#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wi8 s SER 82 N 0.00 -0.34 -0.25 1.61 0.15 -1.26 -5.15 113.70 108.47 1wi8 s SER 82 Ca 0.00 0.33 -0.04 0.00 0.70 0.00 0.00 55.95 56.94 1wi8 s SER 82 Cb 0.00 1.33 0.01 0.00 -1.71 0.00 0.00 66.02 65.65 1wi8 s SER 82 CO 0.00 -0.06 -0.02 -0.55 1.20 0.00 0.00 173.24 173.80 1wi8 s SER 83 N 2.61 4.49 1.26 5.45 0.15 -1.26 -4.97 113.70 121.44 1wi8 s SER 83 Ca -0.02 -0.67 0.00 0.00 0.70 0.00 0.00 55.95 55.96 1wi8 s SER 83 Cb -0.07 -1.74 0.00 0.00 -1.71 0.00 0.00 66.02 62.50 1wi8 s SER 83 CO -0.13 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 174.81 1wi8 n GLY 84 N 4.76 2.04 3.91 9.45 0.00 -1.26 -4.89 105.19 119.19 1wi8 n GLY 84 Ca -0.17 -0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.39 1wi8 n GLY 84 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1wi8 n SER 85 N 9.96 -3.73 -4.13 1.61 7.64 -1.26 -4.95 113.62 118.76 1wi8 n SER 85 Ca 0.00 -0.82 -0.35 0.00 1.01 0.00 0.00 58.87 58.71 1wi8 n SER 85 Cb 0.00 -3.75 -0.13 0.00 -1.01 0.00 0.00 64.21 59.32 1wi8 n SER 85 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1wi8 s SER 86 N -3.56 4.96 -0.26 6.43 0.15 -1.26 -5.05 113.70 115.11 1wi8 s SER 86 Ca 0.51 -1.63 -0.02 0.00 0.70 0.00 0.00 55.95 55.51 1wi8 s SER 86 Cb -0.26 -1.73 0.15 0.00 -1.71 0.00 0.00 66.02 62.47 1wi8 s SER 86 CO 0.84 -0.36 0.45 -0.83 1.20 0.00 0.00 173.24 174.54 1wi8 s GLY 87 N 1.37 -0.60 0.09 9.45 0.00 -1.26 -5.15 107.32 111.23 1wi8 s GLY 87 Ca 0.01 1.23 -0.25 0.00 0.00 0.00 0.00 44.72 45.70 1wi8 s GLY 87 CO -0.03 2.88 0.71 -1.35 0.00 0.00 0.00 173.10 175.31 1wi8 s SER 88 N 2.65 -0.49 -0.06 1.64 1.04 -1.26 -5.15 113.70 112.07 1wi8 s SER 88 Ca 0.15 0.01 -0.02 0.00 0.48 0.00 0.00 55.95 56.58 1wi8 s SER 88 Cb -0.15 0.52 0.03 0.00 0.10 0.00 0.00 66.02 66.51 1wi8 s SER 88 CO -0.17 -0.83 0.03 -0.13 0.98 0.00 0.00 173.24 173.11 1wi8 s ARG 89 N -3.46 0.30 0.57 4.02 1.81 -1.26 -5.14 118.95 115.79 1wi8 s ARG 89 Ca 0.02 0.22 -0.18 0.00 -1.72 0.00 0.00 55.73 54.08 1wi8 s ARG 89 Cb -0.01 -0.75 -0.04 0.00 -0.45 0.00 0.00 34.95 33.70 1wi8 s ARG 89 CO -0.11 -0.30 1.09 -0.48 -0.68 0.00 0.00 175.30 174.82 1wi8 s LEU 90 N 2.00 3.62 -0.18 2.53 0.05 -1.26 -4.96 118.68 120.48 1wi8 s LEU 90 Ca 0.04 2.01 -0.29 0.00 0.05 0.00 0.00 54.13 55.94 1wi8 s LEU 90 Cb -0.12 -4.56 -0.03 0.00 -2.05 0.00 0.00 46.19 39.43 1wi8 s LEU 90 CO -0.04 -1.24 1.59 -2.16 -0.55 0.00 0.00 176.35 173.95 1wi8 s PRO 91 N -3.66 3.91 0.10 1.48 0.04 -1.26 -4.91 135.00 130.70 1wi8 s PRO 91 Ca 0.68 1.76 -0.14 0.00 0.04 0.00 0.00 61.00 63.33 1wi8 s PRO 91 Cb -0.20 -4.00 -0.09 0.00 0.04 0.00 0.00 34.50 30.25 1wi8 s PRO 91 CO 0.32 -1.15 1.40 -0.22 0.04 0.00 0.00 177.00 177.38 1wi8 h LYS 92 N 10.25 0.73 -5.84 4.56 1.63 -1.96 -3.42 116.57 122.53 1wi8 h LYS 92 Ca -0.34 -0.42 -0.61 0.00 -0.85 0.00 0.00 60.65 58.43 1wi8 h LYS 92 Cb 1.15 0.03 -0.11 0.00 -0.60 0.00 0.00 32.23 32.71 1wi8 h LYS 92 CO 0.99 1.04 0.42 -1.54 -3.45 0.00 0.00 179.45 