 0.00 36.38 33.76 2qwm s VAL 207 CO -0.00 0.50 -0.11 -0.44 0.00 0.00 0.00 175.10 175.05 2qwm s SER 208 N 0.48 1.43 -0.22 3.32 0.01 -0.52 -1.07 113.70 117.13 2qwm s SER 208 Ca -0.07 -0.23 -0.04 0.00 1.31 0.00 0.00 55.95 56.93 2qwm s SER 208 Cb -0.15 -0.39 -0.01 0.00 0.21 0.00 0.00 66.02 65.68 2qwm s SER 208 CO 0.04 0.08 -0.04 -0.63 0.41 0.00 0.00 173.24 173.10 2qwm s ILE 209 N 0.17 3.47 0.09 1.44 1.01 -0.36 -0.18 121.20 126.84 2qwm s ILE 209 Ca -0.03 -0.46 0.07 0.00 0.00 0.00 0.00 60.65 60.22 2qwm s ILE 209 Cb -0.09 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.76 2qwm s ILE 209 CO 0.01 0.42 -0.11 -0.76 0.00 0.00 0.00 174.94 174.50 2qwm s LEU 210 N 1.38 2.98 -0.08 2.97 1.43 0.36 -0.19 118.68 127.53 2qwm s LEU 210 Ca 0.05 -0.38 0.01 0.00 -1.03 0.00 0.00 54.13 52.78 2qwm s LEU 210 Cb -0.14 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.28 2qwm s LEU 210 CO -0.02 0.20 -0.09 0.42 0.23 0.00 0.00 176.35 177.09 2qwm s THR 211 N -1.15 3.50 -0.20 5.49 -4.23 -0.47 -0.03 115.64 118.54 2qwm s THR 211 Ca 0.20 -0.55 -0.00 0.00 -1.18 0.00 0.00 61.69 60.16 2qwm s THR 211 Cb -0.11 -2.43 0.02 0.00 1.34 0.00 0.00 72.50 71.31 2qwm s THR 211 CO 0.12 0.58 -0.14 -0.63 -0.54 0.00 0.00 174.62 174.01 2qwm s ILE 212 N -0.55 2.50 -0.07 2.99 1.01 0.55 -1.30 121.20 126.34 2qwm s ILE 212 Ca 0.08 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 59.87 2qwm s ILE 212 Cb -0.12 -2.13 0.02 0.00 0.01 0.00 0.00 42.46 40.25 2qwm s ILE 212 CO 0.02 0.44 -0.06 -0.70 0.00 0.00 0.00 174.94 174.64 2qwm s GLU 213 N 1.33 1.11 -1.50 2.79 2.12 -0.59 -0.97 118.70 123.00 2qwm s GLU 213 Ca 0.04 -0.15 -0.11 0.00 0.36 0.00 0.00 54.97 55.11 2qwm s GLU 213 Cb -0.14 -1.15 0.07 0.00 0.26 0.00 0.00 34.13 33.17 2qwm s GLU 213 CO -0.09 -0.15 0.89 -0.25 -0.54 0.00 0.00 175.26 175.11 2qwm n ASP 214 N 4.46 -3.75 0.00 -1.70 10.43 -1.26 -1.43 116.55 123.30 2qwm n ASP 214 Ca -0.18 -0.82 0.00 0.00 2.57 0.00 0.00 54.79 56.37 2qwm n ASP 214 Cb 0.51 -3.79 0.00 0.00 1.84 0.00 0.00 41.12 39.68 2qwm n ASP 214 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2qwm n GLY 215 N -1.67 1.13 3.68 0.44 0.00 -1.26 -4.98 105.19 102.53 2qwm n GLY 215 Ca -0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 2qwm n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qwm s ILE 216 N -2.61 5.06 0.10 -0.61 -1.09 -0.51 -4.94 121.20 116.60 2qwm s ILE 216 Ca 0.00 1.15 -0.21 0.00 -2.23 0.00 0.00 60.65 59.36 2qwm s ILE 216 Cb 0.00 -3.92 -0.07 0.00 -1.58 0.00 0.00 42.46 36.89 2qwm s ILE 216 CO 0.00 0.17 0.63 -0.36 -1.23 0.00 0.00 174.94 174.16 2qwm s PHE 217 N 1.51 3.84 -0.04 3.97 0.40 -1.26 -1.54 117.98 124.86 2qwm s PHE 217 Ca 0.29 1.39 0.01 0.00 -0.60 0.00 0.00 56.93 58.02 2qwm s PHE 217 Cb -0.16 -2.58 0.02 0.00 0.51 0.00 0.00 43.02 40.81 2qwm s PHE 217 CO 0.11 0.56 -0.03 -1.21 0.70 0.00 0.00 175.22 175.35 2qwm s GLU 218 N -1.12 0.68 -0.35 0.44 0.41 -0.42 -5.00 118.70 113.34 2qwm s GLU 218 Ca 0.31 -0.07 -0.29 0.00 -0.41 0.00 0.00 54.97 54.52 2qwm s GLU 218 Cb -0.21 -0.72 0.02 0.00 -1.78 0.00 0.00 34.13 31.44 2qwm s GLU 218 CO 0.21 -0.08 1.07 0.08 -0.49 0.00 0.00 175.26 176.05 2qwm s VAL 219 N 0.87 4.47 -0.10 2.63 1.01 -1.26 -1.36 120.40 126.65 2qwm s VAL 219 Ca -0.11 1.60 -0.05 0.00 0.00 0.00 0.00 61.98 63.42 2qwm s VAL 219 Cb -0.14 -4.44 -0.26 0.00 0.00 0.00 0.00 36.38 31.54 2qwm s VAL 219 CO -0.00 -0.57 0.44 0.11 0.00 0.00 0.00 175.10 175.08 2qwm h LYS 220 N 8.31 0.25 -2.72 2.72 1.79 -0.93 -3.49 116.57 122.50 2qwm h LYS 220 Ca -0.21 -0.42 -0.04 0.00 -2.18 0.00 0.00 60.65 57.79 2qwm h LYS 220 Cb 1.06 0.16 -0.15 0.00 -1.58 0.00 0.00 32.23 31.72 2qwm h LYS 220 CO 1.04 1.14 0.13 -1.54 -1.08 0.00 0.00 179.45 179.14 2qwm s SER 221 N -6.95 -0.52 0.02 0.86 1.04 -1.14 -4.60 113.70 102.40 2qwm s SER 221 Ca -0.19 0.20 -0.01 0.00 0.48 0.00 0.00 55.95 56.43 2qwm s SER 221 Cb 0.07 0.54 -0.02 0.00 0.10 0.00 0.00 66.02 66.71 2qwm s SER 221 CO 0.79 -0.80 -0.01 0.42 0.98 0.00 0.00 173.24 174.62 2qwm s THR 222 N -2.73 0.12 0.38 2.02 -4.23 -1.26 -1.22 115.64 108.72 2qwm s THR 222 Ca -0.04 -0.97 -0.12 0.00 -1.18 0.00 0.00 61.69 59.38 2qwm s THR 222 Cb -0.00 -0.39 0.04 0.00 1.34 0.00 0.00 72.50 73.49 2qwm s THR 222 CO -0.04 -0.53 0.72 0.00 -0.54 0.00 0.00 174.62 174.23 2qwm s ALA 223 N -1.68 -0.34 0.00 3.99 0.00 -0.24 -4.82 121.76 118.67 2qwm s ALA 223 Ca -0.14 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 50.86 2qwm s ALA 223 Cb -0.08 0.78 0.00 0.00 0.00 0.00 0.00 23.12 23.82 2qwm s ALA 223 CO -0.02 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.22 2qwm n GLY 224 N -0.55 0.96 2.80 0.00 0.00 -1.26 -0.49 105.19 106.65 2qwm n GLY 224 Ca -0.06 -1.90 -0.17 0.00 0.00 0.00 0.00 46.02 43.88 2qwm n GLY 224 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qwm s ASP 225 N -4.00 1.14 0.00 1.61 -1.08 -0.05 -5.00 116.67 109.29 2qwm s ASP 225 Ca 0.00 -0.04 0.13 0.00 -0.52 0.00 0.00 52.55 52.12 2qwm s ASP 225 Cb 0.00 0.43 0.66 0.00 -1.46 0.00 0.00 42.92 42.55 2qwm s ASP 225 CO 0.00 -0.30 1.31 0.35 0.52 0.00 0.00 175.17 177.05 2qwm n THR 226 N 5.33 0.59 -2.45 1.71 -2.24 -1.26 -0.95 114.28 115.00 2qwm n THR 226 Ca -0.05 0.15 -0.10 0.00 -2.27 0.00 0.00 64.05 61.77 2qwm n THR 226 Cb 0.50 -0.94 0.04 0.00 -2.10 0.00 0.00 70.33 67.83 2qwm n THR 226 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2qwm n HIS 227 N -1.26 1.87 -3.93 4.78 8.25 -1.24 -4.43 115.22 119.27 2qwm n HIS 227 Ca 0.06 -2.13 -0.21 0.00 -0.26 0.00 0.00 57.72 55.18 2qwm n HIS 227 Cb 0.10 -0.28 -0.17 0.00 1.12 0.00 0.00 29.99 30.76 2qwm n HIS 227 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2qwm s LEU 228 N -3.63 0.92 0.00 2.41 2.96 -1.05 -4.99 118.68 115.30 2qwm s LEU 228 Ca 0.38 -0.10 0.00 0.00 -0.22 0.00 0.00 54.13 54.19 2qwm s LEU 228 Cb 0.36 -0.43 0.00 0.00 0.50 0.00 0.00 46.19 46.62 2qwm s LEU 228 CO -0.01 -0.13 0.00 0.61 -1.32 0.00 0.00 176.35 175.50 2qwm n GLY 229 N 4.66 1.37 0.40 7.98 0.00 -1.26 -1.85 105.19 116.48 2qwm n GLY 229 Ca -0.15 -0.79 0.20 0.00 0.00 0.00 0.00 46.02 45.28 2qwm n GLY 229 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qwm h GLY 230 N 0.00 0.30 0.57 -0.02 0.00 -0.27 -0.60 103.07 103.07 2qwm h GLY 230 Ca 0.00 -0.07 0.09 0.00 0.00 