#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l0v n GLU 2 N 0.00 0.69 -1.64 0.00 4.07 -1.26 -5.11 120.64 117.39 1l0v n GLU 2 Ca 0.00 -2.71 -0.46 0.00 -0.06 0.00 0.00 57.16 53.93 1l0v n GLU 2 Cb 0.00 -1.33 -0.03 0.00 -0.06 0.00 0.00 31.44 30.02 1l0v n GLU 2 CO 0.00 0.00 0.00 -1.33 -0.06 0.00 0.00 177.13 175.74 1l0v n MET 3 N 1.65 1.72 -1.15 5.31 2.81 -1.26 -4.96 117.12 121.24 1l0v n MET 3 Ca 0.18 0.61 -0.30 0.00 -1.81 0.00 0.00 57.70 56.38 1l0v n MET 3 Cb 0.56 -2.20 0.14 0.00 -0.71 0.00 0.00 33.22 31.01 1l0v n MET 3 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1l0v s LYS 4 N -0.54 1.30 0.14 0.03 1.02 -1.25 -4.82 119.74 115.63 1l0v s LYS 4 Ca 0.69 0.93 0.10 0.00 0.02 0.00 0.00 55.97 57.70 1l0v s LYS 4 Cb -0.71 -1.81 -0.04 0.00 -0.52 0.00 0.00 37.83 34.75 1l0v s LYS 4 CO 0.52 -2.24 -0.23 -0.80 -0.92 0.00 0.00 175.35 171.68 1l0v s ASN 5 N -3.32 2.93 -0.06 2.83 -0.87 -1.26 -2.01 114.94 113.17 1l0v s ASN 5 Ca 0.63 -0.76 -0.00 0.00 -1.57 0.00 0.00 52.86 51.16 1l0v s ASN 5 Cb -0.18 -0.18 0.03 0.00 -0.02 0.00 0.00 41.25 40.89 1l0v s ASN 5 CO 0.57 0.09 -0.02 -0.22 -2.57 0.00 0.00 177.10 174.95 1l0v s LEU 6 N -2.20 0.94 -0.63 0.60 2.96 0.10 -4.94 118.68 115.50 1l0v s LEU 6 Ca 0.12 -0.12 -0.27 0.00 -0.22 0.00 0.00 54.13 53.64 1l0v s LEU 6 Cb -0.09 -0.47 0.02 0.00 0.50 0.00 0.00 46.19 46.15 1l0v s LEU 6 CO 0.06 -0.13 1.40 -0.54 -1.32 0.00 0.00 176.35 175.82 1l0v s LYS 7 N 1.51 3.20 -0.13 1.98 1.02 -1.26 -2.62 119.74 123.44 1l0v s LYS 7 Ca -0.02 0.20 -0.10 0.00 0.02 0.00 0.00 55.97 56.07 1l0v s LYS 7 Cb -0.13 -4.16 -0.05 0.00 -0.52 0.00 0.00 37.83 32.97 1l0v s LYS 7 CO -0.03 -2.08 0.21 0.42 -0.92 0.00 0.00 175.35 172.95 1l0v s ILE 8 N 6.19 5.37 -0.31 2.17 1.01 -0.64 -4.37 121.20 130.62 1l0v s ILE 8 Ca 0.47 0.38 -0.10 0.00 0.00 0.00 0.00 60.65 61.39 1l0v s ILE 8 Cb -0.10 -3.51 -0.02 0.00 0.01 0.00 0.00 42.46 38.84 1l0v s ILE 8 CO 0.21 0.53 0.17 -1.61 0.00 0.00 0.00 174.94 174.23 1l0v s GLU 9 N -0.44 3.50 -0.18 2.79 2.02 0.18 -1.22 118.70 125.36 1l0v s GLU 9 Ca 0.15 -0.62 -0.01 0.00 0.02 0.00 0.00 54.97 54.52 1l0v s GLU 9 Cb -0.13 -3.60 -0.00 0.00 0.10 0.00 0.00 34.13 30.50 1l0v s GLU 9 CO 0.04 -0.36 -0.13 0.08 0.02 0.00 0.00 175.26 174.91 1l0v s VAL 10 N 1.66 2.80 -0.01 2.63 1.01 0.11 0.99 120.40 129.58 1l0v s VAL 10 Ca 0.05 -0.71 -0.33 0.00 0.00 0.00 0.00 61.98 60.99 1l0v s VAL 10 Cb -0.17 -2.21 -0.12 0.00 0.00 0.00 0.00 36.38 33.88 1l0v s VAL 10 CO 0.08 0.49 1.83 0.52 0.00 0.00 0.00 175.10 178.02 1l0v n VAL 11 N 4.33 0.48 -4.58 2.92 0.31 0.33 -1.15 118.33 120.97 1l0v n VAL 11 Ca -0.19 -0.09 -0.29 0.00 -0.01 0.00 0.00 64.34 63.76 1l0v n VAL 11 Cb 0.51 -1.88 -0.14 0.00 -0.91 0.00 0.00 33.84 31.42 1l0v n VAL 11 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1l0v s ARG 12 N 3.41 1.55 -0.28 5.55 0.52 1.77 -4.67 118.95 126.80 1l0v s ARG 12 Ca 0.89 -1.26 -0.09 0.00 -0.52 0.00 0.00 55.73 54.75 1l0v s ARG 12 Cb -0.64 -1.93 0.12 0.00 0.52 0.00 0.00 34.95 33.02 1l0v s ARG 12 CO 0.47 0.47 0.60 -0.47 0.02 0.00 0.00 175.30 176.38 1l0v s TYR 13 N -0.97 -1.24 -0.29 -0.53 5.04 -1.26 0.75 117.35 118.85 1l0v s TYR 13 Ca 0.13 2.12 -0.03 0.00 -2.44 0.00 0.00 57.07 56.86 1l0v s TYR 13 Cb -0.10 0.68 0.04 0.00 0.35 0.00 0.00 41.96 42.93 1l0v s TYR 13 CO 0.05 -0.64 0.00 1.21 -1.34 0.00 0.00 175.55 174.83 1l0v s ASN 14 N 2.83 4.83 0.00 4.32 2.47 -1.26 -0.87 114.94 127.26 1l0v s ASN 14 Ca -0.04 -1.12 0.03 0.00 0.42 0.00 0.00 52.86 52.15 1l0v s ASN 14 Cb -0.12 -1.73 0.16 0.00 -1.45 0.00 0.00 41.25 38.10 1l0v s ASN 14 CO -0.18 -0.23 0.54 -0.81 -3.72 0.00 0.00 177.10 172.71 1l0v n PRO 15 N 4.68 0.38 -0.00 0.43 -0.04 -1.26 -0.60 135.00 138.58 1l0v n PRO 15 Ca -0.14 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.34 1l0v n PRO 15 Cb 0.45 -1.11 -0.02 0.00 -0.04 0.00 0.00 33.50 32.77 1l0v n PRO 15 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1l0v n GLU 16 N -0.61 4.97 0.00 0.54 1.02 -1.26 -4.84 120.64 120.46 1l0v n GLU 16 Ca 0.02 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1l0v n GLU 16 Cb 0.01 -0.75 0.00 0.00 -0.02 0.00 0.00 31.44 30.68 1l0v n GLU 16 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1l0v n VAL 17 N -1.16 0.00 -3.19 2.62 0.31 -0.78 -5.10 118.33 111.03 1l0v n VAL 17 Ca 0.01 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.02 1l0v n VAL 17 Cb 0.07 -0.69 -0.06 0.00 -0.91 0.00 0.00 33.84 32.25 1l0v n VAL 17 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1l0v s ASP 18 N -4.40 6.71 -0.01 4.52 -0.00 0.23 -4.99 116.67 118.73 1l0v s ASP 18 Ca 0.00 1.17 0.17 0.00 -0.00 0.00 0.00 52.55 53.89 1l0v s ASP 18 Cb 0.00 -2.33 -0.19 0.00 -0.00 0.00 0.00 42.92 40.40 1l0v s ASP 18 CO 0.00 -0.19 0.63 0.35 -0.00 0.00 0.00 175.17 175.96 1l0v n THR 19 N -0.40 1.12 -3.64 -1.27 -2.24 -1.26 -4.62 114.28 101.97 1l0v n THR 19 Ca 0.03 -0.71 -0.15 0.00 -2.27 0.00 0.00 64.05 60.94 1l0v n THR 19 Cb 0.53 -0.62 -0.07 0.00 -2.10 0.00 0.00 70.33 68.07 1l0v n THR 19 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l0v s ALA 20 N -2.89 -1.26 0.40 6.98 0.00 -1.26 -5.13 121.76 118.60 1l0v s ALA 20 Ca -0.05 0.77 -0.27 0.00 0.00 0.00 0.00 51.96 52.41 1l0v s ALA 20 Cb 0.09 0.08 -0.10 0.00 0.00 0.00 0.00 23.12 23.19 1l0v s ALA 20 CO 0.83 -0.34 1.41 -0.35 0.00 0.00 0.00 175.76 177.31 1l0v n PRO 21 N 1.01 2.34 -4.39 0.00 -0.04 -1.26 -4.93 135.00 127.73 1l0v n PRO 21 Ca -0.20 0.83 -0.20 0.00 -0.04 0.00 0.00 63.50 63.89 1l0v n PRO 21 Cb 0.57 -2.56 -0.10 0.00 -0.04 0.00 0.00 33.50 31.36 1l0v n PRO 21 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1l0v s HIS 22 N -1.15 1.80 -0.13 0.54 -3.43 0.23 -4.87 115.29 108.27 1l0v s HIS 22 Ca 0.57 -0.77 -0.09 0.00 -0.80 0.00 0.00 55.06 53.97 1l0v s HIS 22 Cb -0.49 -1.02 -0.05 0.00 -1.43 0.00 0.00 32.58 29.60 1l0v s HIS 22 CO 0.61 0.17 0.18 -1.54 -2.00 0.00 0.00 174.74 172.16 1l0v s SER 23 N -3.39 6.39 0.05 7.38 1.04 -1.26 0.48 113.70 124.40 1l0v s SER 23 Ca 0.28 0.47 0.05 0.00 0.48 0.00 0.00 55.95 57.23 1l0v s SER 23 Cb 0.04 -2.11 -0.02 0.00 0.10 0.00 0.00 66.02 64.03 1l0v s SER 23 CO 0.10 0.31 -0.15 0.00 0.98 0.00 0.00 173.24 174.48 1l0v s ALA 24 N -0.51 1.27 0.06 5.32 0.00 -0.30 -4.90 121.76 122.70 1l0v s ALA 24 Ca 0.14 -0.90 0.06 0.00 0.00 0.00 0.00 51.96 51.27 1l0v s ALA 24 Cb -0.12 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 1l0v s ALA 24 CO 0.03 0.24 -0.10 -0.06 0.00 0.00 0.00 175.76 175.87 1l0v s PHE 25 N -0.92 2.77 -0.06 0.00 0.40 -1.26 0.04 117.98 118.95 1l0v s PHE 25 Ca 0.02 -0.13 -0.04 0.00 -0.60 0.00 0.00 56.93 56.18 1l0v s PHE 25 Cb -0.08 -1.50 0.02 0.00 0.51 0.00 0.00 43.02 41.97 1l0v s PHE 25 CO 0.02 0.38 0.14 0.71 0.70 0.00 0.00 175.22 177.17 1l0v s TYR 26 N -1.10 -0.16 -0.33 0.36 1.51 -0.36 -4.98 117.35 112.30 1l0v s TYR 26 Ca 0.19 0.42 -0.26 0.00 -1.01 0.00 0.00 57.07 56.41 1l0v s TYR 26 Cb -0.11 0.01 0.01 0.00 -0.11 0.00 0.00 41.96 41.76 1l0v s TYR 26 CO 0.11 -0.11 0.95 -1.21 -1.11 0.00 0.00 175.55 174.17 1l0v s GLU 27 N 0.47 3.97 -0.08 -0.62 0.41 -1.26 -1.62 118.70 119.97 1l0v s GLU 27 Ca -0.03 0.79 0.03 0.00 -0.41 0.00 0.00 54.97 55.34 1l0v s GLU 27 Cb -0.05 -3.75 0.01 0.00 -1.78 0.00 0.00 34.13 28.56 1l0v s GLU 27 CO -0.02 -0.84 -0.16 0.08 -0.49 0.00 0.00 175.26 173.82 1l0v s VAL 28 N 3.39 1.49 0.28 2.63 1.01 -1.08 -4.95 120.40 123.16 1l0v s VAL 28 Ca 0.39 -0.67 -0.29 0.00 0.00 0.00 0.00 61.98 61.41 1l0v s VAL 28 Cb -0.13 -1.33 -0.10 0.00 0.00 0.00 0.00 36.38 34.83 1l0v s VAL 28 CO 0.15 0.43 1.12 -2.16 0.00 0.00 0.00 175.10 174.64 1l0v s PRO 29 N 0.64 4.61 0.18 2.72 0.04 -1.26 -0.72 135.00 141.21 1l0v s PRO 29 Ca -0.14 1.84 -0.14 0.00 0.04 0.00 0.00 61.00 62.60 1l0v s PRO 29 Cb -0.16 -3.18 0.01 0.00 0.04 0.00 0.00 34.50 31.20 1l0v s PRO 29 CO 0.04 0.17 0.42 1.52 0.04 0.00 0.00 177.00 179.19 1l0v s TYR 30 N -1.10 0.11 0.14 0.56 -0.85 -0.85 -4.94 117.35 110.43 1l0v s TYR 30 Ca 0.45 -0.47 -0.00 0.00 -0.52 0.00 0.00 57.07 56.53 1l0v s TYR 30 Cb -0.32 0.20 0.00 0.00 0.38 0.00 0.00 41.96 42.21 1l0v s TYR 30 CO 0.42 -0.83 0.18 -0.40 -1.52 0.00 