176.92 1wi8 s SER 93 N -6.66 6.60 0.99 4.20 1.04 -1.26 -5.05 113.70 113.57 1wi8 s SER 93 Ca -0.12 0.47 -0.12 0.00 0.48 0.00 0.00 55.95 56.66 1wi8 s SER 93 Cb 0.09 -2.41 0.18 0.00 0.10 0.00 0.00 66.02 63.98 1wi8 s SER 93 CO 0.84 -0.73 1.09 -2.16 0.98 0.00 0.00 173.24 173.27 1wi8 s PRO 94 N 3.14 0.51 1.02 4.02 0.04 -1.26 -4.71 135.00 137.75 1wi8 s PRO 94 Ca 0.33 0.55 -0.13 0.00 0.04 0.00 0.00 61.00 61.80 1wi8 s PRO 94 Cb -0.13 -1.74 0.20 0.00 0.04 0.00 0.00 34.50 32.86 1wi8 s PRO 94 CO 0.16 -2.68 1.09 -1.25 0.04 0.00 0.00 177.00 174.36 1wi8 s PRO 95 N -4.96 0.28 -0.11 0.56 0.04 -1.26 -5.15 135.00 124.40 1wi8 s PRO 95 Ca 0.65 0.48 -0.02 0.00 0.04 0.00 0.00 61.00 62.15 1wi8 s PRO 95 Cb -0.19 -1.72 -0.03 0.00 0.04 0.00 0.00 34.50 32.60 1wi8 s PRO 95 CO 0.58 -2.82 -0.04 0.71 0.04 0.00 0.00 177.00 175.46 1wi8 s TYR 96 N -2.96 3.01 -0.09 0.56 2.02 -1.25 -5.03 117.35 113.61 1wi8 s TYR 96 Ca 0.66 -0.09 0.04 0.00 -0.37 0.00 0.00 57.07 57.31 1wi8 s TYR 96 Cb -0.19 -1.83 0.00 0.00 -0.40 0.00 0.00 41.96 39.55 1wi8 s TYR 96 CO 0.58 0.20 -0.22 0.99 -1.57 0.00 0.00 175.55 175.52 1wi8 s THR 97 N -0.33 1.90 -0.06 -0.71 2.01 -1.26 -2.53 115.64 114.66 1wi8 s THR 97 Ca 0.05 -0.94 -0.01 0.00 0.31 0.00 0.00 61.69 61.11 1wi8 s THR 97 Cb -0.12 -1.65 -0.03 0.00 0.01 0.00 0.00 72.50 70.70 1wi8 s THR 97 CO 0.02 0.53 -0.00 0.00 -0.69 0.00 0.00 174.62 174.48 1wi8 s ALA 98 N 0.32 3.27 -0.16 7.40 0.00 -1.08 -3.17 121.76 128.34 1wi8 s ALA 98 Ca -0.16 -0.84 -0.05 0.00 0.00 0.00 0.00 51.96 50.91 1wi8 s ALA 98 Cb -0.17 -1.43 -0.03 0.00 0.00 0.00 0.00 23.12 21.49 1wi8 s ALA 98 CO 0.07 0.60 0.00 0.12 0.00 0.00 0.00 175.76 176.56 1wi8 s PHE 99 N -0.93 3.12 0.09 0.00 2.19 0.12 -3.28 117.98 119.29 1wi8 s PHE 99 Ca 0.15 -0.10 0.08 0.00 0.33 0.00 0.00 56.93 57.38 1wi8 s PHE 99 Cb -0.11 -1.98 -0.04 0.00 -1.31 0.00 0.00 43.02 39.58 1wi8 s PHE 99 CO 0.04 0.10 -0.17 -0.51 1.83 0.00 0.00 175.22 176.51 1wi8 s LEU 100 N 0.20 2.72 0.35 6.12 1.43 -0.42 -0.08 118.68 129.00 1wi8 s LEU 100 Ca 0.00 -0.49 0.04 0.00 -1.03 0.00 0.00 54.13 52.66 1wi8 s LEU 100 Cb -0.13 -1.58 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 1wi8 s LEU 100 CO 0.02 0.21 0.16 -0.83 0.23 0.00 0.00 176.35 176.13 1wi8 s GLY 101 N -1.91 2.29 -1.42 -3.19 0.00 -0.08 -3.31 107.32 99.70 1wi8 s GLY 101 Ca 0.17 -1.62 -0.11 0.00 0.00 0.00 0.00 44.72 43.16 1wi8 s GLY 101 CO 0.09 -1.68 0.28 -2.01 0.00 0.00 0.00 173.10 169.78 1wi8 n ASN 102 N -1.12 -0.90 -4.80 1.64 5.15 -1.26 -2.97 115.26 110.99 1wi8 n ASN 102 Ca -0.01 -1.25 -0.38 0.00 -0.60 0.00 0.00 54.58 52.34 1wi8 n ASN 102 Cb 0.65 -1.83 -0.06 0.00 -0.53 0.00 0.00 39.78 38.01 1wi8 n ASN 102 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1wi8 s LEU 103 N -7.34 4.52 -0.02 1.20 1.43 -1.26 -4.11 118.68 113.10 1wi8 s LEU 103 Ca 0.16 1.38 -0.30 0.00 -1.03 0.00 0.00 54.13 54.34 1wi8 s LEU 103 Cb -0.09 -3.11 -0.05 0.00 0.03 0.00 0.00 46.19 42.97 1wi8 s LEU 103 CO 0.98 0.22 1.46 -2.16 0.23 