0.00 0.00 47.33 47.34 2qwm h GLY 230 CO 0.00 0.02 0.52 -2.09 0.00 0.00 0.00 176.54 174.99 2qwm h GLU 231 N 0.17 0.86 -0.62 4.80 4.57 -1.44 -0.71 114.58 122.20 2qwm h GLU 231 Ca 0.34 -0.05 -0.06 0.00 -1.18 0.00 0.00 59.36 58.41 2qwm h GLU 231 Cb 1.08 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 29.45 2qwm h GLU 231 CO -0.06 0.57 0.17 -0.44 -1.18 0.00 0.00 179.01 178.07 2qwm h ASP 232 N 0.89 0.90 -0.26 1.04 5.19 -1.36 0.50 116.42 123.32 2qwm h ASP 232 Ca 0.41 -0.17 -0.14 0.00 -0.62 0.00 0.00 57.03 56.51 2qwm h ASP 232 Cb 0.32 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.59 2qwm h ASP 232 CO -0.23 0.87 -0.36 -0.26 -3.12 0.00 0.00 179.24 176.13 2qwm h PHE 233 N 0.93 0.94 -0.63 4.55 0.04 -1.36 -1.57 116.94 119.83 2qwm h PHE 233 Ca 0.20 -0.27 -0.02 0.00 2.80 0.00 0.00 57.97 60.69 2qwm h PHE 233 Cb 0.31 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.23 2qwm h PHE 233 CO 0.02 1.04 0.33 -0.44 -0.60 0.00 0.00 178.31 178.66 2qwm h ASP 234 N 0.66 0.80 -0.52 2.17 3.32 -0.85 -2.57 116.42 119.42 2qwm h ASP 234 Ca 0.06 -0.11 0.04 0.00 0.02 0.00 0.00 57.03 57.04 2qwm h ASP 234 Cb 0.92 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.22 2qwm h ASP 234 CO 0.08 0.67 0.29 0.78 -1.72 0.00 0.00 179.24 179.35 2qwm h ASN 235 N 0.86 0.45 -0.91 6.45 2.35 -0.55 -0.10 115.58 124.13 2qwm h ASN 235 Ca 0.22 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2qwm h ASN 235 Cb 0.06 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.32 2qwm h ASN 235 CO -0.03 0.31 0.58 0.03 -1.65 0.00 0.00 177.43 176.67 2qwm h ARG 236 N 0.57 1.21 -0.47 0.81 2.47 -1.10 -0.92 114.38 116.96 2qwm h ARG 236 Ca 0.22 -0.09 -0.09 0.00 -1.26 0.00 0.00 59.98 58.76 2qwm h ARG 236 Cb 0.08 -0.27 -0.02 0.00 -1.65 0.00 0.00 29.97 28.12 2qwm h ARG 236 CO -0.13 0.82 -0.06 0.52 0.56 0.00 0.00 179.97 181.69 2qwm h MET 237 N 1.24 0.87 0.09 0.04 2.86 -1.05 -1.83 114.93 117.14 2qwm h MET 237 Ca 0.33 -0.31 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2qwm h MET 237 Cb -0.11 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.49 2qwm h MET 237 CO -0.07 0.94 -0.04 0.28 1.06 0.00 0.00 176.91 179.08 2qwm h VAL 238 N 0.71 0.94 -0.82 -2.22 2.07 -0.59 -1.41 116.25 114.93 2qwm h VAL 238 Ca 0.13 -0.10 0.06 0.00 0.82 0.00 0.00 66.70 67.61 2qwm h VAL 238 Cb 0.59 1.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.30 2qwm h VAL 238 CO 0.04 0.02 0.51 0.78 0.02 0.00 0.00 177.57 178.94 2qwm h ASN 239 N -0.17 0.79 -0.20 0.57 -0.26 -1.20 0.78 115.58 115.90 2qwm h ASN 239 Ca -0.01 0.02 0.03 0.00 -0.56 0.00 0.00 56.30 55.78 2qwm h ASN 239 Cb 0.13 -0.15 -0.03 0.00 -1.06 0.00 0.00 38.32 37.21 2qwm h ASN 239 CO 0.02 0.51 -0.01 -0.74 -1.06 0.00 0.00 177.43 176.15 2qwm h HIS 240 N 0.93 -0.03 0.00 1.19 2.76 -1.10 -2.25 115.15 116.65 2qwm h HIS 240 Ca 0.36 0.02 -0.18 0.00 -2.20 0.00 0.00 60.37 58.37 2qwm h HIS 240 Cb 0.16 0.04 -0.02 0.00 1.55 0.00 0.00 27.41 29.14 2qwm h HIS 240 CO -0.04 -0.04 -0.82 0.74 -1.30 0.00 0.00 177.93 176.46 2qwm h PHE 241 N 0.05 0.05 -0.49 5.26 0.04 -0.69 -1.56 116.94 119.60 2qwm h PHE 241 Ca 0.09 -0.03 0.02 0.00 2.80 0.00 0.00 57.97 60.85 2qwm h PHE 241 Cb 0.12 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.24 2qwm h PHE 241 CO -0.19 0.84 0.30 0.82 -0.60 0.00 0.00 178.31 179.49 2qwm h ILE 242 N 0.02 1.07 -0.48 -0.55 2.04 -0.80 0.94 117.51 119.75 2qwm h ILE 242 Ca -0.01 -0.21 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 2qwm h ILE 242 Cb 1.45 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 2qwm h ILE 242 CO 0.11 0.11 0.13 0.00 0.00 0.00 0.00 178.15 178.50 2qwm h ALA 243 N 1.20 0.63 -0.13 1.87 0.00 -1.29 -1.30 119.26 120.24 2qwm h ALA 243 Ca 0.19 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2qwm h ALA 243 Cb -0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2qwm h ALA 243 CO -0.07 0.30 -0.02 1.49 0.00 0.00 0.00 179.25 180.95 2qwm h GLU 244 N 0.64 0.01 -0.87 0.00 4.81 -1.03 -0.94 114.58 117.21 2qwm h GLU 244 Ca 0.15 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.40 2qwm h GLU 244 Cb 0.30 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.64 2qwm h GLU 244 CO -0.00 0.01 0.57 0.35 -0.73 0.00 0.00 179.01 179.21 2qwm h PHE 245 N 0.01 1.07 0.00 0.92 3.57 -0.64 -0.62 116.94 121.25 2qwm h PHE 245 Ca 0.06 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 2qwm h PHE 245 Cb 0.09 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 38.47 2qwm h PHE 245 CO -0.16 0.65 -0.00 -0.22 -2.23 0.00 0.00 178.31 176.35 2qwm h LYS 246 N 1.14 -0.00 -0.69 1.11 3.64 -0.93 0.25 116.57 121.09 2qwm h LYS 246 Ca 0.33 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.66 2qwm h LYS 246 Cb -0.07 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 2qwm h LYS 246 CO -0.08 0.03 0.25 0.00 -2.27 0.00 0.00 179.45 177.37 2qwm h ARG 247 N -0.04 1.05 -0.01 1.90 3.08 -0.72 0.13 114.38 119.79 2qwm h ARG 247 Ca -0.00 -0.21 -0.16 0.00 0.07 0.00 0.00 59.98 59.68 2qwm h ARG 247 Cb 0.03 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 29.93 2qwm h ARG 247 CO 0.00 0.89 -0.61 -0.22 -1.07 0.00 0.00 179.97 178.96 2qwm h LYS 248 N 1.00 0.43 -0.01 0.04 3.64 -1.06 -3.39 116.57 117.23 2qwm h LYS 248 Ca 0.23 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 2qwm h LYS 248 Cb 0.25 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2qwm h LYS 248 CO -0.01 1.11 -0.26 0.72 -2.27 0.00 0.00 179.45 178.74 2qwm n HIS 249 N -4.20 0.00 -2.90 1.91 8.25 0.07 -4.99 115.22 113.35 2qwm n HIS 249 Ca -0.10 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.15 2qwm n HIS 249 Cb 0.68 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.82 2qwm n HIS 249 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2qwm n LYS 250 N -0.47 -4.27 -4.14 -0.41 4.01 0.47 -5.01 118.16 108.34 2qwm n LYS 250 Ca 0.04 0.85 -0.15 0.00 -0.51 0.00 0.00 58.31 58.54 2qwm n LYS 250 Cb 0.20 -5.55 -0.14 0.00 -0.51 0.00 0.00 35.03 29.03 2qwm n LYS 250 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 2qwm s LYS 251 N -5.55 0.47 -0.27 1.97 1.02 -1.25 -5.04 119.74 111.10 2qwm s LYS 251 Ca 0.25 -0.36 -0.07 0.00 0.02 0.00 0.00 55.97 55.81 2qwm s LYS 251 Cb -0.11 -0.40 -0.01 0.00 -0.52 0.00 0.00 37.83 36.79 2qwm s LYS 251 