0.00 175.55 173.40 1l0v n ASP 31 N -0.29 -0.51 0.00 -0.18 3.85 -1.26 -3.78 116.55 114.38 1l0v n ASP 31 Ca -0.09 -1.79 0.00 0.00 -0.71 0.00 0.00 54.79 52.21 1l0v n ASP 31 Cb 0.63 0.97 0.02 0.00 -1.35 0.00 0.00 41.12 41.39 1l0v n ASP 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1l0v n ALA 32 N -2.07 1.31 0.18 2.12 0.00 -1.26 -2.22 120.51 118.57 1l0v n ALA 32 Ca -0.05 -0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.41 1l0v n ALA 32 Cb 0.24 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.64 1l0v n ALA 32 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1l0v n THR 33 N -1.23 0.00 -1.83 0.00 -2.24 -1.26 -4.92 114.28 102.80 1l0v n THR 33 Ca 0.00 -0.31 -0.42 0.00 -2.27 0.00 0.00 64.05 61.05 1l0v n THR 33 Cb 0.01 0.84 -0.03 0.00 -2.10 0.00 0.00 70.33 69.05 1l0v n THR 33 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1l0v s THR 34 N -1.71 2.73 0.34 4.28 2.01 -0.94 -5.01 115.64 117.33 1l0v s THR 34 Ca 0.01 0.28 0.07 0.00 0.31 0.00 0.00 61.69 62.36 1l0v s THR 34 Cb 0.04 -3.18 -0.03 0.00 0.01 0.00 0.00 72.50 69.34 1l0v s THR 34 CO 0.21 0.00 0.28 -0.94 -0.69 0.00 0.00 174.62 173.49 1l0v s SER 35 N 2.33 5.26 0.10 3.53 1.04 -1.26 -2.48 113.70 122.21 1l0v s SER 35 Ca 0.76 -0.51 -0.28 0.00 0.48 0.00 0.00 55.95 56.41 1l0v s SER 35 Cb -0.43 -0.96 -0.12 0.00 0.10 0.00 0.00 66.02 64.60 1l0v s SER 35 CO 0.34 -0.35 1.66 0.25 0.98 0.00 0.00 173.24 176.12 1l0v h LEU 36 N 1.27 -0.58 -0.99 2.42 5.85 -0.40 0.57 115.31 123.44 1l0v h LEU 36 Ca -0.45 0.05 0.23 0.00 0.84 0.00 0.00 57.88 58.55 1l0v h LEU 36 Cb 1.25 0.20 -0.12 0.00 0.37 0.00 0.00 40.66 42.36 1l0v h LEU 36 CO 0.59 -0.33 0.58 0.25 -0.34 0.00 0.00 178.44 179.19 1l0v h LEU 37 N -0.48 0.68 -0.13 2.25 5.85 -1.67 0.95 115.31 122.75 1l0v h LEU 37 Ca -0.01 0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.85 1l0v h LEU 37 Cb 0.44 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1l0v h LEU 37 CO -0.04 0.15 0.06 0.44 -0.34 0.00 0.00 178.44 178.71 1l0v h ASP 38 N 0.62 0.09 -0.72 1.25 3.32 -1.36 -2.38 116.42 117.24 1l0v h ASP 38 Ca 0.62 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.69 1l0v h ASP 38 Cb 1.11 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.61 1l0v h ASP 38 CO -0.45 0.07 0.48 0.00 -1.72 0.00 0.00 179.24 177.62 1l0v h ALA 39 N 1.06 1.52 -0.34 3.45 0.00 0.29 -2.23 119.26 123.00 1l0v h ALA 39 Ca 0.05 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1l0v h ALA 39 Cb 0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1l0v h ALA 39 CO -0.04 0.44 -0.24 -0.07 0.00 0.00 0.00 179.25 179.34 1l0v h LEU 40 N 0.95 0.69 -0.60 0.00 3.38 -0.59 -1.59 115.31 117.55 1l0v h LEU 40 Ca 0.27 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1l0v h LEU 40 Cb -0.06 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1l0v h LEU 40 CO -0.07 0.91 -0.00 1.23 0.09 0.00 0.00 178.44 180.61 1l0v h GLY 41 N 0.99 1.15 0.94 0.83 0.00 -1.00 -1.78 103.07 104.19 1l0v h GLY 41 Ca 0.08 -0.85 -0.00 0.00 0.00 0.00 0.00 47.33 46.56 1l0v h GLY 41 CO 0.06 0.78 -0.10 -1.82 0.00 0.00 0.00 176.54 175.45 1l0v h TYR 42 N 0.96 -0.26 -0.03 5.60 3.20 -1.04 0.55 116.97 125.96 1l0v h TYR 42 Ca 0.17 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.06 1l0v h TYR 42 Cb 0.56 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.90 1l0v h TYR 42 CO 0.04 -0.16 -0.10 0.82 -1.64 0.00 0.00 178.16 177.12 1l0v h ILE 43 N -0.25 0.73 -0.99 1.81 1.08 -1.24 0.66 117.51 119.32 1l0v h ILE 43 Ca -0.01 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.55 1l0v h ILE 43 Cb 0.22 0.73 -0.07 0.00 -3.07 0.00 0.00 36.82 34.63 1l0v h ILE 43 CO 0.01 0.00 0.63 0.50 -0.69 0.00 0.00 178.15 178.60 1l0v h LYS 44 N -0.16 1.02 0.11 2.37 1.63 -1.22 0.37 116.57 120.71 1l0v h LYS 44 Ca 0.05 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.78 1l0v h LYS 44 Cb 0.23 -0.23 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1l0v h LYS 44 CO -0.12 0.68 -0.06 -0.44 -3.45 0.00 0.00 179.45 176.06 1l0v h ASP 45 N 1.05 -0.13 0.00 4.20 5.19 -0.06 -3.21 116.42 123.47 1l0v h ASP 45 Ca 0.46 -0.36 0.00 0.00 -0.62 0.00 0.00 57.03 56.51 1l0v h ASP 45 Cb 0.34 0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.89 1l0v h ASP 45 CO -0.21 0.32 0.00 0.59 -3.12 0.00 0.00 179.24 176.82 1l0v n ASN 46 N -4.95 0.38 -0.03 6.45 3.02 0.15 -4.90 115.26 115.38 1l0v n ASN 46 Ca -0.09 -0.69 -0.04 0.00 -0.03 0.00 0.00 54.58 53.74 1l0v n ASN 46 Cb 0.25 0.58 -0.02 0.00 -0.61 0.00 0.00 39.78 39.98 1l0v n ASN 46 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1l0v n LEU 47 N -0.58 2.45 -3.25 3.41 4.77 0.71 -5.01 117.00 119.51 1l0v n LEU 47 Ca 0.00 -0.01 -0.04 0.00 -0.03 0.00 0.00 56.01 55.93 1l0v n LEU 47 Cb 0.00 -0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 40.89 1l0v n LEU 47 CO 0.00 0.49 0.01 0.00 -1.33 0.00 0.00 177.39 176.56 1l0v s ALA 48 N -2.10 -1.78 -1.16 -1.18 0.00 0.97 -5.02 121.76 111.50 1l0v s ALA 48 Ca -0.07 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 51.85 1l0v s ALA 48 Cb 0.02 -2.50 0.00 0.00 0.00 0.00 0.00 23.12 20.64 1l0v s ALA 48 CO 0.11 -2.14 0.87 -2.30 0.00 0.00 0.00 175.76 172.30 1l0v n PRO 49 N 4.50 0.00 0.05 0.00 -0.02 -1.21 -1.97 135.00 136.34 1l0v n PRO 49 Ca 0.10 0.37 -0.02 0.00 -2.02 0.00 0.00 63.50 61.93 1l0v n PRO 49 Cb 0.53 -1.52 -0.08 0.00 -0.02 0.00 0.00 33.50 32.41 1l0v n PRO 49 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1l0v h ASP 50 N 0.00 0.00 -0.74 2.55 3.04 -1.93 -3.46 116.42 115.87 1l0v h ASP 50 Ca 0.00 0.00 -0.67 0.00 -3.24 0.00 0.00 57.03 53.12 1l0v h ASP 50 Cb 0.04 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 38.30 1l0v h ASP 50 CO 0.00 0.71 1.43 -0.11 -2.04 0.00 0.00 179.24 179.23 1l0v n LEU 51 N -3.05 1.63 -4.70 0.15 7.94 -0.83 -4.95 117.00 113.18 1l0v n LEU 51 Ca -0.08 0.41 -0.32 0.00 -1.11 0.00 0.00 56.01 54.92 1l0v n LEU 51 Cb 0.88 -1.16 -0.08 0.00 0.53 0.00 0.00 43.42 43.59 1l0v n LEU 51 CO 0.43 -0.78 -0.31 -0.44 -1.11 0.00 0.00 177.39 175.18 1l0v s SER 52 N 7.37 5.19 0.03 1.96 0.01 -1.26 -4.84 113.70 122.15 1l0v s SER 52 Ca 1.14 -0.02 -0.28 0.00 1.31 0.00 0.00 55.95 58.10 1l0v s SER 52 Cb -1.02 -1.35 0.10 0.00 0.21 0.00 0.00 66.02 63.95 1l0v s SER 52 CO 0.52 0.26 0.83 -0.72 0.41 0.00 0.00 173.24 174.54 1l0v s TYR 53 N -1.15 -0.38 -0.39 2.43 -0.85 -1.26 -2.97 117.35 112.77 1l0v s TYR 53 Ca 0.21 0.23 -0.17 0.00 -0.52 0.00 0.00 57.07 56.83 1l0v s TYR 53 Cb -0.12 0.54 0.01 0.00 0.38 0.00 0.00 41.96 42.78 1l0v s TYR 53 CO 0.13 -0.61 0.44 1.03 -1.52 0.00 0.00 175.55 175.02 1l0v s ARG 54 N -3.24 3.30 0.20 -3.49 0.52 -1.26 -5.03 118.95 109.94 1l0v s ARG 54 Ca 0.04 -0.56 0.09 0.00 -0.52 0.00 0.00 55.73 54.78 1l0v s ARG 54 Cb -0.01 -3.90 -0.05 0.00 0.52 0.00 0.00 34.95 31.51 1l0v s ARG 54 CO -0.10 -0.75 -0.17 1.67 0.02 0.00 0.00 175.30 175.97 1l0v s TRP 55 N 2.19 1.86 0.00 -0.53 1.48 -1.26 -4.31 118.94 118.37 1l0v s TRP 55 Ca 0.14 -0.49 0.00 0.00 -1.06 0.00 0.00 56.10 54.69 1l0v s TRP 55 Cb -0.16 -0.88 0.00 0.00 -1.16 0.00 0.00 33.47 31.27 1l0v s TRP 55 CO 0.13 0.41 0.00 0.45 -4.06 0.00 0.00 176.95 173.89 1l0v n SER 56 N -0.15 0.00 -0.36 -2.66 2.88 -1.26 -5.02 113.62 107.06 1l0v n SER 56 Ca -0.10 0.00 0.32 0.00 -1.33 0.00 0.00 58.87 57.77 1l0v n SER 56 Cb 0.59 0.00 0.59 0.00 -0.75 0.00 0.00 64.21 64.64 1l0v n SER 56 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l0v n ARG 58 N -5.09 -1.21 -2.77 0.00 1.74 -1.26 -4.84 116.66 103.24 1l0v n ARG 58 Ca 0.37 0.65 -0.02 0.00 -0.77 0.00 0.00 57.85 58.07 1l0v n ARG 58 Cb 1.29 -4.71 0.07 0.00 -1.02 0.00 0.00 32.46 28.08 1l0v n ARG 58 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1l0v n MET 59 N -1.31 1.52 -4.04 5.56 0.00 -1.26 -5.00 117.12 112.60 1l0v n MET 59 Ca -0.07 -2.90 -0.32 0.00 0.00 0.00 0.00 57.70 54.42 1l0v n MET 59 Cb 0.40 -1.04 -0.03 0.00 0.00 0.00 0.00 33.22 32.55 1l0v n MET 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1l0v n ALA 60 N -0.70 -2.20 -0.00 3.17 0.00 -1.26 -4.86 120.51 114.66 1l0v n ALA 60 Ca 0.02 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1l0v