0.00 0.00 176.35 177.08 1wi8 s PRO 104 N -1.27 4.25 0.51 1.29 0.04 -1.26 -4.87 135.00 133.69 1wi8 s PRO 104 Ca 0.33 2.02 0.43 0.00 0.04 0.00 0.00 61.00 63.81 1wi8 s PRO 104 Cb -0.20 -3.66 1.63 0.00 0.04 0.00 0.00 34.50 32.31 1wi8 s PRO 104 CO 0.21 -0.65 1.58 0.10 0.04 0.00 0.00 177.00 178.29 1wi8 h TYR 105 N 8.20 0.22 -0.43 0.56 -0.00 -1.98 1.96 116.97 125.51 1wi8 h TYR 105 Ca -0.38 0.01 -0.23 0.00 0.00 0.00 0.00 58.73 58.13 1wi8 h TYR 105 Cb 1.17 -0.05 -0.13 0.00 0.00 0.00 0.00 36.73 37.72 1wi8 h TYR 105 CO 0.78 -0.12 0.30 -0.40 -0.00 0.00 0.00 178.16 178.72 1wi8 n ASP 106 N -4.28 3.79 -4.61 0.10 5.75 -1.26 -4.78 116.55 111.26 1wi8 n ASP 106 Ca 0.42 -2.73 -0.42 0.00 -0.01 0.00 0.00 54.79 52.05 1wi8 n ASP 106 Cb 1.81 -0.71 -0.05 0.00 -1.03 0.00 0.00 41.12 41.14 1wi8 n ASP 106 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1wi8 s VAL 107 N -1.51 4.79 0.35 2.12 0.11 0.67 -5.05 120.40 121.88 1wi8 s VAL 107 Ca 0.25 1.20 0.08 0.00 -2.93 0.00 0.00 61.98 60.59 1wi8 s VAL 107 Cb 0.21 -4.15 -0.05 0.00 -1.53 0.00 0.00 36.38 30.86 1wi8 s VAL 107 CO 0.04 -0.25 0.08 0.42 -3.33 0.00 0.00 175.10 172.06 1wi8 s THR 108 N 2.97 2.75 0.24 5.04 -4.23 -1.26 -5.03 115.64 116.11 1wi8 s THR 108 Ca 0.33 -1.83 -0.06 0.00 -1.18 0.00 0.00 61.69 58.95 1wi8 s THR 108 Cb -0.14 -2.90 0.21 0.00 1.34 0.00 0.00 72.50 71.01 1wi8 s THR 108 CO 0.12 -0.17 1.87 -0.08 -0.54 0.00 0.00 174.62 175.82 1wi8 h GLU 109 N 1.66 1.00 -0.87 3.99 4.81 -1.99 -1.61 114.58 121.57 1wi8 h GLU 109 Ca -0.43 -0.06 0.08 0.00 -0.13 0.00 0.00 59.36 58.82 1wi8 h GLU 109 Cb 1.25 -0.23 -0.06 0.00 0.63 0.00 0.00 28.75 30.35 1wi8 h GLU 109 CO 0.66 0.66 0.57 0.93 -0.73 0.00 0.00 179.01 181.10 1wi8 h GLU 110 N 1.03 0.88 -0.32 1.92 5.08 -2.00 -0.96 114.58 120.21 1wi8 h GLU 110 Ca 0.36 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.54 1wi8 h GLU 110 Cb 0.08 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1wi8 h GLU 110 CO -0.14 0.58 -0.30 0.77 -1.00 0.00 0.00 179.01 178.92 1wi8 h SER 111 N 0.91 0.69 -0.21 1.42 0.02 -1.71 -2.75 113.55 111.92 1wi8 h SER 111 Ca 0.39 -0.27 -0.04 0.00 -0.84 0.00 0.00 61.79 61.04 1wi8 h SER 111 Cb 0.33 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1wi8 h SER 111 CO -0.16 0.95 -0.01 0.40 -1.14 0.00 0.00 176.83 176.87 1wi8 h ILE 112 N 0.58 1.26 -0.42 3.27 1.08 -0.80 0.13 117.51 122.61 1wi8 h ILE 112 Ca 0.07 -0.92 0.05 0.00 -0.39 0.00 0.00 64.86 63.67 1wi8 h ILE 112 Cb 0.80 1.45 -0.05 0.00 -3.07 0.00 0.00 36.82 35.95 1wi8 h ILE 112 CO 0.07 0.28 0.15 0.11 -0.69 0.00 0.00 178.15 178.07 1wi8 h LYS 113 N 0.13 0.31 -0.06 2.37 1.57 -1.22 -0.63 116.57 119.04 1wi8 h LYS 113 Ca 0.06 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.68 1wi8 h LYS 113 Cb 0.43 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1wi8 h LYS 113 CO 0.01 0.20 -0.61 1.05 -0.57 0.00 0.00 179.45 179.54 1wi8 h GLU 114 N 0.32 0.20 -0.57 3.15 4.11 -1.45 -2.74 114.58 117.60 1wi8 h GLU 114 Ca 0.19 -0.14 -0.05 