CO 0.32 0.10 0.07 0.34 -0.92 0.00 0.00 175.35 175.26 2qwm s ASP 252 N -0.56 5.09 0.00 2.83 3.68 -1.26 -3.26 116.67 123.19 2qwm s ASP 252 Ca -0.01 -0.40 0.27 0.00 2.13 0.00 0.00 52.55 54.54 2qwm s ASP 252 Cb -0.04 -1.90 0.90 0.00 -1.45 0.00 0.00 42.92 40.42 2qwm s ASP 252 CO -0.00 -0.10 1.65 2.30 0.13 0.00 0.00 175.17 179.16 2qwm n ILE 253 N 4.90 0.00 -0.16 4.11 -5.35 -1.26 -4.59 119.36 117.00 2qwm n ILE 253 Ca -0.16 -0.16 0.20 0.00 -0.27 0.00 0.00 62.75 62.36 2qwm n ILE 253 Cb 0.50 0.37 0.58 0.00 -1.74 0.00 0.00 39.64 39.35 2qwm n ILE 253 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2qwm h SER 254 N 1.48 0.26 -0.11 7.28 0.02 -1.96 -1.21 113.55 119.31 2qwm h SER 254 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2qwm h SER 254 Cb 0.49 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.00 2qwm h SER 254 CO 0.00 0.12 0.00 -0.62 -1.14 0.00 0.00 176.83 175.19 2qwm n GLU 255 N -4.43 1.94 -3.26 3.45 -0.58 -1.26 -4.64 120.64 111.86 2qwm n GLU 255 Ca 0.16 -1.39 -0.45 0.00 -0.42 0.00 0.00 57.16 55.06 2qwm n GLU 255 Cb 0.68 -1.46 -0.05 0.00 -0.57 0.00 0.00 31.44 30.03 2qwm n GLU 255 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 2qwm s ASN 256 N -1.81 6.18 0.23 1.62 3.84 -0.46 -4.94 114.94 119.60 2qwm s ASN 256 Ca 0.34 -1.55 -0.08 0.00 0.21 0.00 0.00 52.86 51.78 2qwm s ASN 256 Cb 0.20 -2.24 0.20 0.00 -0.55 0.00 0.00 41.25 38.87 2qwm s ASN 256 CO 0.30 -0.89 1.90 0.11 -2.79 0.00 0.00 177.10 175.73 2qwm h LYS 257 N 8.95 1.12 -0.24 0.43 6.56 -1.84 -0.66 116.57 130.89 2qwm h LYS 257 Ca -0.29 -0.07 -0.00 0.00 -1.06 0.00 0.00 60.65 59.22 2qwm h LYS 257 Cb 1.10 -0.25 -0.01 0.00 -0.57 0.00 0.00 32.23 32.49 2qwm h LYS 257 CO 1.02 0.74 0.14 -0.09 -2.06 0.00 0.00 179.45 179.20 2qwm h ARG 258 N 1.15 0.34 -0.33 3.15 2.43 -1.92 0.01 114.38 119.21 2qwm h ARG 258 Ca 0.32 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.45 2qwm h ARG 258 Cb -0.12 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.35 2qwm h ARG 258 CO -0.07 0.30 0.19 0.00 -1.51 0.00 0.00 179.97 178.88 2qwm h ALA 259 N 1.02 0.42 -0.87 2.80 0.00 -1.72 -0.45 119.26 120.45 2qwm h ALA 259 Ca 0.09 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2qwm h ALA 259 Cb 0.06 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2qwm h ALA 259 CO -0.01 -0.07 0.53 0.28 0.00 0.00 0.00 179.25 179.97 2qwm h VAL 260 N 0.42 1.24 -0.58 0.00 2.07 -1.01 -1.40 116.25 116.99 2qwm h VAL 260 Ca 0.12 -0.52 -0.06 0.00 0.82 0.00 0.00 66.70 67.06 2qwm h VAL 260 Cb 0.02 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 29.78 2qwm h VAL 260 CO -0.02 0.25 0.14 -0.09 0.02 0.00 0.00 177.57 177.88 2qwm h ARG 261 N 1.20 0.94 -0.68 1.57 9.65 -0.60 0.56 114.38 127.02 2qwm h ARG 261 Ca 0.31 -0.22 -0.05 0.00 -1.10 0.00 0.00 59.98 58.92 2qwm h ARG 261 Cb -0.05 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.38 2qwm h ARG 261 CO -0.06 0.86 0.22 0.00 2.80 0.00 0.00 179.97 183.79 2qwm h ARG 262 N 0.84 1.04 -0.56 0.20 3.08 -0.77 0.01 114.38 118.24 2qwm h ARG 262 Ca 0.18 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 2qwm h ARG 262 Cb 0.35 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 2qwm h ARG 262 CO 0.00 0.90 0.27 1.25 -1.07 0.00 0.00 179.97 181.32 2qwm h LEU 263 N 0.98 0.73 -0.38 3.04 5.85 -1.09 -1.88 115.31 122.56 2qwm h LEU 263 Ca 0.22 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2qwm h LEU 263 Cb 0.29 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2qwm h LEU 263 CO -0.01 0.65 0.24 -0.09 -0.34 0.00 0.00 178.44 178.89 2qwm h ARG 264 N 0.75 0.51 -0.45 1.25 2.43 -0.49 0.90 114.38 119.29 2qwm h ARG 264 Ca 0.19 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.38 2qwm h ARG 264 Cb 0.12 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.51 2qwm h ARG 264 CO -0.02 0.37 0.16 1.15 -1.51 0.00 0.00 179.97 180.12 2qwm h THR 265 N 0.51 0.86 -0.85 0.20 2.02 -0.92 -0.39 112.91 114.34 2qwm h THR 265 Ca 0.14 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 2qwm h THR 265 Cb -0.02 0.49 -0.04 0.00 -1.74 0.00 0.00 68.15 66.85 2qwm h THR 265 CO -0.03 0.06 0.49 0.00 0.37 0.00 0.00 175.52 176.42 2qwm h ALA 266 N 1.30 1.08 -0.22 6.16 0.00 -0.86 -2.28 119.26 124.43 2qwm h ALA 266 Ca 0.21 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2qwm h ALA 266 Cb 0.21 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2qwm h ALA 266 CO -0.21 0.56 0.04 0.00 0.00 0.00 0.00 179.25 179.64 2qwm h GLU 268 N 0.17 0.81 -0.36 0.00 4.81 -1.00 0.19 114.58 119.20 2qwm h GLU 268 Ca 0.07 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2qwm h GLU 268 Cb 0.31 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 2qwm h GLU 268 CO 0.00 0.54 0.16 -0.09 -0.73 0.00 0.00 179.01 178.89 2qwm h ARG 269 N 0.84 0.52 -0.39 1.92 2.43 -1.35 -2.17 114.38 116.18 2qwm h ARG 269 Ca 0.26 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 2qwm h ARG 269 Cb -0.01 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 2qwm h ARG 269 CO -0.09 0.49 0.24 0.00 -1.51 0.00 0.00 179.97 179.09 2qwm h ALA 270 N 1.01 0.50 -0.54 2.80 0.00 -0.95 -1.87 119.26 120.20 2qwm h ALA 270 Ca 0.12 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.09 2qwm h ALA 270 Cb 0.14 -0.16 -0.10 0.00 0.00 0.00 0.00 17.79 17.68 2qwm h ALA 270 CO -0.01 -0.02 -0.10 -0.22 0.00 0.00 0.00 179.25 178.90 2qwm h LYS 271 N 0.52 0.03 -0.77 0.00 3.64 -0.85 0.63 116.57 119.75 2qwm h LYS 271 Ca 0.14 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 2qwm h LYS 271 Cb -0.01 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 2qwm h LYS 271 CO -0.03 0.02 0.40 0.00 -2.27 0.00 0.00 179.45 177.57 2qwm h ARG 272 N 0.03 1.10 -0.77 1.90 3.08 -1.05 -2.60 114.38 116.06 2qwm h ARG 272 Ca 0.27 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 60.12 2qwm h ARG 272 Cb 0.41 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 2qwm h ARG 272 CO -0.54 0.83 0.29 1.15 -1.07 0.00 0.00 179.97 180.64 2qwm h THR 273 N 1.08 1.26 0.00 2.04 2.02 -0.49 -2.14 112.91 116.68 2qwm h THR 273 Ca 0.27 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.62 2qwm h THR 273 Cb 0.07 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 2qwm h THR 273 CO -0.04 0.34 0.00 0.18 0.37 0.00 0.00 175.52 176.37 2qwm n LEU 274 N -4.27 0.39 0.23 2.58 4.77 0.12 -0.78 117.00 120.04 2qwm n LEU 274 Ca 0.07 0.64 0.12 0.00 -0.03 0.00 0.00 56.01 56.81 2qwm n LEU 274 Cb 0.20 -0.64 0.41 0.00 -2.33 0.00 0.00 43.42 41.06 2qwm n LEU 274 CO 0.41 -0.63 0.84 0.28 -1.33 0.00 0.00 177.39 176.95 2qwm h SER 275 N 0.00 0.00 0.00 -1.43 0.02 -1.27 -3.34 113.55 107.53 2qwm h SER 275 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2qwm h SER 275 Cb 0.