n ALA 60 Cb 0.82 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1l0v n ALA 60 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1l0v n ILE 61 N -4.54 0.00 -0.01 0.00 0.13 -1.26 -4.86 119.36 108.82 1l0v n ILE 61 Ca -0.25 0.00 -0.10 0.00 -1.10 0.00 0.00 62.75 61.30 1l0v n ILE 61 Cb 0.66 0.01 -0.14 0.00 -0.84 0.00 0.00 39.64 39.33 1l0v n ILE 61 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1l0v n GLY 63 N 1.58 0.03 0.13 0.00 0.00 -1.26 -4.82 105.19 100.86 1l0v n GLY 63 Ca -0.17 -0.17 -0.21 0.00 0.00 0.00 0.00 46.02 45.48 1l0v n GLY 63 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1l0v n SER 64 N -1.93 2.05 -1.37 1.61 2.88 -1.26 -4.09 113.62 111.51 1l0v n SER 64 Ca -0.13 0.13 -0.07 0.00 -1.33 0.00 0.00 58.87 57.47 1l0v n SER 64 Cb 0.58 -0.74 0.05 0.00 -0.75 0.00 0.00 64.21 63.36 1l0v n SER 64 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l0v s GLY 66 N 0.32 2.93 0.00 0.00 0.00 -1.26 -0.86 107.32 108.45 1l0v s GLY 66 Ca 0.17 1.18 -0.30 0.00 0.00 0.00 0.00 44.72 45.77 1l0v s GLY 66 CO 0.03 1.86 1.17 -3.16 0.00 0.00 0.00 173.10 173.01 1l0v s MET 67 N -1.48 0.60 -0.41 2.90 0.23 -0.65 -4.52 119.30 115.97 1l0v s MET 67 Ca 0.49 -0.32 -0.18 0.00 -1.03 0.00 0.00 55.69 54.66 1l0v s MET 67 Cb -0.38 0.22 0.02 0.00 -1.53 0.00 0.00 34.83 33.15 1l0v s MET 67 CO 0.49 -0.27 0.49 -1.64 -2.03 0.00 0.00 175.02 172.05 1l0v s MET 68 N -2.67 3.25 -0.42 3.16 1.00 -0.00 -1.11 119.30 122.51 1l0v s MET 68 Ca 0.12 -0.55 -0.09 0.00 0.00 0.00 0.00 55.69 55.17 1l0v s MET 68 Cb 0.02 -3.93 0.09 0.00 0.00 0.00 0.00 34.83 31.01 1l0v s MET 68 CO -0.03 -0.83 0.26 0.08 0.00 0.00 0.00 175.02 174.50 1l0v s VAL 69 N 2.32 4.15 -1.37 -6.03 1.01 0.06 -1.19 120.40 119.35 1l0v s VAL 69 Ca 0.15 -1.49 -0.04 0.00 0.00 0.00 0.00 61.98 60.60 1l0v s VAL 69 Cb -0.16 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.64 1l0v s VAL 69 CO 0.15 -0.55 0.45 -3.20 0.00 0.00 0.00 175.10 171.95 1l0v n ASN 70 N 4.89 -1.04 0.00 3.32 4.05 -0.85 -3.20 115.26 122.44 1l0v n ASN 70 Ca -0.09 -1.04 0.00 0.00 0.45 0.00 0.00 54.58 53.90 1l0v n ASN 70 Cb 0.43 -2.93 0.00 0.00 1.23 0.00 0.00 39.78 38.50 1l0v n ASN 70 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1l0v n ASN 71 N -2.90 -1.91 -3.86 1.20 5.03 -1.26 -4.97 115.26 106.58 1l0v n ASN 71 Ca -0.28 0.00 -0.17 0.00 0.87 0.00 0.00 54.58 55.00 1l0v n ASN 71 Cb 0.67 -0.35 -0.16 0.00 -1.02 0.00 0.00 39.78 38.92 1l0v n ASN 71 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1l0v s VAL 72 N -2.00 0.27 -0.05 2.41 1.01 -1.19 -5.13 120.40 115.72 1l0v s VAL 72 Ca 0.00 -0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.67 1l0v s VAL 72 Cb 0.00 -0.32 -0.05 0.00 0.00 0.00 0.00 36.38 36.01 1l0v s VAL 72 CO 0.00 0.14 1.60 -2.16 0.00 0.00 0.00 175.10 174.68 1l0v s PRO 73 N 0.72 4.19 0.18 2.72 0.04 -1.26 -0.76 135.00 140.84 1l0v s PRO 73 Ca -0.08 2.14 -0.14 0.00 0.04 0.00 0.00 61.00 62.96 1l0v s PRO 73 Cb -0.11 -3.91 0.01 0.00 0.04 0.00 0.00 34.50 30.54 1l0v s PRO 73 CO -0.01 -0.81 0.42 0.15 0.04 0.00 0.00 177.00 176.79 1l0v s LYS 74 N 3.77 1.28 -0.24 4.56 1.02 -0.26 -4.94 119.74 124.93 1l0v s LYS 74 Ca 0.71 -1.00 -0.17 0.00 0.02 0.00 0.00 55.97 55.53 1l0v s LYS 74 Cb -0.33 0.46 -0.03 0.00 -0.52 0.00 0.00 37.83 37.41 1l0v s LYS 74 CO 0.28 -0.52 0.46 -0.51 -0.92 0.00 0.00 175.35 174.15 1l0v s LEU 75 N -2.92 4.08 0.37 3.17 1.43 -1.26 -1.64 118.68 121.91 1l0v s LEU 75 Ca 0.13 0.48 0.13 0.00 -1.03 0.00 0.00 54.13 53.84 1l0v s LEU 75 Cb 0.01 -2.58 0.94 0.00 0.03 0.00 0.00 46.19 44.59 1l0v s LEU 75 CO -0.01 -0.21 1.82 0.00 0.23 0.00 0.00 176.35 178.18 1l0v h ALA 76 N 7.86 2.00 0.00 4.21 0.00 -1.33 0.66 119.26 132.66 1l0v h ALA 76 Ca -0.31 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1l0v h ALA 76 Cb 1.15 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1l0v h ALA 76 CO 0.70 -0.32 0.00 0.00 0.00 0.00 0.00 179.25 179.63 1l0v n LYS 78 N -1.16 0.86 -4.58 0.00 4.81 0.20 -4.74 118.16 113.55 1l0v n LYS 78 Ca 0.15 -2.47 -0.30 0.00 -0.87 0.00 0.00 58.31 54.82 1l0v n LYS 78 Cb 0.15 -0.98 -0.17 0.00 0.02 0.00 0.00 35.03 34.04 1l0v n LYS 78 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1l0v s THR 79 N -1.80 1.69 -0.14 3.15 2.01 -1.06 -4.85 115.64 114.63 1l0v s THR 79 Ca 0.30 -0.76 -0.00 0.00 0.31 0.00 0.00 61.69 61.54 1l0v s THR 79 Cb 0.31 -1.52 -0.01 0.00 0.01 0.00 0.00 72.50 71.29 1l0v s THR 79 CO -0.07 0.48 -0.12 -0.36 -0.69 0.00 0.00 174.62 173.85 1l0v s PHE 80 N 0.88 2.82 0.50 4.92 0.40 -1.26 -0.38 117.98 125.86 1l0v s PHE 80 Ca -0.08 -0.74 0.27 0.00 -0.60 0.00 0.00 56.93 55.77 1l0v s PHE 80 Cb -0.15 -1.88 1.45 0.00 0.51 0.00 0.00 43.02 42.95 1l0v s PHE 80 CO -0.01 -0.29 1.80 -0.07 0.70 0.00 0.00 175.22 177.35 1l0v h LEU 81 N 6.95 0.00 -2.03 -0.37 4.07 -1.80 -0.52 115.31 121.61 1l0v h LEU 81 Ca -0.29 0.00 0.12 0.00 0.08 0.00 0.00 57.88 57.80 1l0v h LEU 81 Cb 1.20 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.93 1l0v h LEU 81 CO 0.57 0.00 0.33 0.08 -1.08 0.00 0.00 178.44 178.33 1l0v h ARG 82 N 0.00 0.00 -0.03 1.13 0.11 -1.80 -2.03 114.38 111.76 1l0v h ARG 82 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1l0v h ARG 82 Cb 0.61 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.69 1l0v h ARG 82 CO 0.00 0.00 -0.08 -0.25 0.10 0.00 0.00 179.97 179.74 1l0v n ASP 83 N -4.23 2.67 -3.99 0.08 8.00 -0.20 -4.69 116.55 114.19 1l0v n ASP 83 Ca 0.07 -1.85 -0.32 0.00 0.71 0.00 0.00 54.79 53.40 1l0v n ASP 83 Cb 0.52 0.08 -0.11 0.00 -0.02 0.00 0.00 41.12 41.60 1l0v n ASP 83 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1l0v s TYR 84 N -2.09 3.53 -0.22 1.24 1.51 -0.76 -4.87 117.35 115.69 1l0v s TYR 84 Ca 0.27 -3.13 -0.06 0.00 -1.01 0.00 0.00 57.07 53.14 1l0v s TYR 84 Cb 0.20 -2.94 -0.19 0.00 -0.11 0.00 0.00 41.96 38.92 1l0v s TYR 84 CO 0.35 -0.68 -0.02 0.25 -1.11 0.00 0.00 175.55 174.34 1l0v n THR 85 N 2.56 1.59 1.03 -0.71 -2.24 -1.26 -4.24 114.28 111.00 1l0v n THR 85 Ca 0.15 -0.50 0.01 0.00 -2.27 0.00 0.00 64.05 61.44 1l0v n THR 85 Cb 0.35 -1.67 0.05 0.00 -2.10 0.00 0.00 70.33 66.96 1l0v n THR 85 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1l0v n ASP 86 N -3.63 1.27 0.00 3.42 10.43 -1.26 -4.91 116.55 121.86 1l0v n ASP 86 Ca -0.42 -2.08 0.00 0.00 2.57 0.00 0.00 54.79 54.86 1l0v n ASP 86 Cb 0.95 -0.40 0.00 0.00 1.84 0.00 0.00 41.12 43.52 1l0v n ASP 86 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1l0v n GLY 87 N 0.22 3.96 3.01 0.44 0.00 -1.26 -5.11 105.19 106.46 1l0v n GLY 87 Ca 0.03 -1.56 -0.13 0.00 0.00 0.00 0.00 46.02 44.36 1l0v n GLY 87 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1l0v s MET 88 N -3.78 0.15 -0.20 1.61 1.75 -1.26 -4.78 119.30 112.79 1l0v s MET 88 Ca 0.00 0.72 0.01 0.00 -1.25 0.00 0.00 55.69 55.17 1l0v s MET 88 Cb 0.00 -0.05 0.03 0.00 2.84 0.00 0.00 34.83 37.65 1l0v s MET 88 CO 0.00 -0.27 -0.17 0.21 -0.65 0.00 0.00 175.02 174.14 1l0v s LYS 89 N 2.26 2.80 -0.16 4.11 2.20 -1.26 -0.64 119.74 129.04 1l0v s LYS 89 Ca -0.00 -0.96 -0.04 0.00 -0.36 0.00 0.00 55.97 54.60 1l0v s LYS 89 Cb -0.12 -2.66 -0.03 0.00 -1.51 0.00 0.00 37.83 33.51 1l0v s LYS 89 CO -0.08 -0.30 -0.02 0.08 -0.36 0.00 0.00 175.35 174.66 1l0v s VAL 90 N 1.24 4.00 0.21 4.02 1.01 0.28 -2.01 120.40 129.15 1l0v s VAL 90 Ca 0.01 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 61.70 1l0v s VAL 90 Cb -0.15 -2.76 -0.05 0.00 0.00 0.00 0.00 36.38 33.42 1l0v s VAL 90 CO -0.11 0.48 0.03 -1.61 0.00 0.00 0.00 175.10 173.89 1l0v s GLU 91 N 0.44 1.23 0.76 2.72 2.02 -0.33 -0.51 118.70 125.03 1l0v s GLU 91 Ca -0.03 -1.62 -0.14 0.00 0.02 0.00 0.00 54.97 53.20 1l0v s GLU 91 Cb -0.14 -0.32 0.05 0.00 0.10 0.00 0.00 34.13 33.83 1l0v s GLU 91 CO 0.02 -0.18 1.19 0.00 0.02 0.00 0.00 175.26 176.32 1l0v s ALA 92 N -3.65 2.05 -0.34 5.21 0.00 -1.26 -0.82 121.76 122.95 1l0v s ALA 92 Ca 0.29 0.79 -0.32 0.00 0.00 0.00 0.00 51.96 52.71 1l0v s ALA 92 Cb 0.07 -3.45 -0.09 0.00 0.00 0.00 0.00 23.12 19.64 1l0v s ALA 92 CO 0.08 -1.97 2.23 -0.11 0.00 0.00 0.00 175.76 175.99 1l0v n LEU 93 N -2.96 2.42 -4.51 0.00 7.94 -1.26 -4.16 117.00 114.47 1l0v n LEU 93 Ca 0.13 0.28 -0.35 0.00 -1.11 0.00 0.00 56.01 54.96 1l0v n LEU 93 Cb 0.51 -1.36 0.10 0.00 0.53 0.00 0.00 43.42 43.19 1l0v n LEU 93 CO 0.48 -0.78 0.20 0.00 -1.11 0.00 0.00 177.39 176.18 1l0v n ALA 94 N 10.85 -1.40 -1.63 1.96 0.00 -1.26 -3.36 120.51 125.67 1l0v n ALA 94 Ca 0.38 -0.35 -0.10 0.00 0.00 0.00 0.00 53.44 53.37 1l0v n ALA 94 Cb 0.31 -1.94 -0.03 0.00 0.00 0.00 0.00 19.45 17.79 1l0v n ALA 94 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1l0v n ASN 95 N -1.24 -3.92 -3.91 0.00 5.03 -1.26 -4.09 115.26 105.86 1l0v n ASN 95 Ca 0.10 0.15 -0.15 0.00 0.87 0.00 0.00 54.58 55.55 1l0v n ASN 95 Cb 0.51 -2.64 -0.15 0.00 -1.02 0.00 0.00 39.78 36.48 1l0v n ASN 95 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1l0v s PHE 96 N -2.43 0.36 0.13 3.10 0.08 -1.21 -4.95 117.98 113.06 1l0v s PHE 96 Ca 0.00 -0.06 -0.31 0.00 0.12 0.00 0.00 56.93 56.68 1l0v s PHE 96 Cb 0.00 -0.28 -0.09 0.00 -0.57 0.00 0.00 43.02 42.08 1l0v s PHE 96 CO 0.00 -0.03 1.51 -1.25 -0.10 0.00 0.00 175.22 175.35 1l0v s PRO 97 N 0.14 4.25 -0.39 0.24 0.04 -1.26 -4.84 135.00 133.17 1l0v s PRO 97 Ca -0.01 2.25 -0.29 0.00 0.04 0.00 0.00 61.00 62.99 1l0v s PRO 97 Cb -0.04 -3.24 0.01 0.00 0.04 0.00 0.00 34.50 31.27 1l0v s PRO 97 CO -0.00 -0.56 1.27 0.42 0.04 0.00 0.00 177.00 178.16 1l0v s ILE 98 N 1.33 4.12 -0.08 0.56 1.01 -1.26 -1.87 121.20 125.00 1l0v s ILE 98 Ca 0.68 1.19 -0.27 0.00 0.00 0.00 0.00 60.65 62.26 1l0v s ILE 98 Cb -0.41 -4.34 -0.22 0.00 0.01 0.00 0.00 42.46 37.50 1l0v s ILE 98 CO 0.31 -0.74 1.00 -0.33 0.00 0.00 0.00 174.94 175.18 1l0v h GLU 99 N 9.63 -0.01 -1.67 2.79 4.39 -1.56 -3.48 114.58 124.67 1l0v h GLU 99 Ca -0.25 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.51 1l0v h GLU 99 Cb 1.08 0.00 -0.25 0.00 -0.10 0.00 0.00 28.75 29.48 1l0v h GLU 99 CO 1.08 0.70 0.36 0.50 -1.16 0.00 0.00 179.01 180.49 1l0v s ARG 100 N -3.25 0.53 0.00 2.33 3.00 -1.18 -4.44 118.95 115.95 1l0v s ARG 100 Ca -0.17 0.71 0.00 0.00 -1.00 0.00 0.00 55.73 55.28 1l0v s ARG 100 Cb -0.01 0.22 0.00 0.00 0.00 0.00 0.00 34.95 35.16 1l0v s ARG 100 CO 0.66 -0.08 0.00 -0.25 0.00 0.00 0.00 175.30 175.63 1l0v n ASP 101 N 2.80 0.00 -1.90 -2.12 10.43 -0.05 -0.03 116.55 125.68 1l0v n ASP 101 Ca -0.15 0.00 0.05 0.00 2.57 0.00 0.00 54.79 57.26 1l0v n ASP 101 Cb 0.56 0.00 0.39 0.00 1.84 0.00 0.00 41.12 43.91 1l0v n ASP 101 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1l0v n LEU 102 N 0.00 5.75 -4.65 0.64 4.77 -1.16 -4.50 117.00 117.85 1l0v n LEU 102 Ca 0.00 -2.93 -0.35 0.00 -0.03 0.00 0.00 56.01 52.70 1l0v n LEU 102 Cb 0.00 -0.69 -0.10 0.00 -2.33 0.00 0.00 43.42 40.30 1l0v n LEU 102 CO 0.00 0.65 -0.28 -0.69 -1.33 0.00 0.00 177.39 175.73 1l0v s VAL 103 N -2.77 4.53 0.19 4.08 1.01 0.95 -4.64 120.40 123.75 1l0v s VAL 103 Ca 0.54 -0.14 0.11 0.00 0.00 0.00 0.00 61.98 62.49 1l0v s VAL 103 Cb 0.41 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 1l0v s VAL 103 CO 0.15 0.53 -0.23 0.68 0.00 0.00 0.00 175.10 176.23 1l0v s VAL 104 N -0.19 2.28 -0.48 2.92 -7.23 -1.26 -1.37 120.40 115.07 1l0v s VAL 104 Ca 0.06 -2.01 -0.28 0.00 -1.81 0.00 0.00 61.98 57.94 1l0v s VAL 104 Cb -0.12 -2.08 0.01 0.00 0.56 0.00 0.00 36.38 34.75 1l0v s VAL 104 CO 0.02 -0.14 1.40 -0.62 -0.31 0.00 0.00 175.10 175.45 1l0v s ASP 105 N -2.65 6.25 -0.02 4.85 2.15 -0.78 -4.84 116.67 121.62 1l0v s ASP 105 Ca 0.20 0.57 0.11 0.00 0.43 0.00 0.00 52.55 53.86 1l0v s ASP 105 Cb -0.08 -2.54 0.36 0.00 -0.30 0.00 0.00 42.92 40.36 1l0v s ASP 105 CO 0.09 -1.55 1.26 0.23 -0.17 0.00 0.00 175.17 175.03 1l0v n MET 106 N 8.32 2.14 -0.06 4.34 2.81 -1.26 -4.46 117.12 128.95 1l0v n MET 106 Ca 0.15 -1.46 -0.08 0.00 -1.81 0.00 0.00 57.70 54.49 1l0v n MET 106 Cb 0.49 -1.42 -0.01 0.00 -0.71 0.00 0.00 33.22 31.56 1l0v n MET 106 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 1l0v h THR 107 N 2.26 0.88 -0.99 2.03 2.02 -2.00 -1.92 112.91 115.19 1l0v h THR 107 Ca 0.00 -0.05 0.07 0.00 0.77 0.00 0.00 66.41 67.20 1l0v h THR 107 Cb 0.68 0.74 -0.07 0.00 -1.74 0.00 0.00 68.15 67.75 1l0v h THR 107 CO 0.05 0.03 0.64 -0.74 0.37 0.00 0.00 175.52 175.86 1l0v h HIS 108 N 0.14 1.18 0.09 3.16 2.76 -2.00 -1.75 115.15 118.72 1l0v h HIS 108 Ca 0.11 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.31 1l0v h HIS 108 Cb 0.11 -0.39 -0.00 0.00 1.55 0.00 0.00 27.41 28.68 1l0v h HIS 108 CO -0.16 0.61 -0.06 0.35 -1.30 0.00 0.00 177.93 177.37 1l0v h PHE 109 N 1.15 -0.15 0.39 5.26 -0.00 -1.69 -0.47 116.94 121.43 1l0v h PHE 109 Ca 0.43 -0.00 -0.01 0.00 -0.00 0.00 0.00 57.97 58.39 1l0v h PHE 109 Cb 0.17 0.06 -0.01 0.00 -0.00 0.00 0.00 35.95 36.17 1l0v h PHE 109 CO -0.01 -0.10 -0.30 0.82 -0.00 0.00 0.00 178.31 178.73 1l0v h ILE 110 N -0.15 0.37 -0.88 1.41 1.08 -0.87 0.24 117.51 118.71 1l0v h ILE 110 Ca -0.00 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.55 1l0v h ILE 110 Cb 0.13 0.37 -0.07 0.00 -3.07 0.00 0.00 36.82 34.18 1l0v h ILE 110 CO 0.00 0.00 0.54 -0.33 -0.69 0.00 0.00 178.15 177.67 1l0v h GLU 111 N -0.69 0.90 -0.81 2.37 5.08 -1.31 0.60 114.58 120.72 1l0v h GLU 111 Ca -0.03 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1l0v h GLU 111 Cb 0.60 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 1l0v h GLU 111 CO -0.01 0.59 0.48 0.77 -1.00 0.00 0.00 179.01 179.85 1l0v h SER 112 N 0.92 0.98 -0.35 1.42 0.02 -0.68 0.62 113.55 116.48 1l0v h SER 112 Ca 0.41 -0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 61.23 1l0v h SER 112 Cb 0.30 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1l0v h SER 112 CO -0.22 0.76 -0.01 0.25 -1.14 0.00 0.00 176.83 176.47 1l0v h LEU 113 N 1.11 0.62 0.05 5.07 5.85 0.23 -3.13 115.31 125.12 1l0v h LEU 113 Ca 0.29 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1l0v h LEU 113 Cb -0.03 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.83 1l0v h LEU 113 CO -0.05 0.79 -0.02 -0.33 -0.34 0.00 0.00 178.44 178.48 1l0v h GLU 114 N 0.44 -0.06 -1.30 1.25 5.08 0.49 -3.24 114.58 117.25 1l0v h GLU 114 Ca 0.10 0.00 0.43 0.00 -1.00 0.00 0.00 59.36 58.89 1l0v h GLU 114 Cb 0.48 0.01 -0.10 0.00 0.50 0.00 0.00 28.75 29.64 1l0v h GLU 114 CO 0.02 0.27 0.87 0.00 -1.00 0.00 0.00 179.01 179.17 1l0v n ALA 115 N -2.30 1.27 1.54 3.43 0.00 0.21 0.14 120.51 124.80 1l0v n ALA 115 Ca -0.08 0.69 0.13 0.00 0.00 0.00 0.00 53.44 54.18 1l0v n ALA 115 Cb 0.19 -0.91 0.56 0.00 0.00 0.00 0.00 19.45 19.29 1l0v n ALA 115 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1l0v n ILE 116 N -4.19 0.04 -3.27 0.00 2.08 -1.21 -4.96 119.36 107.85 1l0v n ILE 116 Ca 0.35 -0.22 -0.08 0.00 0.56 0.00 0.00 62.75 63.36 1l0v n ILE 116 Cb 1.43 0.30 0.00 0.00 -0.75 0.00 0.00 39.64 40.62 1l0v n ILE 116 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1l0v n LYS 117 N -0.00 -1.40 -2.66 0.38 5.02 0.37 -4.69 118.16 115.17 1l0v n LYS 117 Ca 0.19 1.26 -0.42 0.00 -2.02 0.00 0.00 58.31 57.32 1l0v n LYS 117 Cb 0.30 -4.82 -0.03 0.00 -0.02 0.00 0.00 35.03 30.47 1l0v n LYS 117 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1l0v s PRO 118 N -3.62 3.56 0.00 1.97 0.04 -1.26 -4.90 135.00 130.79 1l0v s PRO 118 Ca 0.02 -1.23 0.00 0.00 0.04 0.00 0.00 61.00 59.84 1l0v s PRO 118 Cb -0.01 -5.16 0.00 0.00 0.04 0.00 0.00 34.50 29.38 1l0v s PRO 118 CO 0.79 -2.09 0.00 2.48 0.04 0.00 0.00 177.00 178.22 1l0v n TYR 119 N 8.30 0.00 -1.85 0.56 0.18 -1.26 -5.12 117.16 117.98 1l0v n TYR 119 Ca 0.28 0.00 -0.35 0.00 1.88 0.00 0.00 57.90 59.71 1l0v n TYR 119 Cb 0.50 0.00 0.05 0.00 -0.38 0.00 0.00 39.34 39.51 1l0v n TYR 119 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 1l0v s ILE 120 N -2.00 2.70 -0.23 -3.48 -1.09 -1.26 -4.99 121.20 110.85 1l0v s ILE 120 Ca 0.00 0.39 -0.08 0.00 -2.23 0.00 0.00 60.65 58.73 1l0v s ILE 120 Cb 0.00 -3.05 0.10 0.00 -1.58 0.00 0.00 42.46 37.93 1l0v s ILE 120 CO 0.00 -0.14 0.49 -0.63 -1.23 0.00 0.00 174.94 173.44 1l0v s ILE 121 N -1.83 -0.75 0.00 2.92 1.01 -1.26 -4.95 121.20 116.33 1l0v s ILE 121 Ca 0.74 0.11 0.00 0.00 0.00 0.00 0.00 60.65 61.51 1l0v s ILE 121 Cb -0.28 -0.77 0.00 0.00 0.01 0.00 0.00 42.46 41.42 1l0v s ILE 121 CO 0.37 0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.97 1l0v n GLY 122 N 5.39 2.68 3.45 6.18 0.00 -1.26 -0.81 105.19 120.81 1l0v n GLY 122 Ca -0.10 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.48 1l0v n GLY 122 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1l0v s ASN 123 N -1.55 6.23 0.33 1.61 3.84 -1.26 -4.87 114.94 119.25 1l0v s ASN 123 Ca 0.00 -0.90 0.16 0.00 0.21 0.00 0.00 52.86 52.34 1l0v s ASN 123 Cb 0.00 -2.30 0.46 0.00 -0.55 0.00 0.00 41.25 38.86 1l0v s ASN 123 CO 0.00 -0.91 1.63 0.77 -2.79 0.00 0.00 177.10 175.80 1l0v h SER 124 N 9.01 0.00 -0.76 -4.21 4.64 -1.97 -3.46 113.55 116.80 1l0v h SER 124 Ca -0.27 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.38 1l0v h SER 124 Cb 1.09 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.19 1l0v h SER 124 CO 0.97 0.47 0.48 -1.14 -0.87 0.00 0.00 176.83 176.75 1l0v n ARG 125 N -3.50 0.00 -1.83 4.77 0.63 -1.26 -4.93 116.66 110.55 1l0v n ARG 125 Ca 0.00 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.64 1l0v n ARG 125 Cb 0.60 -1.14 0.11 0.00 0.45 0.00 0.00 32.46 32.48 1l0v n ARG 125 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1l0v s THR 126 N 2.08 2.00 0.07 5.15 -4.23 -1.26 -5.01 115.64 114.44 1l0v s THR 126 Ca 0.79 0.00 -0.29 0.00 -1.18 0.00 0.00 61.69 61.01 1l0v s THR 126 Cb -1.12 -2.95 -0.17 0.00 1.34 0.00 0.00 72.50 69.59 1l0v s THR 126 CO 0.61 0.00 1.63 0.00 -0.54 0.00 0.00 174.62 176.32 1l0v h ALA 127 N -1.20 -0.56 0.00 3.99 0.00 -1.91 -3.10 119.26 116.48 1l0v h ALA 127 Ca -0.47 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1l0v h ALA 127 Cb 1.32 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1l0v h ALA 127 CO 0.63 -0.80 0.00 -0.40 0.00 0.00 0.00 179.25 178.68 1l0v n ASP 128 N -5.32 0.00 -0.07 0.00 5.75 -1.26 -2.06 116.55 113.60 1l0v n ASP 128 Ca -0.11 0.00 -0.08 0.00 -0.01 0.00 0.00 54.79 54.59 1l0v n ASP 128 Cb 0.25 0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 40.18 1l0v n ASP 128 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1l0v n GLN 129 N -0.67 0.67 0.00 0.11 6.02 -1.17 -5.10 117.38 117.23 1l0v n GLN 129 Ca 0.00 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 1l0v n GLN 129 Cb 0.00 -1.60 0.00 0.00 1.02 0.00 0.00 30.24 29.66 1l0v n GLN 129 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1l0v n GLY 130 N 1.66 0.58 3.60 1.08 0.00 -0.87 -5.07 105.19 106.17 1l0v n GLY 130 Ca -0.26 -2.12 -0.34 0.00 0.00 0.00 0.00 46.02 43.30 1l0v n GLY 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l0v s THR 131 N -0.83 3.88 0.05 2.61 -4.23 -1.26 -4.87 115.64 110.99 1l0v s THR 131 Ca 0.00 -0.41 -0.34 0.00 -1.18 0.00 0.00 61.69 59.76 1l0v s THR 131 Cb 0.00 -2.61 -0.13 0.00 1.34 0.00 0.00 72.50 71.10 1l0v s THR 131 CO 0.00 0.59 1.71 0.59 -0.54 0.00 0.00 174.62 176.97 1l0v n ASN 132 N 2.31 3.26 -4.55 3.99 3.02 -1.26 -4.85 115.26 117.18 1l0v n ASN 132 Ca -0.18 1.03 -0.39 0.00 -0.03 0.00 0.00 54.58 55.01 1l0v n ASN 132 Cb 0.53 -1.40 -0.03 0.00 -0.61 0.00 0.00 39.78 38.27 1l0v n ASN 132 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1l0v s ILE 133 N 2.31 3.49 -0.44 2.41 -1.09 -1.26 -4.94 121.20 121.68 1l0v s ILE 133 Ca 0.85 0.23 0.02 0.00 -2.23 0.00 0.00 60.65 59.52 1l0v s ILE 133 Cb -0.68 -4.28 0.12 0.00 -1.58 0.00 0.00 42.46 36.03 1l0v s ILE 133 CO 0.44 -1.24 0.18 -1.58 -1.23 0.00 0.00 174.94 171.51 1l0v s GLN 134 N 6.58 1.83 0.98 2.79 0.74 -1.26 -5.08 119.66 126.24 1l0v s GLN 134 Ca 0.56 -2.18 -0.14 0.00 0.05 0.00 0.00 55.36 53.65 1l0v s GLN 134 Cb -0.11 -3.35 0.00 0.00 1.10 0.00 0.00 33.01 30.65 1l0v s GLN 134 CO 0.18 -1.04 0.10 0.25 -0.55 0.00 0.00 175.29 174.23 1l0v n THR 135 N 3.85 0.00 -0.09 -0.34 -2.24 -1.26 -4.72 114.28 109.48 1l0v n THR 135 Ca 0.04 -0.25 -0.10 0.00 -2.27 0.00 0.00 64.05 61.47 1l0v n THR 135 Cb 0.38 -0.49 0.05 0.00 -2.10 0.00 0.00 70.33 68.17 1l0v n THR 135 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l0v h PRO 136 N -1.51 0.81 -0.29 -0.78 0.13 -1.99 -2.15 132.00 126.22 1l0v h PRO 136 Ca -0.45 -0.38 0.09 0.00 -0.87 0.00 0.00 66.00 64.39 1l0v h PRO 136 Cb 1.30 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 1l0v h PRO 136 CO 0.32 1.01 0.31 0.00 -0.23 0.00 0.00 178.00 179.41 1l0v h ALA 137 N 0.96 1.98 0.19 -0.56 0.00 -2.00 0.51 119.26 120.34 1l0v h ALA 137 Ca 0.07 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.64 1l0v h ALA 137 Cb 0.86 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.68 1l0v h ALA 137 CO 0.07 -0.46 -1.61 1.96 0.00 0.00 0.00 179.25 179.21 1l0v h GLN 138 N 0.00 0.40 -0.26 0.00 4.20 -1.72 -3.30 115.11 114.43 1l0v h GLN 138 Ca 0.14 -0.69 -0.07 0.00 0.06 0.00 0.00 58.65 58.09 1l0v h GLN 138 Cb 0.75 0.26 -0.01 0.00 0.30 0.00 0.00 27.48 28.78 1l0v h GLN 138 CO -0.00 1.31 -0.15 1.98 -0.67 0.00 0.00 178.83 181.30 1l0v h MET 139 N 0.11 0.45 -1.03 1.46 4.05 -0.63 -2.84 114.93 116.51 1l0v h MET 139 Ca -0.29 -0.13 0.25 0.00 -0.28 0.00 0.00 59.70 59.25 1l0v h MET 139 Cb 2.10 -0.05 -0.10 0.00 -0.80 0.00 0.00 31.60 32.75 1l0v h MET 139 CO 0.20 0.59 0.65 0.00 0.23 0.00 0.00 176.91 178.58 1l0v h ALA 140 N 1.44 2.11 -0.94 0.39 0.00 -1.06 0.62 119.26 121.81 1l0v h ALA 140 Ca 0.08 0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.18 1l0v h ALA 140 Cb 0.50 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.23 1l0v h ALA 140 CO 0.03 -0.52 0.60 0.87 0.00 0.00 0.00 179.25 180.23 1l0v h LYS 141 N 0.45 0.86 0.00 0.00 1.57 -1.64 -3.21 116.57 114.60 1l0v h LYS 141 Ca 0.60 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.33 1l0v h LYS 141 Cb 1.40 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1l0v h LYS 141 CO -0.33 0.57 0.00 2.48 -0.57 0.00 0.00 179.45 181.60 1l0v n TYR 142 N -4.58 0.00 0.01 -1.35 0.18 -0.27 -4.88 117.16 106.26 1l0v n TYR 142 Ca 0.18 -0.02 -0.02 0.00 1.88 0.00 0.00 57.90 59.91 1l0v n TYR 142 Cb 0.37 -0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.32 1l0v n TYR 142 CO 0.00 0.00 0.00 1.25 -2.08 0.00 0.00 176.86 176.03 1l0v h HIS 143 N 0.00 -0.17 -1.04 -3.48 2.76 -0.95 -2.25 115.15 110.02 1l0v h HIS 143 Ca 0.00 0.01 0.40 0.00 -2.20 0.00 0.00 60.37 58.58 1l0v h HIS 143 Cb 0.14 0.07 -0.17 0.00 1.55 0.00 0.00 27.41 29.01 1l0v h HIS 143 CO 0.00 -0.06 0.59 0.37 -1.30 0.00 0.00 177.93 177.53 1l0v h GLN 144 N -0.07 0.08 0.00 5.26 4.15 -1.87 1.10 115.11 123.76 1l0v h GLN 144 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1l0v h GLN 144 Cb 0.08 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.75 1l0v h GLN 144 CO -0.04 0.06 0.00 1.19 -1.93 0.00 0.00 178.83 178.11 1l0v n PHE 145 N -5.14 0.00 1.10 3.99 3.72 -0.87 -3.25 117.46 117.01 1l0v n PHE 145 Ca 0.37 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.89 1l0v n PHE 145 Cb 1.24 -0.21 0.23 0.00 -0.94 0.00 0.00 39.48 39.80 1l0v n PHE 145 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1l0v n SER 146 N -1.21 0.97 -0.71 4.37 3.41 0.38 -4.24 113.62 116.59 1l0v n SER 146 Ca 0.15 -0.76 0.03 0.00 -0.26 0.00 0.00 58.87 58.03 1l0v n SER 146 Cb 0.19 0.32 0.12 0.00 -0.26 0.00 0.00 64.21 64.58 1l0v n SER 146 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l0v n GLY 147 N 1.42 1.06 3.67 5.00 0.00 -1.20 -4.91 105.19 110.22 1l0v n GLY 147 Ca 0.09 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1l0v n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l0v n ILE 149 N 5.24 2.14 -4.28 0.00 -5.35 -1.26 -4.92 119.36 110.92 1l0v n ILE 149 Ca 0.15 -1.09 -0.35 0.00 -0.27 0.00 0.00 62.75 61.18 1l0v n ILE 149 Cb 0.44 -0.50 -0.05 0.00 -1.74 0.00 0.00 39.64 37.79 1l0v n ILE 149 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1l0v n ASN 150 N -0.07 -1.65 0.12 7.28 3.02 -1.26 -4.14 115.26 118.56 1l0v n ASN 150 Ca 0.29 -1.12 0.11 0.00 -0.03 0.00 0.00 54.58 53.82 1l0v n ASN 150 Cb 1.07 -2.29 0.02 0.00 -0.61 0.00 0.00 39.78 37.97 1l0v n ASN 150 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l0v n GLY 152 N 1.19 0.41 0.15 0.00 0.00 -1.26 -4.70 105.19 100.98 1l0v n GLY 152 Ca -0.00 