0.00 0.07 0.00 0.00 59.36 59.43 1wi8 h GLU 114 Cb 0.18 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1wi8 h GLU 114 CO -0.20 0.75 0.15 0.35 0.07 0.00 0.00 179.01 180.13 1wi8 h PHE 115 N 0.15 0.90 -0.55 2.06 3.57 0.07 -2.15 116.94 120.99 1wi8 h PHE 115 Ca -0.01 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.40 1wi8 h PHE 115 Cb 1.10 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.57 1wi8 h PHE 115 CO 0.02 0.74 0.02 1.19 -2.23 0.00 0.00 178.31 178.05 1wi8 n PHE 116 N -4.27 1.98 -1.35 0.41 3.72 -0.32 -5.01 117.46 112.62 1wi8 n PHE 116 Ca 0.04 -0.71 -0.42 0.00 -0.05 0.00 0.00 57.45 56.31 1wi8 n PHE 116 Cb 0.22 -0.50 0.00 0.00 -0.94 0.00 0.00 39.48 38.26 1wi8 n PHE 116 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1wi8 n ARG 117 N 0.53 0.17 0.00 -1.08 0.63 -0.81 -1.10 116.66 115.00 1wi8 n ARG 117 Ca 0.27 0.06 0.00 0.00 -0.92 0.00 0.00 57.85 57.26 1wi8 n ARG 117 Cb 1.15 -1.16 0.00 0.00 0.45 0.00 0.00 32.46 32.90 1wi8 n ARG 117 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1wi8 n GLY 118 N 2.16 2.09 3.77 5.14 0.00 -1.26 -4.98 105.19 112.11 1wi8 n GLY 118 Ca 0.11 -0.17 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 1wi8 n GLY 118 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1wi8 s LEU 119 N 0.00 4.60 -0.62 0.99 1.43 -0.26 -5.00 118.68 119.82 1wi8 s LEU 119 Ca 0.00 1.72 -0.28 0.00 -1.03 0.00 0.00 54.13 54.54 1wi8 s LEU 119 Cb 0.00 -3.39 0.03 0.00 0.03 0.00 0.00 46.19 42.86 1wi8 s LEU 119 CO 0.00 0.19 1.24 0.20 0.23 0.00 0.00 176.35 178.21 1wi8 s ASN 120 N -1.18 6.33 -0.05 2.29 0.01 -1.26 -5.01 114.94 116.08 1wi8 s ASN 120 Ca 0.37 -0.00 -0.10 0.00 -0.71 0.00 0.00 52.86 52.43 1wi8 s ASN 120 Cb -0.24 -2.55 -0.05 0.00 0.41 0.00 0.00 41.25 38.82 1wi8 s ASN 120 CO 0.27 -1.60 0.26 -0.51 -1.51 0.00 0.00 177.10 174.01 1wi8 s ILE 121 N 5.30 5.30 -0.18 0.60 2.07 -1.26 -3.01 121.20 130.02 1wi8 s ILE 121 Ca 0.42 0.43 0.17 0.00 -1.41 0.00 0.00 60.65 60.26 1wi8 s ILE 121 Cb -0.08 -3.54 -0.25 0.00 0.13 0.00 0.00 42.46 38.72 1wi8 s ILE 121 CO 0.23 0.56 0.13 -0.24 -1.91 0.00 0.00 174.94 173.71 1wi8 n SER 122 N 1.75 0.13 -3.57 4.50 2.88 -0.64 -4.95 113.62 113.72 1wi8 n SER 122 Ca -0.16 0.04 -0.07 0.00 -1.33 0.00 0.00 58.87 57.36 1wi8 n SER 122 Cb 0.54 0.86 -0.03 0.00 -0.75 0.00 0.00 64.21 64.82 1wi8 n SER 122 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1wi8 s ALA 123 N -2.50 -1.98 -0.13 -1.46 0.00 -1.24 -5.01 121.76 109.44 1wi8 s ALA 123 Ca -0.10 1.50 0.01 0.00 0.00 0.00 0.00 51.96 53.37 1wi8 s ALA 123 Cb 0.06 -0.33 0.02 0.00 0.00 0.00 0.00 23.12 22.87 1wi8 s ALA 123 CO 0.83 -0.49 -0.15 0.08 0.00 0.00 0.00 175.76 176.02 1wi8 s VAL 124 N -2.05 1.56 -0.15 0.00 1.01 -1.26 -0.72 120.40 118.79 1wi8 s VAL 124 Ca 0.05 -0.65 -0.11 0.00 0.00 0.00 0.00 61.98 61.27 1wi8 s VAL 124 Cb -0.01 -1.45 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 1wi8 s VAL 124 CO -0.04 0.46 0.22 -0.13 0.00 0.00 0.00 175.10 175.60 1wi8 s ARG 125 N 