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 2qwm h SER 275 CO 0.00 0.11 0.00 -1.54 -1.14 0.00 0.00 176.83 174.26 2qwm n SER 276 N -3.19 0.10 -4.19 3.07 3.41 -0.47 -4.63 113.62 107.72 2qwm n SER 276 Ca 0.02 -0.53 -0.14 0.00 -0.26 0.00 0.00 58.87 57.96 2qwm n SER 276 Cb 0.45 0.85 -0.11 0.00 -0.26 0.00 0.00 64.21 65.14 2qwm n SER 276 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2qwm s SER 277 N -0.85 1.49 0.00 4.04 0.15 0.04 -5.05 113.70 113.53 2qwm s SER 277 Ca 0.00 -0.86 0.28 0.00 0.70 0.00 0.00 55.95 56.08 2qwm s SER 277 Cb 0.00 0.01 1.16 0.00 -1.71 0.00 0.00 66.02 65.48 2qwm s SER 277 CO 0.00 -0.28 1.81 0.35 1.20 0.00 0.00 173.24 176.32 2qwm n THR 278 N 0.40 0.00 -3.66 6.45 -2.24 -1.26 -4.23 114.28 109.74 2qwm n THR 278 Ca -0.15 -0.12 -0.10 0.00 -2.27 0.00 0.00 64.05 61.41 2qwm n THR 278 Cb 0.58 0.13 -0.04 0.00 -2.10 0.00 0.00 70.33 68.90 2qwm n THR 278 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qwm s GLN 279 N -2.28 1.27 -0.08 -0.78 1.03 -1.26 -0.57 119.66 116.98 2qwm s GLN 279 Ca 0.33 -0.76 -0.14 0.00 0.04 0.00 0.00 55.36 54.83 2qwm s GLN 279 Cb 0.20 0.51 0.03 0.00 0.03 0.00 0.00 33.01 33.79 2qwm s GLN 279 CO 0.43 -0.53 0.34 0.00 -2.54 0.00 0.00 175.29 172.99 2qwm s ALA 280 N -3.84 -0.85 0.11 2.60 0.00 -0.35 -4.70 121.76 114.73 2qwm s ALA 280 Ca 0.06 0.72 -0.09 0.00 0.00 0.00 0.00 51.96 52.65 2qwm s ALA 280 Cb -0.00 -0.30 -0.06 0.00 0.00 0.00 0.00 23.12 22.76 2qwm s ALA 280 CO -0.07 -0.21 0.41 -1.12 0.00 0.00 0.00 175.76 174.77 2qwm s SER 281 N -0.46 6.61 -0.15 0.00 0.01 -1.26 -1.41 113.70 117.03 2qwm s SER 281 Ca -0.06 0.76 0.00 0.00 1.31 0.00 0.00 55.95 57.96 2qwm s SER 281 Cb -0.04 -2.16 -0.01 0.00 0.21 0.00 0.00 66.02 64.03 2qwm s SER 281 CO 0.02 0.13 -0.14 -0.63 0.41 0.00 0.00 173.24 173.02 2qwm s ILE 282 N -1.49 2.78 -0.26 1.44 -1.09 -0.11 -4.78 121.20 117.70 2qwm s ILE 282 Ca 0.36 -0.74 -0.04 0.00 -2.23 0.00 0.00 60.65 58.00 2qwm s ILE 282 Cb -0.13 -2.18 0.09 0.00 -1.58 0.00 0.00 42.46 38.66 2qwm s ILE 282 CO 0.20 0.51 0.12 -1.61 -1.23 0.00 0.00 174.94 172.93 2qwm s GLU 283 N 0.71 0.20 -0.14 2.79 2.02 -1.25 -0.82 118.70 122.21 2qwm s GLU 283 Ca -0.07 -0.44 -0.01 0.00 0.02 0.00 0.00 54.97 54.48 2qwm s GLU 283 Cb -0.15 -1.40 0.03 0.00 0.10 0.00 0.00 34.13 32.71 2qwm s GLU 283 CO 0.02 -0.92 -0.06 0.42 0.02 0.00 0.00 175.26 174.74 2qwm s ILE 284 N 2.08 1.00 0.08 -1.63 1.01 -0.54 -5.02 121.20 118.19 2qwm s ILE 284 Ca 0.07 -0.42 -0.30 0.00 0.00 0.00 0.00 60.65 59.99 2qwm s ILE 284 Cb -0.16 -1.12 -0.05 0.00 0.01 0.00 0.00 42.46 41.14 2qwm s ILE 284 CO -0.29 0.23 1.04 -1.81 0.00 0.00 0.00 174.94 174.11 2qwm s ASP 285 N 1.70 7.34 -1.20 3.58 1.01 -1.26 -0.38 116.67 127.45 2qwm s ASP 285 Ca 0.03 1.85 -0.11 0.00 0.71 0.00 0.00 52.55 55.03 2qwm s ASP 285 Cb -0.14 -2.58 -0.01 0.00 1.01 0.00 0.00 42.92 41.19 2qwm s ASP 285 CO -0.08 -0.23 0.74 -0.24 0.21 0.00 0.00 175.17 175.57 2qwm n SER 286 N 3.25 -3.82 -0.19 0.27 2.88 -1.24 -4.89 113.62 109.88 2qwm n SER 286 Ca 0.05 -0.93 -0.07 0.00 -1.33 0.00 0.00 58.87 56.58 2qwm n SER 286 Cb 0.49 -3.72 0.02 0.00 -0.75 0.00 0.00 64.21 60.25 2qwm n SER 286 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2qwm h LEU 287 N -1.78 0.69 -7.11 2.46 5.85 -0.68 -3.43 115.31 111.31 2qwm h LEU 287 Ca -0.64 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 57.92 2qwm h LEU 287 Cb 1.36 -0.18 -0.25 0.00 0.37 0.00 0.00 40.66 41.96 2qwm h LEU 287 CO 0.51 0.60 -0.24 -0.47 -0.34 0.00 0.00 178.44 178.51 2qwm s TYR 288 N -5.79 -0.89 -1.58 1.25 5.04 -1.16 -4.65 117.35 109.57 2qwm s TYR 288 Ca -0.13 1.72 -0.12 0.00 -2.44 0.00 0.00 57.07 56.09 2qwm s TYR 288 Cb 0.12 0.45 0.10 0.00 0.35 0.00 0.00 41.96 42.98 2qwm s TYR 288 CO 0.77 -0.49 0.74 0.39 -1.34 0.00 0.00 175.55 175.62 2qwm n GLU 289 N 4.90 -3.79 -0.98 4.97 1.02 -1.26 -1.00 120.64 124.50 2qwm n GLU 289 Ca -0.15 0.44 0.00 0.00 -0.02 0.00 0.00 57.16 57.43 2qwm n GLU 289 Cb 0.53 -5.05 0.00 0.00 -0.02 0.00 0.00 31.44 26.90 2qwm n GLU 289 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qwm n GLY 290 N -1.62 0.75 3.65 0.62 0.00 -1.26 -5.01 105.19 102.32 2qwm n GLY 290 Ca -0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 2qwm n GLY 290 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qwm s ILE 291 N -3.04 5.08 0.47 -0.61 1.01 -0.17 -4.59 121.20 119.34 2qwm s ILE 291 Ca 0.00 0.98 -0.22 0.00 0.00 0.00 0.00 60.65 61.41 2qwm s ILE 291 Cb 0.00 -3.86 -0.07 0.00 0.01 0.00 0.00 42.46 38.54 2qwm s ILE 291 CO 0.00 0.15 1.13 -1.81 0.00 0.00 0.00 174.94 174.41 2qwm s ASP 292 N 1.24 6.20 -0.39 3.58 1.01 -1.26 -0.12 116.67 126.93 2qwm s ASP 292 Ca 0.24 2.22 0.02 0.00 0.71 0.00 0.00 52.55 55.74 2qwm s ASP 292 Cb -0.15 -2.59 0.11 0.00 1.01 0.00 0.00 42.92 41.29 2qwm s ASP 292 CO 0.10 -0.89 0.14 0.12 0.21 0.00 0.00 175.17 174.85 2qwm s PHE 293 N -1.63 2.70 -0.22 4.23 5.36 0.49 -4.85 117.98 124.06 2qwm s PHE 293 Ca 0.64 -2.56 0.00 0.00 -0.96 0.00 0.00 56.93 54.05 2qwm s PHE 293 Cb -0.26 -2.34 0.03 0.00 -0.34 0.00 0.00 43.02 40.10 2qwm s PHE 293 CO 0.31 -0.85 -0.13 0.71 -1.46 0.00 0.00 175.22 173.80 2qwm s TYR 294 N 0.76 2.97 0.00 10.12 1.51 -1.26 -1.46 117.35 129.99 2qwm s TYR 294 Ca 0.13 -1.67 0.00 0.00 -1.01 0.00 0.00 57.07 54.52 2qwm s TYR 294 Cb -0.21 -1.98 0.00 0.00 -0.11 0.00 0.00 41.96 39.66 2qwm s TYR 294 CO -0.09 -0.77 0.00 -2.37 -1.11 0.00 0.00 175.55 171.20 2qwm n THR 295 N 4.62 0.00 -4.10 -0.71 5.66 -0.00 -5.00 114.28 114.74 2qwm n THR 295 Ca -0.18 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.71 2qwm n THR 295 Cb 0.48 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.19 2qwm n THR 295 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2qwm s SER 296 N -0.15 0.23 -0.10 1.09 1.04 -1.26 -0.93 113.70 113.62 2qwm s SER 296 Ca 