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1l0v n GLY 152 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1l0v h LEU 153 N 0.00 0.00 -1.56 0.99 3.38 -1.95 -1.90 115.31 114.27 1l0v h LEU 153 Ca -0.15 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 1l0v h LEU 153 Cb 0.85 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1l0v h LEU 153 CO 0.20 0.56 -0.20 0.00 0.09 0.00 0.00 178.44 179.09 1l0v h TYR 155 N 0.03 0.00 -0.01 0.00 -1.99 -1.72 -1.30 116.97 111.98 1l0v h TYR 155 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1l0v h TYR 155 Cb 0.37 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.10 1l0v h TYR 155 CO 0.00 0.00 -0.64 0.00 -0.00 0.00 0.00 178.16 177.52 1l0v n ALA 156 N -2.01 3.94 -0.03 3.88 0.00 -0.29 -4.02 120.51 121.97 1l0v n ALA 156 Ca 0.02 -0.56 -0.09 0.00 0.00 0.00 0.00 53.44 52.82 1l0v n ALA 156 Cb 0.37 -0.87 -0.14 0.00 0.00 0.00 0.00 19.45 18.81 1l0v n ALA 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l0v n ALA 157 N -0.84 1.49 -2.40 0.00 0.00 -0.53 -4.82 120.51 113.41 1l0v n ALA 157 Ca 0.07 -0.86 -0.42 0.00 0.00 0.00 0.00 53.44 52.23 1l0v n ALA 157 Cb 0.38 -0.73 -0.03 0.00 0.00 0.00 0.00 19.45 19.07 1l0v n ALA 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l0v h PRO 159 N 7.05 0.28 -0.39 0.00 0.11 -1.92 -3.05 132.00 134.08 1l0v h PRO 159 Ca -0.40 -0.46 -0.06 0.00 0.11 0.00 0.00 66.00 65.19 1l0v h PRO 159 Cb 1.20 0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.46 1l0v h PRO 159 CO 0.84 1.21 0.01 1.96 -0.21 0.00 0.00 178.00 181.81 1l0v h GLN 160 N 0.08 0.69 -0.14 1.05 1.08 -1.90 -1.10 115.11 114.86 1l0v h GLN 160 Ca -0.13 -0.22 -0.01 0.00 -1.45 0.00 0.00 58.65 56.84 1l0v h GLN 160 Cb 1.95 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 29.30 1l0v h GLN 160 CO 0.20 0.78 0.03 0.35 -0.95 0.00 0.00 178.83 179.24 1l0v h PHE 161 N 0.51 0.19 0.00 2.96 3.57 -1.80 0.76 116.94 123.13 1l0v h PHE 161 Ca 0.11 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1l0v h PHE 161 Cb 0.46 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.14 1l0v h PHE 161 CO 0.04 0.18 0.00 0.78 -2.23 0.00 0.00 178.31 177.08 1l0v h GLY 162 N 0.36 0.00 0.44 2.40 0.00 -1.26 -2.81 103.07 102.20 1l0v h GLY 162 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 47.01 1l0v h GLY 162 CO -0.00 0.00 -2.13 1.04 0.00 0.00 0.00 176.54 175.45 1l0v n LEU 163 N -3.06 2.71 -3.78 3.11 4.77 -0.05 -4.73 117.00 115.96 1l0v n LEU 163 Ca 0.01 0.11 -0.29 0.00 -0.03 0.00 0.00 56.01 55.82 1l0v n LEU 163 Cb 0.36 -1.04 -0.12 0.00 -2.33 0.00 0.00 43.42 40.28 1l0v n LEU 163 CO 0.29 0.87 -0.15 0.21 -1.33 0.00 0.00 177.39 177.28 1l0v s ASN 164 N -6.88 3.93 0.06 -1.43 2.47 0.25 -4.97 114.94 108.37 1l0v s ASN 164 Ca -0.26 -3.33 0.03 0.00 0.42 0.00 0.00 52.86 49.73 1l0v s ASN 164 Cb 0.07 -1.31 0.17 0.00 -1.45 0.00 0.00 41.25 38.73 1l0v s ASN 164 CO 0.72 -0.16 0.98 -2.65 -3.72 0.00 0.00 177.10 172.27 1l0v n PRO 165 N 2.64 0.02 -0.10 0.43 -0.02 -1.07 0.03 135.00 136.93 1l0v n PRO 165 Ca 0.17 0.42 0.10 0.00 -2.02 0.00 0.00 63.50 62.16 1l0v n PRO 165 Cb 0.37 -1.71 0.33 0.00 -0.02 0.00 0.00 33.50 32.47 1l0v n PRO 165 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1l0v n GLU 166 N -1.52 1.80 -2.28 -0.52 -0.58 -1.26 -4.84 120.64 111.45 1l0v n GLU 166 Ca -0.00 -1.21 -0.42 0.00 -0.42 0.00 0.00 57.16 55.11 1l0v n GLU 166 Cb 0.14 -1.39 -0.03 0.00 -0.57 0.00 0.00 31.44 29.60 1l0v n GLU 166 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 1l0v s PHE 167 N -1.73 2.79 0.49 -0.32 5.36 0.10 -4.74 117.98 119.93 1l0v s PHE 167 Ca 0.31 0.84 0.18 0.00 -0.96 0.00 0.00 56.93 57.30 1l0v s PHE 167 Cb 0.17 -3.62 1.20 0.00 -0.34 0.00 0.00 43.02 40.43 1l0v s PHE 167 CO 0.25 -2.29 2.03 -0.84 -1.46 0.00 0.00 175.22 172.91 1l0v h ILE 168 N 5.15 0.88 0.00 3.12 3.07 -1.16 -3.48 117.51 125.09 1l0v h ILE 168 Ca -0.35 -0.06 0.00 0.00 1.55 0.00 0.00 64.86 66.00 1l0v h ILE 168 Cb 1.16 0.68 0.00 0.00 -0.27 0.00 0.00 36.82 38.39 1l0v h ILE 168 CO 0.92 0.03 0.00 0.61 -1.05 0.00 0.00 178.15 178.66 1l0v n GLY 169 N -1.56 2.53 0.40 0.16 0.00 -1.26 -4.53 105.19 100.93 1l0v n GLY 169 Ca 0.06 -1.90 -0.15 0.00 0.00 0.00 0.00 46.02 44.03 1l0v n GLY 169 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l0v h PRO 170 N 0.00 -0.97 -0.53 1.61 0.13 -1.92 -1.78 132.00 128.54 1l0v h PRO 170 Ca 0.00 0.07 0.09 0.00 -0.87 0.00 0.00 66.00 65.29 1l0v h PRO 170 Cb 0.00 0.22 -0.10 0.00 0.13 0.00 0.00 31.00 31.24 1l0v h PRO 170 CO 0.00 -0.64 -0.38 0.00 -0.23 0.00 0.00 178.00 176.74 1l0v h ALA 171 N -1.35 -0.22 -0.61 -0.56 0.00 -1.95 0.13 119.26 114.70 1l0v h ALA 171 Ca -0.10 0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.00 1l0v h ALA 171 Cb 0.77 0.85 -0.10 0.00 0.00 0.00 0.00 17.79 19.31 1l0v h ALA 171 CO 0.17 -0.77 -0.55 0.00 0.00 0.00 0.00 179.25 178.10 1l0v h ALA 172 N 0.74 -0.64 -0.26 0.00 0.00 -1.79 0.36 119.26 117.68 1l0v h ALA 172 Ca 0.19 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1l0v h ALA 172 Cb 0.56 1.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.52 1l0v h ALA 172 CO -0.65 -0.99 0.09 0.82 0.00 0.00 0.00 179.25 178.52 1l0v h ILE 173 N -0.26 1.11 -0.25 0.00 2.04 -0.23 -1.26 117.51 118.66 1l0v h ILE 173 Ca 0.12 -0.36 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 1l0v h ILE 173 Cb 0.54 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1l0v h ILE 173 CO -0.72 0.13 -0.01 0.74 0.00 0.00 0.00 178.15 178.30 1l0v h THR 174 N 0.36 1.26 0.41 -0.27 2.02 0.19 0.32 112.91 117.20 1l0v h THR 174 Ca 0.09 -0.93 -0.01 0.00 0.77 0.00 0.00 66.41 66.34 1l0v h THR 174 Cb 0.10 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1l0v h THR 174 CO -0.01 0.29 -0.31 0.25 0.37 0.00 0.00 175.52 176.11 1l0v h LEU 175 N 0.22 -0.82 -0.67 2.58 5.85 0.05 0.43 115.31 122.94 1l0v h LEU 175 Ca 0.07 0.06 0.13 0.00 0.84 0.00 0.00 57.88 58.98 1l0v h LEU 175 Cb 0.43 0.26 -0.13 0.00 0.37 0.00 0.00 40.66 41.59 1l0v h LEU 175 CO 0.01 -0.47 -0.20 0.00 -0.34 0.00 0.00 178.44 177.45 1l0v h ALA 176 N -0.23 0.38 -0.56 1.25 0.00 -1.05 0.30 119.26 119.36 1l0v h ALA 176 Ca -0.04 0.25 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1l0v h ALA 176 Cb 0.62 0.56 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 1l0v h ALA 176 CO -0.00 -0.46 0.24 1.25 0.00 0.00 0.00 179.25 180.28 1l0v h HIS 177 N -0.03 0.80 -0.73 0.00 -0.00 0.24 -2.12 115.15 113.32 1l0v h HIS 177 Ca 0.32 -0.03 0.10 0.00 -0.00 0.00 0.00 60.37 60.75 1l0v h HIS 177 Cb 0.51 -0.25 -0.07 0.00 -0.00 0.00 0.00 27.41 27.60 1l0v h HIS 177 CO -0.57 0.61 0.37 -0.09 -0.00 0.00 0.00 177.93 178.25 1l0v h ARG 178 N 0.79 0.60 0.23 5.26 1.12 0.36 -1.43 114.38 121.32 1l0v h ARG 178 Ca 0.19 -0.04 -0.31 0.00 -1.11 0.00 0.00 59.98 58.72 1l0v h ARG 178 Cb 0.13 -0.13 0.04 0.00 -0.01 0.00 0.00 29.97 29.99 1l0v h ARG 178 CO -0.02 0.40 -1.36 1.88 -3.11 0.00 0.00 179.97 177.76 1l0v h TYR 179 N 0.62 0.90 -0.42 2.20 0.05 -0.90 -3.02 116.97 116.39 1l0v h TYR 179 Ca 0.36 -0.66 0.06 0.00 0.05 0.00 0.00 58.73 58.55 1l0v h TYR 179 Cb 0.38 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.06 1l0v h TYR 179 CO -0.10 1.52 0.28 -0.91 -1.05 0.00 0.00 178.16 177.90 1l0v h ASN 180 N 0.04 0.26 0.97 3.88 2.35 -1.12 -2.41 115.58 119.54 1l0v h ASN 180 Ca -0.24 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.30 1l0v h ASN 180 Cb 2.07 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 40.35 1l0v h ASN 180 CO 0.25 0.17 -1.05 -0.33 -1.65 0.00 0.00 177.43 174.83 1l0v h GLU 181 N 0.30 0.00 -5.51 0.81 4.39 -1.33 -3.45 114.58 109.79 1l0v h GLU 181 Ca 0.18 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 59.40 1l0v h GLU 181 Cb 0.35 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1l0v h GLU 181 CO -0.04 0.95 1.65 -3.47 -1.16 0.00 0.00 179.01 176.94 1l0v n ASP 182 N -3.32 1.90 0.00 1.42 4.64 -0.91 -4.73 116.55 115.55 1l0v n ASP 182 Ca -0.01 -0.29 0.00 0.00 -1.38 0.00 0.00 54.79 53.10 1l0v n ASP 182 Cb 0.94 -1.43 0.00 0.00 -1.04 0.00 0.00 41.12 39.60 1l0v n ASP 182 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 