1.29 4.05 -0.46 2.72 1.81 0.17 -5.02 118.95 123.52 1wi8 s ARG 125 Ca 0.00 -0.03 0.02 0.00 -1.72 0.00 0.00 55.73 54.01 1wi8 s ARG 125 Cb -0.14 -3.36 0.14 0.00 -0.45 0.00 0.00 34.95 31.14 1wi8 s ARG 125 CO -0.07 0.40 0.26 -0.51 -0.68 0.00 0.00 175.30 174.70 1wi8 s LEU 126 N 0.03 2.76 0.26 2.53 2.01 -1.26 -3.12 118.68 121.90 1wi8 s LEU 126 Ca 0.14 -2.75 -0.29 0.00 0.01 0.00 0.00 54.13 51.24 1wi8 s LEU 126 Cb -0.12 -1.04 -0.09 0.00 0.01 0.00 0.00 46.19 44.95 1wi8 s LEU 126 CO 0.03 -0.25 1.26 -2.16 1.01 0.00 0.00 176.35 176.24 1wi8 s PRO 127 N 0.20 4.43 0.07 1.29 0.04 -1.26 -4.95 135.00 134.83 1wi8 s PRO 127 Ca 0.19 2.05 0.08 0.00 0.04 0.00 0.00 61.00 63.37 1wi8 s PRO 127 Cb -0.21 -3.15 -0.03 0.00 0.04 0.00 0.00 34.50 31.15 1wi8 s PRO 127 CO -0.02 -0.12 -0.21 1.03 0.04 0.00 0.00 177.00 177.71 1wi8 s ARG 128 N -1.01 1.31 0.17 4.56 0.52 -1.26 -0.25 118.95 122.98 1wi8 s ARG 128 Ca 0.51 -1.05 -0.28 0.00 -0.52 0.00 0.00 55.73 54.39 1wi8 s ARG 128 Cb -0.37 -1.50 -0.17 0.00 0.52 0.00 0.00 34.95 33.44 1wi8 s ARG 128 CO 0.44 0.37 0.55 0.39 0.02 0.00 0.00 175.30 177.07 1wi8 n GLU 129 N 1.50 0.00 0.21 3.54 1.02 -1.22 -4.47 120.64 121.23 1wi8 n GLU 129 Ca -0.18 0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.11 1wi8 n GLU 129 Cb 0.53 -1.00 0.61 0.00 -0.02 0.00 0.00 31.44 31.56 1wi8 n GLU 129 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1wi8 h PRO 130 N 1.15 0.00 0.00 3.49 0.13 -1.95 -3.26 132.00 131.57 1wi8 h PRO 130 Ca -0.29 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.49 1wi8 h PRO 130 Cb 1.37 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.45 1wi8 h PRO 130 CO 0.55 0.00 -2.26 0.45 -0.23 0.00 0.00 178.00 176.51 1wi8 n SER 131 N -2.70 2.02 -4.27 1.44 2.88 -1.26 -4.84 113.62 106.89 1wi8 n SER 131 Ca 0.01 0.06 -0.44 0.00 -1.33 0.00 0.00 58.87 57.17 1wi8 n SER 131 Cb 0.26 -0.49 -0.05 0.00 -0.75 0.00 0.00 64.21 63.18 1wi8 n SER 131 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1wi8 s ASN 132 N -6.54 6.15 0.00 -3.46 -0.87 -1.23 -4.90 114.94 104.09 1wi8 s ASN 132 Ca -0.31 -2.22 0.14 0.00 -1.57 0.00 0.00 52.86 48.91 1wi8 s ASN 132 Cb 0.10 -2.12 0.85 0.00 -0.02 0.00 0.00 41.25 40.06 1wi8 s ASN 132 CO 0.46 -0.68 1.27 -0.81 -2.57 0.00 0.00 177.10 174.77 1wi8 n PRO 133 N 4.58 0.49 -0.11 -0.60 -0.04 -1.26 -3.00 135.00 135.06 1wi8 n PRO 133 Ca -0.01 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.21 1wi8 n PRO 133 Cb 0.42 -1.45 -0.11 0.00 -0.04 0.00 0.00 33.50 32.31 1wi8 n PRO 133 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1wi8 n GLU 134 N -0.95 0.57 -2.26 0.54 1.02 -1.26 -4.97 120.64 113.32 1wi8 n GLU 134 Ca 0.11 0.52 -0.26 0.00 -0.02 0.00 0.00 57.16 57.51 1wi8 n GLU 134 Cb 0.05 -1.71 0.10 0.00 -0.02 0.00 0.00 31.44 29.86 1wi8 n GLU 134 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1wi8 s ARG 135 N -2.39 1.83 0.56 3.49 0.52 -1.16 -5.05 118.95 116.74 1wi8 s ARG 135 Ca -0.30 -0.50 -0.01 0.00 -0.52 0.00 0.00 55.73 54.40 1wi8 