0.00 -1.22 -0.09 0.00 0.48 0.00 0.00 55.95 55.12 2qwm s SER 296 Cb 0.00 0.53 0.03 0.00 0.10 0.00 0.00 66.02 66.67 2qwm s SER 296 CO 0.00 -1.06 0.27 -0.51 0.98 0.00 0.00 173.24 172.92 2qwm s ILE 297 N -3.88 -0.00 0.45 -1.02 2.07 -0.50 -4.92 121.20 113.40 2qwm s ILE 297 Ca 0.30 0.01 -0.07 0.00 -1.41 0.00 0.00 60.65 59.48 2qwm s ILE 297 Cb 0.02 -0.38 -0.05 0.00 0.13 0.00 0.00 42.46 42.18 2qwm s ILE 297 CO 0.13 0.00 0.78 0.42 -1.91 0.00 0.00 174.94 174.36 2qwm s THR 298 N 0.24 4.86 0.22 4.00 -4.23 -1.26 -1.21 115.64 118.25 2qwm s THR 298 Ca -0.01 0.39 -0.08 0.00 -1.18 0.00 0.00 61.69 60.81 2qwm s THR 298 Cb -0.03 -3.81 0.19 0.00 1.34 0.00 0.00 72.50 70.20 2qwm s THR 298 CO -0.00 -0.72 1.88 -0.09 -0.54 0.00 0.00 174.62 175.15 2qwm h ARG 299 N 0.65 1.15 -0.69 3.99 2.43 -1.13 -1.95 114.38 118.83 2qwm h ARG 299 Ca -0.47 -0.09 0.05 0.00 -0.81 0.00 0.00 59.98 58.66 2qwm h ARG 299 Cb 1.20 -0.25 -0.05 0.00 -0.42 0.00 0.00 29.97 30.45 2qwm h ARG 299 CO 0.63 0.79 0.40 0.00 -1.51 0.00 0.00 179.97 180.27 2qwm h ALA 300 N 1.29 0.92 -0.52 2.80 0.00 -1.95 -0.05 119.26 121.75 2qwm h ALA 300 Ca 0.31 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 2qwm h ALA 300 Cb -0.08 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2qwm h ALA 300 CO -0.06 0.10 0.16 -0.09 0.00 0.00 0.00 179.25 179.36 2qwm h ARG 301 N 0.75 0.80 -0.44 0.00 9.65 -1.87 -0.03 114.38 123.23 2qwm h ARG 301 Ca 0.30 -0.17 0.03 0.00 -1.10 0.00 0.00 59.98 59.04 2qwm h ARG 301 Cb 0.14 -0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 28.57 2qwm h ARG 301 CO -0.16 0.75 0.23 0.35 2.80 0.00 0.00 179.97 183.93 2qwm h PHE 302 N 0.71 0.41 -0.51 2.20 3.57 -0.99 0.30 116.94 122.63 2qwm h PHE 302 Ca 0.17 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 2qwm h PHE 302 Cb 0.28 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 2qwm h PHE 302 CO 0.02 0.21 0.31 0.93 -2.23 0.00 0.00 178.31 177.55 2qwm h GLU 303 N 0.45 0.69 -0.58 1.11 5.08 -0.72 -2.96 114.58 117.65 2qwm h GLU 303 Ca 0.19 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2qwm h GLU 303 Cb 0.09 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2qwm h GLU 303 CO -0.13 0.51 0.33 0.93 -1.00 0.00 0.00 179.01 179.65 2qwm h GLU 304 N 0.68 0.79 0.00 2.33 5.08 -0.57 -0.34 114.58 122.55 2qwm h GLU 304 Ca 0.18 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2qwm h GLU 304 Cb -0.01 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.08 2qwm h GLU 304 CO -0.03 0.59 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.47 2qwm h LEU 305 N 0.78 0.00 -2.92 1.33 3.38 -0.79 -2.98 115.31 114.10 2qwm h LEU 305 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2qwm h LEU 305 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2qwm h LEU 305 CO -0.04 0.03 -0.01 0.59 0.09 0.00 0.00 178.44 179.10 2qwm n ASN 306 N -3.41 1.99 -0.22 -0.43 4.13 -0.97 -4.86 115.26 111.49 2qwm n ASN 306 Ca -0.02 -2.22 -0.02 0.00 1.68 0.00 0.00 54.58 53.99 2qwm n ASN 306 Cb 0.13 -0.10 0.09 0.00 -1.54 0.00 0.00 39.78 38.36 2qwm n ASN 306 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2qwm h ALA 307 N 0.00 0.87 -0.50 5.41 0.00 -0.91 -0.94 119.26 123.19 2qwm h ALA 307 Ca 0.00 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2qwm h ALA 307 Cb 0.64 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2qwm h ALA 307 CO 0.00 0.04 0.16 0.38 0.00 0.00 0.00 179.25 179.83 2qwm h ASP 308 N 0.67 0.73 -0.53 0.00 2.03 -1.87 -2.05 116.42 115.39 2qwm h ASP 308 Ca 0.29 -0.20 -0.12 0.00 -0.73 0.00 0.00 57.03 56.27 2qwm h ASP 308 Cb 0.17 -0.19 -0.02 0.00 -0.83 0.00 0.00 39.33 38.47 2qwm h ASP 308 CO -0.18 0.73 -0.12 -0.07 -1.03 0.00 0.00 179.24 178.58 2qwm h LEU 309 N 0.68 1.03 0.14 0.15 3.38 -1.67 -1.45 115.31 117.57 2qwm h LEU 309 Ca 0.16 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2qwm h LEU 309 Cb 0.26 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2qwm h LEU 309 CO -0.01 1.14 -0.07 -0.26 0.09 0.00 0.00 178.44 179.34 2qwm h PHE 310 N 0.91 -0.18 -0.13 1.13 0.04 -1.16 -3.18 116.94 114.37 2qwm h PHE 310 Ca 0.14 -0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.83 2qwm h PHE 310 Cb 0.69 0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.88 2qwm h PHE 310 CO 0.05 0.10 -0.24 -0.09 -0.60 0.00 0.00 178.31 177.52 2qwm h ARG 311 N -0.44 0.24 -0.02 1.51 2.43 -1.38 -2.54 114.38 114.18 2qwm h ARG 311 Ca -0.02 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 59.08 2qwm h ARG 311 Cb 0.35 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2qwm h ARG 311 CO 0.03 0.47 0.03 0.78 -1.51 0.00 0.00 179.97 179.77 2qwm h GLY 312 N 0.95 0.00 2.00 2.80 0.00 -1.24 -2.49 103.07 105.09 2qwm h GLY 312 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 2qwm h GLY 312 CO 0.04 0.00 -0.03 -0.91 0.00 0.00 0.00 176.54 175.64 2qwm h THR 313 N 0.00 0.16 0.00 4.70 1.35 -1.44 -2.26 112.91 115.42 2qwm h THR 313 Ca 0.01 -0.28 -0.03 0.00 -0.55 0.00 0.00 66.41 65.56 2qwm h THR 313 Cb 0.06 1.24 -0.00 0.00 -1.73 0.00 0.00 68.15 67.72 2qwm h THR 313 CO -0.00 0.03 -0.13 -0.07 -0.25 0.00 0.00 175.52 175.10 2qwm h LEU 314 N 0.00 0.00 0.36 3.87 3.38 -1.64 -3.27 115.31 118.00 2qwm h LEU 314 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2qwm h LEU 314 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2qwm h LEU 314 CO 0.00 0.13 -0.17 -0.78 0.09 0.00 0.00 178.44 177.71 2qwm h ASP 315 N 0.00 -0.40 0.05 -0.43 1.82 -1.60 -1.70 116.42 114.16 2qwm h ASP 315 Ca -0.00 -0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.63 2qwm h ASP 315 Cb 0.77 0.10 -0.00 0.00 0.68 0.00 0.00 39.33 40.88 2qwm h ASP 315 CO 0.02 -0.27 -0.03 -0.65 -1.61 0.00 0.00 179.24 176.70 2qwm h PRO 316 N -0.50 0.00 -0.02 0.28 0.11 -1.74 -0.99 132.00 129.14 2qwm h PRO 316 Ca -0.05 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.06 2qwm h PRO 316 Cb 0.38 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.49 2qwm h PRO 316 CO 0.08 0.03 0.01 0.28 -0.21 0.00 0.00 178.00 178.18 2qwm h VAL 317 N 0.00 1.06 -0.58 3.15 2.07 -1.53 -0.88 116.25 119.54 2qwm h VAL 317 Ca -0.00 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.35 2qwm h VAL 317 Cb 0.06 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 2qwm h VAL 317 CO 0.00 