1l0v n SER 183 N 14.33 0.00 -0.91 1.67 3.41 -1.26 -0.19 113.62 130.66 1l0v n SER 183 Ca 0.43 0.20 0.12 0.00 -0.26 0.00 0.00 58.87 59.36 1l0v n SER 183 Cb 0.42 -0.20 0.25 0.00 -0.26 0.00 0.00 64.21 64.42 1l0v n SER 183 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1l0v n ARG 184 N -1.13 2.21 -4.18 4.33 1.74 -1.26 -4.86 116.66 113.50 1l0v n ARG 184 Ca 0.00 -1.81 -0.34 0.00 -0.77 0.00 0.00 57.85 54.93 1l0v n ARG 184 Cb 0.11 -1.47 -0.08 0.00 -1.02 0.00 0.00 32.46 30.00 1l0v n ARG 184 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1l0v s ASP 185 N -1.68 5.57 -0.09 0.55 -1.08 0.73 -4.59 116.67 116.07 1l0v s ASP 185 Ca 0.35 0.18 0.23 0.00 -0.52 0.00 0.00 52.55 52.78 1l0v s ASP 185 Cb 0.21 -1.61 0.45 0.00 -1.46 0.00 0.00 42.92 40.51 1l0v s ASP 185 CO 0.30 0.33 1.16 1.41 0.52 0.00 0.00 175.17 178.90 1l0v n HIS 186 N 1.66 0.40 -1.60 -5.34 8.25 0.01 -4.82 115.22 113.77 1l0v n HIS 186 Ca -0.16 -1.05 0.03 0.00 -0.26 0.00 0.00 57.72 56.28 1l0v n HIS 186 Cb 0.53 -0.19 0.20 0.00 1.12 0.00 0.00 29.99 31.66 1l0v n HIS 186 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1l0v n GLY 187 N 0.01 5.17 0.31 -1.41 0.00 -0.90 -4.63 105.19 103.73 1l0v n GLY 187 Ca 0.09 -1.36 -0.06 0.00 0.00 0.00 0.00 46.02 44.70 1l0v n GLY 187 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1l0v h LYS 188 N 1.05 -0.17 -1.04 1.61 -0.00 -1.89 -2.06 116.57 114.08 1l0v h LYS 188 Ca 0.05 0.01 0.27 0.00 -0.00 0.00 0.00 60.65 60.98 1l0v h LYS 188 Cb 1.12 0.04 -0.10 0.00 -0.00 0.00 0.00 32.23 33.29 1l0v h LYS 188 CO 0.09 -0.11 0.66 1.57 -0.00 0.00 0.00 179.45 181.66 1l0v h LYS 189 N -0.17 0.40 0.00 0.07 -0.00 -2.01 0.54 116.57 115.40 1l0v h LYS 189 Ca 0.21 -0.02 0.00 0.00 -0.00 0.00 0.00 60.65 60.84 1l0v h LYS 189 Cb 0.51 -0.09 0.00 0.00 -0.00 0.00 0.00 32.23 32.65 1l0v h LYS 189 CO -0.58 0.27 0.00 0.39 -0.00 0.00 0.00 179.45 179.53 1l0v n GLU 190 N -4.67 0.43 0.00 0.07 -0.58 -0.77 -3.28 120.64 111.84 1l0v n GLU 190 Ca 0.26 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.00 1l0v n GLU 190 Cb 0.87 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 30.28 1l0v n GLU 190 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1l0v n ARG 191 N -0.96 2.49 -0.20 3.49 1.74 0.17 -4.79 116.66 118.60 1l0v n ARG 191 Ca 0.10 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.15 1l0v n ARG 191 Cb 0.04 -0.97 0.04 0.00 -1.02 0.00 0.00 32.46 30.56 1l0v n ARG 191 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 1l0v h MET 192 N 0.00 -0.05 -0.89 5.56 2.86 -1.51 -0.63 114.93 120.27 1l0v h MET 192 Ca 0.00 0.00 0.21 0.00 -2.06 0.00 0.00 59.70 57.85 1l0v h MET 192 Cb 0.93 0.01 -0.17 0.00 0.06 0.00 0.00 31.60 32.44 1l0v h MET 192 CO 0.00 -0.03 -0.09 0.00 1.06 0.00 0.00 176.91 177.84 1l0v h ALA 193 N 1.43 0.81 -0.04 6.32 0.00 -1.87 1.61 119.26 127.53 1l0v h ALA 193 Ca 0.27 0.32 -0.20 0.00 0.00 0.00 0.00 54.91 55.30 1l0v h ALA 193 Cb 0.48 0.59 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1l0v h ALA 193 CO -0.63 -0.45 -0.83 1.96 0.00 0.00 0.00 179.25 179.30 1l0v h GLN 194 N 0.03 0.40 -0.09 0.00 1.08 -1.56 -3.21 115.11 111.75 1l0v h GLN 194 Ca 0.48 -0.37 -0.17 0.00 -1.45 0.00 0.00 58.65 57.14 1l0v h GLN 194 Cb 0.85 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 28.36 1l0v h GLN 194 CO -0.86 1.03 -0.65 -0.07 -0.95 0.00 0.00 178.83 177.32 1l0v h LEU 195 N 0.25 0.43 -1.21 1.46 3.38 0.13 -2.98 115.31 116.78 1l0v h LEU 195 Ca -0.05 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 1l0v h LEU 195 Cb 1.43 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 42.05 1l0v h LEU 195 CO 0.14 0.97 0.00 0.59 0.09 0.00 0.00 178.44 180.23 1l0v n ASN 196 N -3.87 1.40 -4.98 -0.43 3.02 0.50 -1.86 115.26 109.04 1l0v n ASN 196 Ca -0.03 -2.01 -0.20 0.00 -0.03 0.00 0.00 54.58 52.31 1l0v n ASN 196 Cb 0.66 -0.50 0.01 0.00 -0.61 0.00 0.00 39.78 39.34 1l0v n ASN 196 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1l0v s SER 197 N 0.17 5.76 0.16 6.41 0.15 -1.13 -4.93 113.70 120.29 1l0v s SER 197 Ca 0.01 -0.10 0.21 0.00 0.70 0.00 0.00 55.95 56.77 1l0v s SER 197 Cb 0.00 -1.12 0.87 0.00 -1.71 0.00 0.00 66.02 64.07 1l0v s SER 197 CO 0.00 -0.68 1.66 1.67 1.20 0.00 0.00 173.24 177.08 1l0v n GLN 198 N -1.91 0.13 -0.13 5.44 -0.06 -1.26 -1.23 117.38 118.37 1l0v n GLN 198 Ca 0.03 0.33 0.09 0.00 -2.00 0.00 0.00 57.00 55.45 1l0v n GLN 198 Cb 0.58 -1.73 0.16 0.00 -4.06 0.00 0.00 30.24 25.19 1l0v n GLN 198 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 1l0v n ASN 199 N -1.98 3.01 -0.15 1.69 3.02 -1.26 -3.84 115.26 115.75 1l0v n ASN 199 Ca 0.03 -1.88 0.00 0.00 -0.03 0.00 0.00 54.58 52.70 1l0v n ASN 199 Cb 0.24 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 1l0v n ASN 199 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l0v n GLY 200 N 1.13 1.80 0.27 7.41 0.00 -0.36 -0.57 105.19 114.87 1l0v n GLY 200 Ca 0.15 -1.78 0.04 0.00 0.00 0.00 0.00 46.02 44.43 1l0v n GLY 200 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1l0v h VAL 201 N 0.00 0.34 0.00 1.61 -1.51 -1.56 -0.15 116.25 114.97 1l0v h VAL 201 Ca 0.00 -0.03 0.00 0.00 -1.23 0.00 0.00 66.70 65.44 1l0v h VAL 201 Cb 0.00 0.25 0.00 0.00 -2.13 0.00 0.00 31.29 29.41 1l0v h VAL 201 CO 0.00 0.02 0.00 0.79 -1.23 0.00 0.00 177.57 177.15 1l0v n TRP 202 N -5.37 0.00 0.98 5.19 7.02 -1.26 -0.33 117.44 123.67 1l0v n TRP 202 Ca 0.13 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.73 1l0v n TRP 202 Cb 0.45 0.00 0.15 0.00 -2.42 0.00 0.00 31.31 29.49 1l0v n TRP 202 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1l0v n SER 203 N -0.89 2.90 -4.50 -0.99 2.88 -0.07 -4.89 113.62 108.06 1l0v n SER 203 Ca 0.01 -1.95 -0.40 0.00 -1.33 0.00 0.00 58.87 55.20 1l0v n SER 203 Cb 0.01 -0.03 -0.11 0.00 -0.75 0.00 0.00 64.21 63.33 1l0v n SER 203 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l0v n THR 205 N 5.10 2.40 -3.79 0.00 -2.24 -1.26 -4.94 114.28 109.54 1l0v n THR 205 Ca -0.12 -1.24 -0.25 0.00 -2.27 0.00 0.00 64.05 60.16 1l0v n THR 205 Cb 0.49 -0.35 0.03 0.00 -2.10 0.00 0.00 70.33 68.40 1l0v n THR 205 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1l0v n PHE 206 N 0.34 -2.13 -0.27 4.78 -0.00 -1.26 -4.88 117.46 114.04 1l0v n PHE 206 Ca 0.27 0.88 0.06 0.00 -0.00 0.00 0.00 57.45 58.65 1l0v n PHE 206 Cb 1.11 -4.24 0.28 0.00 -0.00 0.00 0.00 39.48 36.63 1l0v n PHE 206 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1l0v h VAL 207 N -2.00 1.02 0.00 -2.13 2.07 -2.01 -3.46 116.25 109.74 1l0v h VAL 207 Ca -0.60 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 66.61 1l0v h VAL 207 Cb 1.37 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1l0v h VAL 207 CO 0.61 0.17 0.00 0.61 0.02 0.00 0.00 177.57 178.98 1l0v n GLY 208 N -1.41 1.53 0.27 2.17 0.00 -1.26 -4.92 105.19 101.57 1l0v n GLY 208 Ca 0.14 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.31 1l0v n GLY 208 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1l0v h TYR 209 N 0.00 0.00 0.20 1.61 3.20 -1.89 -3.06 116.97 117.03 1l0v h TYR 209 Ca 0.00 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1l0v h TYR 209 Cb 0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 1l0v h TYR 209 CO 0.00 0.07 -0.10 0.00 -1.64 0.00 0.00 178.16 176.50 1l0v h SER 211 N -0.37 0.62 -0.79 0.00 0.02 -1.91 -1.93 113.55 109.18 1l0v h SER 211 Ca -0.03 -0.02 0.12 0.00 -0.84 0.00 0.00 61.79 61.02 1l0v h SER 211 Cb 0.29 -0.15 -0.06 0.00 0.14 0.00 0.00 62.40 62.62 1l0v h SER 211 CO 0.05 0.47 0.52 -0.08 -1.14 0.00 0.00 176.83 176.64 1l0v h GLU 212 N 0.72 0.62 0.00 3.45 4.57 -1.38 -3.06 114.58 119.50 1l0v h GLU 212 Ca 0.19 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.32 1l0v h GLU 212 Cb -0.05 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.40 1l0v h GLU 212 CO -0.04 0.41 -1.76 1.33 -1.18 0.00 0.00 179.01 177.77 1l0v n VAL 213 N -4.51 0.19 -1.43 0.32 0.24 -0.86 -4.95 118.33 107.34 1l0v n VAL 213 Ca 0.14 -0.52 -0.53 0.00 -2.04 0.00 0.00 64.34 61.39 1l0v n VAL 213 Cb 0.40 -0.10 -0.08 0.00 -1.47 0.00 0.00 33.84 32.59 1l0v n VAL 