s ARG 135 Cb 0.07 -2.17 0.03 0.00 0.52 0.00 0.00 34.95 33.41 1wi8 s ARG 135 CO 0.58 -1.46 0.81 -0.51 0.02 0.00 0.00 175.30 174.73 1wi8 s LEU 136 N -5.31 3.27 -0.01 2.53 1.43 -1.26 -3.42 118.68 115.91 1wi8 s LEU 136 Ca 0.64 0.20 -0.05 0.00 -1.03 0.00 0.00 54.13 53.88 1wi8 s LEU 136 Cb -0.08 -3.03 -0.03 0.00 0.03 0.00 0.00 46.19 43.08 1wi8 s LEU 136 CO 0.46 -1.12 0.55 0.50 0.23 0.00 0.00 176.35 176.97 1wi8 h LYS 137 N 0.00 -0.18 0.00 1.70 3.64 -0.84 -3.23 116.57 117.65 1wi8 h LYS 137 Ca -0.44 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1wi8 h LYS 137 Cb 1.29 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1wi8 h LYS 137 CO 0.55 -0.12 0.00 0.41 -2.27 0.00 0.00 179.45 178.02 1wi8 n GLY 138 N 0.45 0.34 3.42 5.01 0.00 -1.26 -4.72 105.19 108.42 1wi8 n GLY 138 Ca -0.02 -0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 1wi8 n GLY 138 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1wi8 s PHE 139 N 0.00 2.14 0.03 1.61 -0.12 -1.26 -4.23 117.98 116.16 1wi8 s PHE 139 Ca 0.00 -0.39 0.06 0.00 -0.05 0.00 0.00 56.93 56.55 1wi8 s PHE 139 Cb 0.00 -1.00 -0.02 0.00 -0.63 0.00 0.00 43.02 41.37 1wi8 s PHE 139 CO 0.00 0.55 -0.18 0.20 -0.05 0.00 0.00 175.22 175.74 1wi8 s GLY 140 N -3.10 0.95 0.01 1.99 0.00 -1.21 -4.40 107.32 101.56 1wi8 s GLY 140 Ca 0.24 -0.91 0.05 0.00 0.00 0.00 0.00 44.72 44.10 1wi8 s GLY 140 CO 0.11 -0.84 -0.14 -0.19 0.00 0.00 0.00 173.10 172.04 1wi8 s TYR 141 N -0.73 1.22 0.01 1.90 1.51 -1.18 -1.30 117.35 118.78 1wi8 s TYR 141 Ca 0.05 -0.29 0.02 0.00 -1.01 0.00 0.00 57.07 55.85 1wi8 s TYR 141 Cb -0.08 -0.75 -0.01 0.00 -0.11 0.00 0.00 41.96 41.01 1wi8 s TYR 141 CO 0.01 0.01 -0.07 0.00 -1.11 0.00 0.00 175.55 174.39 1wi8 s ALA 142 N -0.58 0.57 -0.08 3.71 0.00 -1.20 -0.65 121.76 123.53 1wi8 s ALA 142 Ca 0.03 -0.43 -0.12 0.00 0.00 0.00 0.00 51.96 51.45 1wi8 s ALA 142 Cb -0.06 -0.09 -0.05 0.00 0.00 0.00 0.00 23.12 22.92 1wi8 s ALA 142 CO 0.00 0.09 0.29 -1.21 0.00 0.00 0.00 175.76 174.94 1wi8 s GLU 143 N -0.59 3.83 0.26 0.00 2.02 0.10 -2.65 118.70 121.68 1wi8 s GLU 143 Ca -0.01 0.16 0.09 0.00 0.02 0.00 0.00 54.97 55.23 1wi8 s GLU 143 Cb -0.05 -3.25 -0.05 0.00 0.10 0.00 0.00 34.13 30.88 1wi8 s GLU 143 CO 0.00 0.63 -0.13 -0.06 0.02 0.00 0.00 175.26 175.72 1wi8 s PHE 144 N -0.73 2.00 -0.10 1.61 0.08 -1.05 -1.62 117.98 118.16 1wi8 s PHE 144 Ca 0.19 -0.54 -0.05 0.00 0.12 0.00 0.00 56.93 56.65 1wi8 s PHE 144 Cb -0.14 -1.00 -0.04 0.00 -0.57 0.00 0.00 43.02 41.26 1wi8 s PHE 144 CO 0.08 0.45 -0.13 0.39 -0.10 0.00 0.00 175.22 175.91 1wi8 n GLU 145 N -0.55 0.21 -2.97 0.44 1.02 -1.16 -3.82 120.64 113.81 1wi8 n GLU 145 Ca -0.06 0.09 -0.33 0.00 -0.02 0.00 0.00 57.16 56.84 1wi8 n GLU 145 Cb 0.61 -0.86 -0.07 0.00 -0.02 0.00 0.00 31.44 31.11 1wi8 n GLU 145 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1wi8 s ASP 146 N -5.91 6.92 0.19 1.62 2.15 -1.26 -4.92 116.67 115.46 1wi8 s ASP 146 Ca -0.14 1.52 -0.10 0.00 0.43 0.00 0.00 52.55 54.25 1wi8 s ASP 