0.05 0.38 -0.33 0.02 0.00 0.00 177.57 177.69 2qwm h GLU 318 N -0.05 0.75 -0.22 1.57 5.08 -0.56 -1.39 114.58 119.76 2qwm h GLU 318 Ca 0.01 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2qwm h GLU 318 Cb 0.07 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2qwm h GLU 318 CO -0.00 0.50 0.14 -0.22 -1.00 0.00 0.00 179.01 178.42 2qwm h LYS 319 N 0.77 0.27 -0.90 2.33 3.64 -1.17 -1.21 116.57 120.30 2qwm h LYS 319 Ca 0.21 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.62 2qwm h LYS 319 Cb -0.08 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.62 2qwm h LYS 319 CO -0.05 0.18 0.58 0.00 -2.27 0.00 0.00 179.45 177.88 2qwm h ALA 320 N 1.09 1.21 -0.57 5.00 0.00 -0.86 -0.45 119.26 124.68 2qwm h ALA 320 Ca 0.08 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2qwm h ALA 320 Cb -0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2qwm h ALA 320 CO -0.03 0.40 0.20 -0.07 0.00 0.00 0.00 179.25 179.75 2qwm h LEU 321 N 1.10 0.81 -0.41 0.00 3.38 -0.99 -0.26 115.31 118.93 2qwm h LEU 321 Ca 0.37 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 2qwm h LEU 321 Cb 0.06 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2qwm h LEU 321 CO -0.14 0.78 0.15 0.03 0.09 0.00 0.00 178.44 179.35 2qwm h ARG 322 N 0.79 0.63 -0.18 1.13 3.08 -0.77 0.01 114.38 119.08 2qwm h ARG 322 Ca 0.19 -0.13 -0.11 0.00 0.07 0.00 0.00 59.98 60.00 2qwm h ARG 322 Cb 0.25 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2qwm h ARG 322 CO -0.01 0.61 -0.35 -0.44 -1.07 0.00 0.00 179.97 178.71 2qwm h ASP 323 N 0.53 0.39 0.80 7.04 3.32 -0.99 -1.61 116.42 125.90 2qwm h ASP 323 Ca 0.14 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2qwm h ASP 323 Cb 0.23 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2qwm h ASP 323 CO -0.01 0.72 0.00 0.00 -1.72 0.00 0.00 179.24 178.23 2qwm n ALA 324 N -2.48 2.05 -3.55 3.45 0.00 -0.12 -4.87 120.51 114.98 2qwm n ALA 324 Ca -0.01 -0.07 -0.21 0.00 0.00 0.00 0.00 53.44 53.14 2qwm n ALA 324 Cb 0.46 -1.37 0.08 0.00 0.00 0.00 0.00 19.45 18.61 2qwm n ALA 324 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qwm n LYS 325 N -1.54 -6.89 -4.84 0.00 5.02 -0.50 -5.03 118.16 104.39 2qwm n LYS 325 Ca 0.05 0.80 -0.26 0.00 -2.02 0.00 0.00 58.31 56.89 2qwm n LYS 325 Cb 0.27 -5.78 -0.15 0.00 -0.02 0.00 0.00 35.03 29.35 2qwm n LYS 325 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2qwm s LEU 326 N -6.81 2.07 0.54 -0.35 1.43 -0.13 -5.03 118.68 110.39 2qwm s LEU 326 Ca 0.27 -0.39 -0.18 0.00 -1.03 0.00 0.00 54.13 52.81 2qwm s LEU 326 Cb -0.12 -0.96 -0.06 0.00 0.03 0.00 0.00 46.19 45.08 2qwm s LEU 326 CO 0.75 0.21 1.04 -0.62 0.23 0.00 0.00 176.35 177.95 2qwm s ASP 327 N -0.63 6.12 0.51 2.29 2.15 -1.26 -4.42 116.67 121.44 2qwm s ASP 327 Ca 0.07 1.82 0.19 0.00 0.43 0.00 0.00 52.55 55.07 2qwm s ASP 327 Cb -0.08 -2.54 1.29 0.00 -0.30 0.00 0.00 42.92 41.29 2qwm s ASP 327 CO -0.00 -0.93 2.07 0.07 -0.17 0.00 0.00 175.17 176.20 2qwm h LYS 328 N 0.94 0.06 0.00 4.34 2.10 -1.97 -0.86 116.57 121.17 2qwm h LYS 328 Ca -0.48 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 2qwm h LYS 328 Cb 1.21 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 2qwm h LYS 328 CO 0.59 0.04 0.00 -1.13 -2.00 0.00 0.00 179.45 176.94 2qwm n SER 329 N -4.46 0.31 -0.70 7.07 3.41 -1.26 -2.53 113.62 115.45 2qwm n SER 329 Ca 0.04 0.59 0.12 0.00 -0.26 0.00 0.00 58.87 59.36 2qwm n SER 329 Cb 0.34 -0.65 0.35 0.00 -0.26 0.00 0.00 64.21 63.99 2qwm n SER 329 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qwm n GLN 330 N -1.85 1.94 -2.96 4.33 6.02 -0.33 -4.86 117.38 119.68 2qwm n GLN 330 Ca 0.02 -1.39 -0.41 0.00 -0.01 0.00 0.00 57.00 55.21 2qwm n GLN 330 Cb 0.16 -1.45 -0.05 0.00 1.02 0.00 0.00 30.24 29.92 2qwm n GLN 330 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2qwm s ILE 331 N -1.84 4.90 -0.03 5.09 -1.09 -1.05 -4.54 121.20 122.64 2qwm s ILE 331 Ca 0.34 1.46 -0.14 0.00 -2.23 0.00 0.00 60.65 60.08 2qwm s ILE 331 Cb 0.20 -4.07 -0.32 0.00 -1.58 0.00 0.00 42.46 36.69 2qwm s ILE 331 CO 0.30 -0.00 0.79 0.45 -1.23 0.00 0.00 174.94 175.25 2qwm h HIS 332 N 7.58 0.79 -3.65 3.97 3.86 -0.93 -3.47 115.15 123.29 2qwm h HIS 332 Ca -0.27 -0.57 -0.42 0.00 -1.16 0.00 0.00 60.37 57.95 2qwm h HIS 332 Cb 1.12 -0.03 -0.32 0.00 1.06 0.00 0.00 27.41 29.23 2qwm h HIS 332 CO 0.74 1.61 -0.78 -0.51 0.86 0.00 0.00 177.93 179.84 2qwm s ASP 333 N -7.36 1.13 -0.14 2.45 1.01 -1.10 -5.04 116.67 107.61 2qwm s ASP 333 Ca -0.14 -0.17 -0.01 0.00 0.71 0.00 0.00 52.55 52.94 2qwm s ASP 333 Cb 0.04 -0.41 -0.02 0.00 1.01 0.00 0.00 42.92 43.55 2qwm s ASP 333 CO 0.88 0.02 -0.11 -0.63 0.21 0.00 0.00 175.17 175.54 2qwm s ILE 334 N 0.47 3.23 -0.12 0.77 1.01 -1.26 -0.96 121.20 124.34 2qwm s ILE 334 Ca -0.07 -0.60 0.02 0.00 0.00 0.00 0.00 60.65 60.01 2qwm s ILE 334 Cb -0.11 -2.37 0.01 0.00 0.01 0.00 0.00 42.46 40.00 2qwm s ILE 334 CO 0.01 0.52 -0.20 -0.69 0.00 0.00 0.00 174.94 174.57 2qwm s VAL 335 N 0.39 1.85 -0.12 2.92 1.01 -0.18 -0.46 120.40 125.82 2qwm s VAL 335 Ca -0.09 -0.86 -0.22 0.00 0.00 0.00 0.00 61.98 60.81 2qwm s VAL 335 Cb -0.15 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 2qwm s VAL 335 CO 0.05 0.51 0.66 -0.76 0.00 0.00 0.00 175.10 175.56 2qwm s LEU 336 N 0.81 4.25 0.06 3.92 1.43 -0.55 -1.09 118.68 127.51 2qwm s LEU 336 Ca -0.09 1.04 0.04 0.00 -1.03 0.00 0.00 54.13 54.10 2qwm s LEU 336 Cb -0.16 -2.99 -0.03 0.00 0.03 0.00 0.00 46.19 43.04 2qwm s LEU 336 CO -0.00 -0.17 -0.12 -0.69 0.23 0.00 0.00 176.35 175.60 2qwm s VAL 337 N 1.20 0.94 0.00 -1.59 1.01 0.03 -4.59 120.40 117.40 2qwm s VAL 337 Ca 0.34 -1.23 0.00 0.00 0.00 0.00 0.00 61.98 61.09 2qwm s VAL 337 Cb -0.17 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.29 2qwm s VAL 337 CO 0.14 -0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.59 2qwm n GLY 338 N 1.35 0.20 0.34 4.51 0.00 0.07 -1.60 105.19 110.06 2qwm n GLY 338 Ca -0.22 -1.40 0.15 0.00 0.00 0.00 0.00 46.02 44.56 2qwm n GLY 338 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qwm h GLY 339 N 0.00 0.11 2.00 -0.02 0.00 -1.79 -1.58 103.07 101.79 2qwm h GLY 339 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 2qwm h GLY 339 CO 0.00 0.02 -0.01 1.76 0.00 0.00 0.00 176.54 178.32 2qwm