213 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1l0v n PRO 215 N 7.79 0.81 -0.00 0.00 -0.04 -1.26 -2.55 135.00 139.76 1l0v n PRO 215 Ca 0.43 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.90 1l0v n PRO 215 Cb 0.16 -1.47 0.01 0.00 -0.04 0.00 0.00 33.50 32.16 1l0v n PRO 215 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1l0v n LYS 216 N -0.97 -0.55 -3.29 0.54 3.00 -1.26 -5.03 118.16 110.59 1l0v n LYS 216 Ca 0.18 -0.68 -0.12 0.00 -0.00 0.00 0.00 58.31 57.69 1l0v n LYS 216 Cb 0.08 -1.05 0.03 0.00 0.00 0.00 0.00 35.03 34.09 1l0v n LYS 216 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1l0v n HIS 217 N 0.14 -2.56 -0.05 5.64 8.25 -1.06 -4.94 115.22 120.64 1l0v n HIS 217 Ca 0.02 0.91 -0.08 0.00 -0.26 0.00 0.00 57.72 58.30 1l0v n HIS 217 Cb 0.07 -3.89 -0.15 0.00 1.12 0.00 0.00 29.99 27.14 1l0v n HIS 217 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1l0v n VAL 218 N -2.71 1.46 -2.99 1.59 0.31 -1.26 -4.92 118.33 109.82 1l0v n VAL 218 Ca -0.07 -0.81 -0.12 0.00 -0.01 0.00 0.00 64.34 63.33 1l0v n VAL 218 Cb 0.57 -0.77 0.06 0.00 -0.91 0.00 0.00 33.84 32.79 1l0v n VAL 218 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1l0v n ASP 219 N -2.90 -2.75 -0.22 4.52 2.03 -1.26 -4.42 116.55 111.55 1l0v n ASP 219 Ca -0.23 -0.38 -0.06 0.00 0.52 0.00 0.00 54.79 54.64 1l0v n ASP 219 Cb 1.07 -3.44 -0.00 0.00 -0.72 0.00 0.00 41.12 38.03 1l0v n ASP 219 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1l0v h PRO 220 N -1.35 -0.16 -0.96 -0.67 0.13 -1.91 0.20 132.00 127.28 1l0v h PRO 220 Ca -0.37 0.01 0.38 0.00 -0.87 0.00 0.00 66.00 65.15 1l0v h PRO 220 Cb 1.22 0.04 -0.17 0.00 0.13 0.00 0.00 31.00 32.21 1l0v h PRO 220 CO 0.33 -0.11 0.44 0.00 -0.23 0.00 0.00 178.00 178.43 1l0v n ALA 221 N -3.18 0.91 0.18 -0.56 0.00 -1.26 0.32 120.51 116.92 1l0v n ALA 221 Ca 0.04 0.98 0.03 0.00 0.00 0.00 0.00 53.44 54.50 1l0v n ALA 221 Cb 0.36 -0.94 0.33 0.00 0.00 0.00 0.00 19.45 19.19 1l0v n ALA 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l0v h ALA 222 N 1.91 1.11 0.59 0.00 0.00 -0.95 -2.25 119.26 119.67 1l0v h ALA 222 Ca 0.78 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 1l0v h ALA 222 Cb 2.00 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.73 1l0v h ALA 222 CO -0.76 0.53 -0.28 0.00 0.00 0.00 0.00 179.25 178.73 1l0v h ALA 223 N 1.58 -0.80 -0.41 0.00 0.00 0.54 -2.78 119.26 117.39 1l0v h ALA 223 Ca -0.00 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.79 1l0v h ALA 223 Cb 0.85 0.31 -0.09 0.00 0.00 0.00 0.00 17.79 18.85 1l0v h ALA 223 CO 0.05 -0.79 -0.35 0.82 0.00 0.00 0.00 179.25 178.98 1l0v h ILE 224 N -1.11 0.20 -0.97 0.00 2.04 -1.11 0.94 117.51 117.50 1l0v h ILE 224 Ca -0.08 0.00 0.17 0.00 1.00 0.00 0.00 64.86 65.94 1l0v h ILE 224 Cb 0.66 0.20 -0.10 0.00 -0.74 0.00 0.00 36.82 36.84 1l0v h ILE 224 CO 0.13 0.00 0.58 1.56 0.00 0.00 0.00 178.15 180.42 1l0v h GLN 225 N -0.27 0.76 -0.09 2.37 1.08 -1.47 0.53 115.11 118.04 1l0v h GLN 225 Ca 0.17 -0.05 -0.10 0.00 -1.45 0.00 0.00 58.65 57.22 1l0v h GLN 225 Cb 0.55 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.80 1l0v h GLN 225 CO -0.55 0.51 -0.41 1.96 -0.95 0.00 0.00 178.83 179.39 1l0v h GLN 226 N 0.79 0.19 0.03 1.46 4.20 -0.76 -2.24 115.11 118.77 1l0v h GLN 226 Ca 0.54 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 59.16 1l0v h GLN 226 Cb 0.76 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.53 1l0v h GLN 226 CO -0.35 0.57 -0.01 0.78 -0.67 0.00 0.00 178.83 179.14 1l0v h GLY 227 N 1.22 -0.04 -0.34 3.46 0.00 0.22 -1.66 103.07 105.93 1l0v h GLY 227 Ca 0.01 0.01 0.17 0.00 0.00 0.00 0.00 47.33 47.53 1l0v h GLY 227 CO 0.06 -0.01 0.02 0.50 0.00 0.00 0.00 176.54 177.10 1l0v h LYS 228 N -0.32 0.11 -0.15 4.80 1.57 -0.25 0.93 116.57 123.26 1l0v h LYS 228 Ca -0.00 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1l0v h LYS 228 Cb 0.30 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1l0v h LYS 228 CO 0.01 0.07 0.06 0.28 -0.57 0.00 0.00 179.45 179.29 1l0v h VAL 229 N 0.11 0.97 -0.44 0.50 2.07 -1.13 0.15 116.25 118.49 1l0v h VAL 229 Ca 0.41 -0.05 -0.04 0.00 0.82 0.00 0.00 66.70 67.84 1l0v h VAL 229 Cb 0.72 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1l0v h VAL 229 CO -0.65 0.02 0.10 -0.08 0.02 0.00 0.00 177.57 176.98 1l0v h GLU 230 N 0.14 0.71 -0.51 1.57 4.57 0.25 -1.61 114.58 119.69 1l0v h GLU 230 Ca 0.06 -0.17 0.10 0.00 -1.18 0.00 0.00 59.36 58.17 1l0v h GLU 230 Cb 0.03 -0.09 -0.08 0.00 -0.16 0.00 0.00 28.75 28.45 1l0v h GLU 230 CO -0.06 0.71 0.04 1.03 -1.18 0.00 0.00 179.01 179.55 1l0v h SER 231 N 0.58 -0.13 -0.81 1.04 0.87 0.10 0.19 113.55 115.40 1l0v h SER 231 Ca 0.14 0.11 0.05 0.00 -1.23 0.00 0.00 61.79 60.86 1l0v h SER 231 Cb 0.33 0.18 -0.06 0.00 -0.44 0.00 0.00 62.40 62.41 1l0v h SER 231 CO 0.00 -0.04 0.50 0.28 -0.53 0.00 0.00 176.83 177.05 1l0v h SER 232 N 0.16 0.80 0.49 6.23 0.02 -0.30 0.76 113.55 121.71 1l0v h SER 232 Ca 0.26 0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.15 1l0v h SER 232 Cb 0.38 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 1l0v h SER 232 CO -0.39 0.53 -0.34 0.11 -1.14 0.00 0.00 176.83 175.60 1l0v h LYS 233 N 0.94 0.00 -0.36 3.45 1.57 0.03 -2.19 116.57 120.00 1l0v h LYS 233 Ca 0.34 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 59.03 1l0v h LYS 233 Cb 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1l0v h LYS 233 CO -0.15 0.34 -0.13 0.22 -0.57 0.00 0.00 179.45 179.16 1l0v h ASP 234 N 0.00 0.74 -0.59 0.86 -0.00 0.12 -2.42 116.42 115.13 1l0v h ASP 234 Ca -0.00 -0.39 0.03 0.00 -0.00 0.00 0.00 57.03 56.67 1l0v h ASP 234 Cb 0.68 -0.20 -0.04 0.00 -0.00 0.00 0.00 39.33 39.76 1l0v h ASP 234 CO 0.04 0.96 0.35 0.15 -0.00 0.00 0.00 179.24 180.75 1l0v h PHE 235 N 0.52 0.66 -0.02 0.28 3.57 -0.33 -0.75 116.94 120.87 1l0v h PHE 235 Ca 0.09 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 1l0v h PHE 235 Cb 0.66 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 1l0v h PHE 235 CO 0.05 0.36 -0.01 1.25 -2.23 0.00 0.00 178.31 177.74 1l0v h LEU 236 N 0.69 0.04 -0.93 0.59 6.46 -1.45 -2.66 115.31 118.05 1l0v h LEU 236 Ca 0.25 -0.41 0.15 0.00 -0.12 0.00 0.00 57.88 57.75 1l0v h LEU 236 Cb 0.06 -0.01 -0.10 0.00 -0.73 0.00 0.00 40.66 39.88 1l0v h LEU 236 CO -0.12 0.43 0.53 0.40 -0.62 0.00 0.00 178.44 179.07 1l0v h ILE 237 N -0.36 0.77 0.00 4.05 5.03 -1.28 0.18 117.51 125.89 1l0v h ILE 237 Ca 0.00 -0.26 -0.04 0.00 -0.12 0.00 0.00 64.86 64.44 1l0v h ILE 237 Cb 0.42 -0.05 -0.01 0.00 -3.03 0.00 0.00 36.82 34.15 1l0v h ILE 237 CO 0.00 0.14 -0.21 0.00 -0.68 0.00 0.00 178.15 177.40 1l0v h ALA 238 N 1.58 1.04 0.07 1.87 0.00 -1.10 -2.52 119.26 120.20 1l0v h ALA 238 Ca 0.50 -0.19 -0.27 0.00 0.00 0.00 0.00 54.91 54.95 1l0v h ALA 238 Cb 0.69 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.46 1l0v h ALA 238 CO -0.34 0.27 -1.13 1.15 0.00 0.00 0.00 179.25 179.19 1l0v h THR 239 N 0.00 1.36 -0.41 0.00 2.02 -0.30 -3.22 112.91 112.35 1l0v h THR 239 Ca -0.00 -2.54 0.00 0.00 0.77 0.00 0.00 66.41 64.64 1l0v h THR 239 Cb 0.70 2.62 0.00 0.00 -1.74 0.00 0.00 68.15 69.73 1l0v h THR 239 CO 0.03 0.76 0.00 0.18 0.37 0.00 0.00 175.52 176.86 1l0v n LEU 240 N -3.74 2.62 -0.06 2.58 4.77 -0.86 -4.51 117.00 117.80 1l0v n LEU 240 Ca -0.10 -1.23 -0.07 0.00 -0.03 0.00 0.00 56.01 54.57 1l0v n LEU 240 Cb 0.93 -0.27 -0.05 0.00 -2.33 0.00 0.00 43.42 41.70 1l0v n LEU 240 CO 0.55 0.62 -0.00 0.50 -1.33 0.00 0.00 177.39 177.72 1l0v h LYS 241 N 3.08 0.00 -0.20 3.23 1.63 -1.46 -3.36 116.57 119.50 1l0v h LYS 241 Ca 0.00 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.77 1l0v h LYS 241 Cb 0.69 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.31 1l0v h LYS 241 CO 0.00 0.39 -0.02 -1.00 -3.45 0.00 0.00 179.45 175.37 1l0v h PRO 242 N -1.00 0.29 0.00 1.90 0.13 -1.79 -3.51 132.00 128.02 1l0v h PRO 242 Ca -0.04 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1l0v h PRO 242 Cb 0.51 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.59 1l0v h PRO 242 CO -0.02 0.34 0.00 0.54 -0.23 0.00 0.00 178.00 178.63