146 Cb 0.05 -2.47 0.10 0.00 -0.30 0.00 0.00 42.92 40.31 1wi8 s ASP 146 CO 0.18 -0.23 1.73 -0.07 -0.17 0.00 0.00 175.17 176.61 1wi8 h LEU 147 N 2.31 0.96 -1.96 -1.34 3.38 -1.98 -2.33 115.31 114.35 1wi8 h LEU 147 Ca -0.48 -0.19 0.12 0.00 0.09 0.00 0.00 57.88 57.41 1wi8 h LEU 147 Cb 1.18 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 1wi8 h LEU 147 CO 0.63 0.90 0.31 -0.78 0.09 0.00 0.00 178.44 179.59 1wi8 h ASP 148 N 0.97 0.04 -0.34 -0.43 3.58 -1.98 -1.10 116.42 117.15 1wi8 h ASP 148 Ca 0.22 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.63 1wi8 h ASP 148 Cb 0.26 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.29 1wi8 h ASP 148 CO -0.01 0.02 0.05 0.28 -2.88 0.00 0.00 179.24 176.70 1wi8 h SER 149 N 0.04 0.54 -0.39 2.28 0.02 -1.79 0.28 113.55 114.53 1wi8 h SER 149 Ca 0.21 -0.27 -0.13 0.00 -0.84 0.00 0.00 61.79 60.76 1wi8 h SER 149 Cb 0.77 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 1wi8 h SER 149 CO -0.01 0.67 -0.27 0.25 -1.14 0.00 0.00 176.83 176.33 1wi8 h LEU 150 N 0.39 0.91 -0.10 5.07 7.12 -1.26 -1.86 115.31 125.58 1wi8 h LEU 150 Ca 0.10 -0.43 -0.02 0.00 0.13 0.00 0.00 57.88 57.65 1wi8 h LEU 150 Cb 0.36 -0.25 -0.00 0.00 -0.53 0.00 0.00 40.66 40.24 1wi8 h LEU 150 CO 0.01 1.15 -0.04 0.25 -0.13 0.00 0.00 178.44 179.68 1wi8 h LEU 151 N 0.67 0.20 -1.76 2.25 6.46 -1.20 -3.00 115.31 118.93 1wi8 h LEU 151 Ca 0.08 -0.39 -0.01 0.00 -0.12 0.00 0.00 57.88 57.43 1wi8 h LEU 151 Cb 0.85 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.71 1wi8 h LEU 151 CO 0.07 0.55 0.04 -1.28 -0.62 0.00 0.00 178.44 177.20 1wi8 h SER 152 N -0.15 0.17 -0.87 1.25 0.87 -0.47 -2.04 113.55 112.31 1wi8 h SER 152 Ca 0.02 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 1wi8 h SER 152 Cb 0.47 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 62.34 1wi8 h SER 152 CO 0.01 0.17 0.52 0.00 -0.53 0.00 0.00 176.83 177.00 1wi8 h ALA 153 N 1.86 1.27 -0.06 6.23 0.00 -1.20 -1.82 119.26 125.54 1wi8 h ALA 153 Ca 0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1wi8 h ALA 153 Cb 0.07 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 1wi8 h ALA 153 CO -0.00 0.62 -0.03 -0.07 0.00 0.00 0.00 179.25 179.77 1wi8 h LEU 154 N 1.21 0.08 -1.46 0.00 3.38 -1.31 -0.64 115.31 116.57 1wi8 h LEU 154 Ca 0.31 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 1wi8 h LEU 154 Cb -0.04 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1wi8 h LEU 154 CO -0.06 0.12 -0.03 -1.28 0.09 0.00 0.00 178.44 177.28 1wi8 h SER 155 N 0.09 0.00 -0.16 -0.43 0.87 -1.35 -2.49 113.55 110.08 1wi8 h SER 155 Ca 0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1wi8 h SER 155 Cb 0.11 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1wi8 h SER 155 CO 0.00 0.03 0.00 0.18 -0.53 0.00 0.00 176.83 176.52 1wi8 n LEU 156 N -3.14 1.81 0.24 2.23 4.77 -0.25 -3.99 117.00 118.66 1wi8 n LEU 156 Ca 0.00 -0.91 0.16 0.00 -0.03 0.00 0.00 56.01 55.24 1wi8 n LEU 156 Cb 0.32 -0.42 0.75 0.00 -2.33 0.00 0.00 