h SER 340 N 0.08 0.00 0.15 0.19 0.02 -1.58 -2.44 113.55 109.98 2qwm h SER 340 Ca 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2qwm h SER 340 Cb 0.61 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.15 2qwm h SER 340 CO -0.01 0.01 0.00 0.35 -1.14 0.00 0.00 176.83 176.03 2qwm n THR 341 N -3.10 0.12 0.40 -2.27 -2.24 -0.59 -2.04 114.28 104.55 2qwm n THR 341 Ca 0.00 0.03 0.13 0.00 -2.27 0.00 0.00 64.05 61.95 2qwm n THR 341 Cb 0.29 -0.67 0.50 0.00 -2.10 0.00 0.00 70.33 68.35 2qwm n THR 341 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2qwm h ARG 342 N 0.00 0.00 -6.25 -0.78 3.08 -1.60 -3.42 114.38 105.41 2qwm h ARG 342 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 2qwm h ARG 342 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2qwm h ARG 342 CO 0.00 0.00 1.20 0.42 -1.07 0.00 0.00 179.97 180.52 2qwm s ILE 343 N -3.35 3.46 0.30 2.04 1.01 -0.87 -4.82 121.20 118.98 2qwm s ILE 343 Ca 0.05 0.52 0.06 0.00 0.00 0.00 0.00 60.65 61.29 2qwm s ILE 343 Cb 0.09 -3.46 0.30 0.00 0.01 0.00 0.00 42.46 39.40 2qwm s ILE 343 CO 0.49 -0.18 1.73 -0.65 0.00 0.00 0.00 174.94 176.33 2qwm h PRO 344 N 11.32 0.55 -0.82 2.79 0.11 -1.86 -1.44 132.00 142.64 2qwm h PRO 344 Ca -0.38 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.67 2qwm h PRO 344 Cb 1.18 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.13 2qwm h PRO 344 CO 0.98 0.36 0.40 -0.22 -0.21 0.00 0.00 178.00 179.32 2qwm h LYS 345 N 0.56 1.18 -0.50 1.05 1.63 -1.97 -0.63 116.57 117.89 2qwm h LYS 345 Ca 0.60 -0.17 -0.01 0.00 -0.85 0.00 0.00 60.65 60.22 2qwm h LYS 345 Cb 1.08 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 32.47 2qwm h LYS 345 CO -0.47 0.90 0.27 0.82 -3.45 0.00 0.00 179.45 177.53 2qwm h ILE 346 N 1.16 1.17 -0.43 2.00 1.08 -1.63 -0.58 117.51 120.28 2qwm h ILE 346 Ca 0.28 -0.43 -0.01 0.00 -0.39 0.00 0.00 64.86 64.32 2qwm h ILE 346 Cb 0.10 0.55 -0.02 0.00 -3.07 0.00 0.00 36.82 34.38 2qwm h ILE 346 CO -0.04 0.18 0.25 1.56 -0.69 0.00 0.00 178.15 179.41 2qwm h GLN 347 N 0.66 0.60 -0.07 2.37 4.20 -1.15 -1.83 115.11 119.88 2qwm h GLN 347 Ca 0.18 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.84 2qwm h GLN 347 Cb 0.05 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 2qwm h GLN 347 CO -0.03 0.46 -0.01 -0.22 -0.67 0.00 0.00 178.83 178.36 2qwm h LYS 348 N 0.57 0.01 -0.24 1.46 3.64 -0.92 -0.35 116.57 120.74 2qwm h LYS 348 Ca 0.15 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.57 2qwm h LYS 348 Cb 0.02 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 2qwm h LYS 348 CO -0.03 0.01 0.02 -0.07 -2.27 0.00 0.00 179.45 177.11 2qwm h LEU 349 N 0.01 -0.04 -0.37 5.20 3.38 -0.94 0.68 115.31 123.22 2qwm h LEU 349 Ca 0.03 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 2qwm h LEU 349 Cb 0.05 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2qwm h LEU 349 CO -0.07 0.01 -0.05 0.25 0.09 0.00 0.00 178.44 178.67 2qwm h LEU 350 N 0.11 0.69 -0.53 1.67 5.85 -1.23 0.33 115.31 122.19 2qwm h LEU 350 Ca 0.11 -0.34 -0.05 0.00 0.84 0.00 0.00 57.88 58.44 2qwm h LEU 350 Cb 0.13 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 2qwm h LEU 350 CO -0.17 0.87 0.14 -0.61 -0.34 0.00 0.00 178.44 178.33 2qwm h GLN 351 N 0.49 0.84 -0.68 1.25 4.15 -0.92 -2.17 115.11 118.08 2qwm h GLN 351 Ca 0.10 -0.19 0.04 0.00 0.77 0.00 0.00 58.65 59.36 2qwm h GLN 351 Cb 0.55 -0.11 -0.05 0.00 0.21 0.00 0.00 27.48 28.08 2qwm h GLN 351 CO 0.03 0.79 0.41 -0.44 -1.93 0.00 0.00 178.83 177.69 2qwm h ASP 352 N 0.73 0.66 -0.66 -0.69 3.32 -0.77 0.37 116.42 119.38 2qwm h ASP 352 Ca 0.17 0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.29 2qwm h ASP 352 Cb 0.32 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 2qwm h ASP 352 CO -0.00 0.45 0.44 0.15 -1.72 0.00 0.00 179.24 178.55 2qwm h PHE 353 N 0.79 0.67 -0.77 4.55 3.57 -0.67 -1.50 116.94 123.58 2qwm h PHE 353 Ca 0.28 0.02 -0.36 0.00 3.53 0.00 0.00 57.97 61.44 2qwm h PHE 353 Cb 0.07 -0.22 -0.21 0.00 2.79 0.00 0.00 35.95 38.38 2qwm h PHE 353 CO -0.05 0.36 0.45 1.19 -2.23 0.00 0.00 178.31 178.02 2qwm n PHE 354 N -4.48 2.43 -3.71 0.41 3.72 -0.83 -4.93 117.46 110.07 2qwm n PHE 354 Ca 0.10 -1.44 -0.28 0.00 -0.05 0.00 0.00 57.45 55.77 2qwm n PHE 354 Cb 0.23 -0.77 0.03 0.00 -0.94 0.00 0.00 39.48 38.04 2qwm n PHE 354 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2qwm n ASN 355 N -0.62 -5.08 0.00 4.37 4.05 -0.57 -2.06 115.26 115.36 2qwm n ASN 355 Ca 0.45 -0.65 0.00 0.00 0.45 0.00 0.00 54.58 54.84 2qwm n ASN 355 Cb 1.41 -4.06 0.00 0.00 1.23 0.00 0.00 39.78 38.36 2qwm n ASN 355 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2qwm n GLY 356 N -1.66 0.78 3.76 8.20 0.00 0.06 -5.01 105.19 111.31 2qwm n GLY 356 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2qwm n GLY 356 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2qwm n LYS 357 N -2.11 2.67 -2.17 1.61 4.81 -0.87 -4.94 118.16 117.15 2qwm n LYS 357 Ca 0.00 0.94 -0.38 0.00 -0.87 0.00 0.00 58.31 58.00 2qwm n LYS 357 Cb 0.00 -2.70 -0.01 0.00 0.02 0.00 0.00 35.03 32.35 2qwm n LYS 357 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2qwm s GLU 358 N -1.28 3.83 -0.01 1.64 0.41 -1.26 -4.77 118.70 117.26 2qwm s GLU 358 Ca 0.59 1.93 -0.01 0.00 -0.41 0.00 0.00 54.97 57.07 2qwm s GLU 358 Cb -0.49 -2.56 -0.04 0.00 -1.78 0.00 0.00 34.13 29.27 2qwm s GLU 358 CO 0.56 -0.54 0.09 -0.51 -0.49 0.00 0.00 175.26 174.38 2qwm s LEU 359 N -2.77 3.95 -0.49 1.80 1.43 -1.26 -4.66 118.68 116.68 2qwm s LEU 359 Ca 0.61 0.17 -0.28 0.00 -1.03 0.00 0.00 54.13 53.60 2qwm s LEU 359 Cb -0.33 -2.30 0.03 0.00 0.03 0.00 0.00 46.19 43.62 2qwm s LEU 359 CO 0.41 0.27 1.08 0.20 0.23 0.00 0.00 176.35 178.54 2qwm s ASN 360 N -1.74 6.56 0.00 2.29 0.01 0.40 -4.77 114.94 117.68 2qwm s ASN 360 Ca 0.23 0.28 0.00 0.00 -0.71 0.00 0.00 52.86 52.66 2qwm s ASN 360 Cb -0.12 -2.52 0.00 0.00 0.41 0.00 0.00 41.25 39.02 2qwm s ASN 360 CO 0.14 -1.23 0.35 2.29 -1.51 0.00 0.00 177.10 177.14 2qwm n LYS 361 N 7.72 0.00 0.26 -0.60 2.85 -1.26 -1.48 118.16 125.64 2qwm n LYS 361 Ca 0.09 -0.35 0.12 0.00 -1.05 0.00 0.00 58.31 57.13 2qwm n LYS 361 Cb 0.49 -0.38 0.68 0.00 -0.65 0.00 0.00 35.03 35.17 2qwm n LYS 361 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2qwm h SER 362 N 0.00 0.00 -3.44 -5.58 4.64 -1.96 -3.40 113.55 103.81 2qwm h SER 362 Ca 0.00 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.72 2qwm h SER 362 Cb 0.96 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.95 2qwm h SER 362 CO 0.00 0.14 0.01 -0.63 -0.87 0.00 0.00 176.83 175.48 2qwm s ILE 363 N -4.07 5.08 -0.47 0.95 1.01 -1.26 -5.00 121.20 117.44 2qwm s ILE 363 Ca -0.02 1.04 -0.45 0.00 0.00 0.00 0.00 60.65 61.22 2qwm s ILE 363 Cb 0.12 -3.88 -0.19 0.00 0.01 0.00 0.00 42.46 38.52 2qwm s ILE 363 CO 0.59 0.16 1.77 0.59 0.00 0.00 0.00 174.94 178.05 2qwm n ASN 364 N 4.80 1.25 0.14 3.58 3.02 -1.26 -4.73 115.26 122.06 2qwm n ASN 364 Ca -0.04 1.03 0.06 0.00 -0.03 0.00 0.00 54.58 55.60 2qwm n ASN 364 Cb 0.50 -0.92 0.53 0.00 -0.61 0.00 0.00 39.78 39.28 2qwm n ASN 364 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2qwm h PRO 365 N 6.44 0.26 0.00 3.52 0.11 -1.84 0.18 132.00 140.67 2qwm h PRO 365 Ca -0.35 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2qwm h PRO 365 Cb 1.38 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2qwm h PRO 365 CO 1.01 0.18 0.00 -0.40 -0.21 0.00 0.00 178.00 178.57 2qwm n ASP 366 N -4.50 0.00 -0.00 -2.05 5.75 -1.26 -0.75 116.55 113.74 2qwm n ASP 366 Ca -0.00 -0.11 0.03 0.00 -0.01 0.00 0.00 54.79 54.70 2qwm n ASP 366 Cb 0.08 -0.24 -0.04 0.00 -1.03 0.00 0.00 41.12 39.89 2qwm n ASP 366 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2qwm n GLU 367 N -1.24 3.83 -0.34 0.11 1.02 0.57 -4.76 120.64 119.83 2qwm n GLU 367 Ca 0.11 -0.01 -0.03 0.00 -0.02 0.00 0.00 57.16 57.20 2qwm n GLU 367 Cb 0.15 -0.88 0.10 0.00 -0.02 0.00 0.00 31.44 30.79 2qwm n GLU 367 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qwm h ALA 368 N 0.82 1.19 0.20 0.62 0.00 -1.26 0.29 119.26 121.12 2qwm h ALA 368 Ca 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2qwm h ALA 368 Cb 0.18 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2qwm h ALA 368 CO 0.00 0.67 -0.10 0.28 0.00 0.00 0.00 179.25 180.10 2qwm h VAL 369 N 1.27 0.87 -0.83 0.00 2.07 -1.86 -1.83 116.25 115.95 2qwm h VAL 369 Ca 0.32 -0.35 0.01 0.00 0.82 0.00 0.00 66.70 67.51 2qwm h VAL 369 Cb 0.00 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 2qwm h VAL 369 CO -0.05 0.08 0.55 0.00 0.02 0.00 0.00 177.57 178.16 2qwm h ALA 370 N 0.32 1.41 0.22 1.67 0.00 -1.80 -1.09 119.26 119.99 2qwm h ALA 370 Ca -0.03 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2qwm h ALA 370 Cb 0.34 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2qwm h ALA 370 CO 0.05 0.55 -0.39 -0.92 0.00 0.00 0.00 179.25 178.53 2qwm h TYR 371 N 1.13 -1.09 -0.68 0.00 5.03 -0.80 0.11 116.97 120.65 2qwm h TYR 371 Ca 0.30 0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.69 2qwm h TYR 371 Cb -0.13 0.45 -0.05 0.00 1.55 0.00 0.00 36.73 38.55 2qwm h TYR 371 CO 0.00 -0.51 0.39 0.78 -1.32 0.00 0.00 178.16 177.50 2qwm h GLY 372 N -0.69 1.00 1.05 1.82 0.00 -1.09 -1.90 103.07 103.25 2qwm h GLY 372 Ca 0.00 -0.28 0.02 0.00 0.00 0.00 0.00 47.33 47.07 2qwm h GLY 372 CO -0.17 0.18 0.62 0.00 0.00 0.00 0.00 176.54 177.17 2qwm h ALA 373 N 1.34 1.35 -0.49 3.60 0.00 -0.97 -0.63 119.26 123.46 2qwm h ALA 373 Ca 0.30 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 2qwm h ALA 373 Cb 0.15 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2qwm h ALA 373 CO -0.17 0.59 0.20 0.00 0.00 0.00 0.00 179.25 179.87 2qwm h ALA 374 N 1.43 0.64 -0.26 0.00 0.00 -0.31 0.28 119.26 121.04 2qwm h ALA 374 Ca 0.35 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2qwm h ALA 374 Cb -0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2qwm h ALA 374 CO -0.08 0.25 0.17 0.28 0.00 0.00 0.00 179.25 179.86 2qwm h VAL 375 N 0.65 1.08 -0.71 0.00 2.07 -1.03 -1.99 116.25 116.31 2qwm h VAL 375 Ca 0.16 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 2qwm h VAL 375 Cb 0.20 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 2qwm h VAL 375 CO -0.01 0.08 0.36 -0.61 0.02 0.00 0.00 177.57 177.40 2qwm h GLN 376 N 0.34 1.02 -0.69 1.57 5.75 -0.93 -1.99 115.11 120.18 2qwm h GLN 376 Ca 0.09 -0.14 0.02 0.00 -0.15 0.00 0.00 58.65 58.47 2qwm h GLN 376 Cb -0.02 -0.19 -0.04 0.00 1.07 0.00 0.00 27.48 28.31 2qwm h GLN 376 CO -0.02 0.78 0.45 0.00 -2.65 0.00 0.00 178.83 177.39 2qwm h ALA 377 N 1.18 0.88 -0.35 3.38 0.00 -0.78 -0.71 119.26 122.87 2qwm h ALA 377 Ca 0.25 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2qwm h ALA 377 Cb 0.09 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2qwm h ALA 377 CO -0.03 0.26 0.20 0.00 0.00 0.00 0.00 179.25 179.68 2qwm h ALA 378 N 1.27 0.44 -0.10 0.00 0.00 -0.99 -0.81 119.26 119.06 2qwm h ALA 378 Ca 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2qwm h ALA 378 Cb -0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2qwm h ALA 378 CO -0.07 -0.15 0.05 0.82 0.00 0.00 0.00 179.25 179.89 2qwm h ILE 379 N 0.41 1.01 0.00 0.00 2.04 -0.97 0.40 117.51 120.39 2qwm h ILE 379 Ca 0.14 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.93 2qwm h ILE 379 Cb 0.01 0.89 -0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2qwm h ILE 379 CO -0.07 0.02 -0.17 -0.07 0.00 0.00 0.00 178.15 177.87 2qwm h LEU 380 N 0.11 0.00 -1.85 1.44 4.07 -0.91 -1.90 115.31 116.27 2qwm h LEU 380 Ca 0.04 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.00 2qwm h LEU 380 Cb -0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2qwm h LEU 380 CO -0.02 0.17 0.00 -1.54 -1.08 0.00 0.00 178.44 175.97 2qwm n SER 381 N -3.77 2.73 -1.55 -0.43 3.41 -0.33 -4.95 113.62 108.74 2qwm n SER 381 Ca -0.02 -1.91 -0.12 0.00 -0.26 0.00 0.00 58.87 56.56 2qwm n SER 381 Cb 0.27 -0.25 0.01 0.00 -0.26 0.00 0.00 64.21 63.98 2qwm n SER 381 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qwm n GLY 382 N 1.35 -0.08 0.60 5.00 0.00 -0.72 -4.93 105.19 106.41 2qwm n GLY 382 Ca 0.18 -0.33 0.05 0.00 0.00 0.00 0.00 46.02 45.92 2qwm n GLY 382 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qwm n ASP 383 N -0.45 2.92 0.00 1.61 8.00 0.14 -5.02 116.55 123.75 2qwm n ASP 383 Ca -0.11 -2.09 0.00 0.00 0.71 0.00 0.00 54.79 53.30 2qwm n ASP 383 Cb 0.59 -0.24 0.00 0.00 -0.02 0.00 0.00 41.12 41.46 2qwm n ASP 383 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98