43.42 41.74 1wi8 n LEU 156 CO 0.28 0.31 0.98 -0.55 -1.33 0.00 0.00 177.39 177.08 1wi8 h ASN 157 N 1.02 0.00 0.00 -1.43 7.08 -1.56 -3.16 115.58 117.54 1wi8 h ASN 157 Ca 0.00 0.00 -0.04 0.00 -3.08 0.00 0.00 56.30 53.18 1wi8 h ASN 157 Cb 0.68 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.91 1wi8 h ASN 157 CO 0.08 0.00 -1.14 -0.62 -2.08 0.00 0.00 177.43 173.67 1wi8 n GLU 158 N -2.75 3.38 -1.36 4.14 -0.58 -1.22 -3.60 120.64 118.65 1wi8 n GLU 158 Ca -0.00 0.00 -0.53 0.00 -0.42 0.00 0.00 57.16 56.21 1wi8 n GLU 158 Cb 0.19 -1.05 -0.08 0.00 -0.57 0.00 0.00 31.44 29.93 1wi8 n GLU 158 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1wi8 n GLU 159 N -2.12 0.00 -2.47 3.49 -0.58 -1.19 -4.56 120.64 113.21 1wi8 n GLU 159 Ca -0.03 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.28 1wi8 n GLU 159 Cb 0.57 -1.25 -0.02 0.00 -0.57 0.00 0.00 31.44 30.17 1wi8 n GLU 159 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1wi8 s SER 160 N 1.32 6.61 -0.32 1.62 1.04 -1.26 -3.80 113.70 118.91 1wi8 s SER 160 Ca 0.82 0.95 -0.11 0.00 0.48 0.00 0.00 55.95 58.09 1wi8 s SER 160 Cb -1.16 -2.54 -0.01 0.00 0.10 0.00 0.00 66.02 62.41 1wi8 s SER 160 CO 0.58 -1.18 0.19 -0.22 0.98 0.00 0.00 173.24 173.59 1wi8 s LEU 161 N 4.57 4.24 0.00 2.42 2.96 -0.46 -4.88 118.68 127.52 1wi8 s LEU 161 Ca 0.55 -0.44 0.00 0.00 -0.22 0.00 0.00 54.13 54.02 1wi8 s LEU 161 Cb -0.13 -2.06 0.00 0.00 0.50 0.00 0.00 46.19 44.50 1wi8 s LEU 161 CO 0.26 -0.19 0.00 0.61 -1.32 0.00 0.00 176.35 175.71 1wi8 n GLY 162 N 5.03 1.35 0.00 7.98 0.00 -1.26 -2.12 105.19 116.17 1wi8 n GLY 162 Ca -0.13 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1wi8 n GLY 162 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1wi8 n ASN 163 N 6.14 0.31 -4.06 1.61 4.13 -1.26 -5.08 115.26 117.05 1wi8 n ASN 163 Ca 0.00 -0.95 -0.11 0.00 1.68 0.00 0.00 54.58 55.20 1wi8 n ASN 163 Cb 0.00 0.02 -0.11 0.00 -1.54 0.00 0.00 39.78 38.15 1wi8 n ASN 163 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1wi8 s LYS 164 N -0.02 0.54 0.05 3.52 1.02 -0.90 -5.13 119.74 118.81 1wi8 s LYS 164 Ca 0.00 -0.86 -0.14 0.00 0.02 0.00 0.00 55.97 54.99 1wi8 s LYS 164 Cb 0.00 -0.14 -0.06 0.00 -0.52 0.00 0.00 37.83 37.11 1wi8 s LYS 164 CO 0.00 -0.00 0.45 1.03 -0.92 0.00 0.00 175.35 175.91 1wi8 s ARG 165 N -2.15 3.92 0.23 1.68 0.52 -1.26 -1.36 118.95 120.54 1wi8 s ARG 165 Ca -0.06 0.41 0.11 0.00 -0.52 0.00 0.00 55.73 55.67 1wi8 s ARG 165 Cb -0.06 -3.12 -0.05 0.00 0.52 0.00 0.00 34.95 32.24 1wi8 s ARG 165 CO -0.02 0.62 -0.19 0.96 0.02 0.00 0.00 175.30 176.69 1wi8 s ILE 166 N -1.22 2.57 -0.06 1.52 -0.00 -1.25 -4.68 121.20 118.07 1wi8 s ILE 166 Ca 0.29 -2.15 0.02 0.00 -0.00 0.00 0.00 60.65 58.81 1wi8 s ILE 166 Cb -0.16 -2.29 -0.03 0.00 -0.00 0.00 0.00 42.46 39.98 1wi8 s ILE 166 CO 0.16 -0.25 -0.10 -0.60 -0.00 0.00 0.00 174.94 174.15 1wi8 s ARG 167 N -3.11 2.67 -0.17 0.37 3.52 -1.16 -3.41 118.95 117.66 1wi8 s ARG 167 Ca 0.26 -0.60 -0.05 0.00 -0.13 0.00 0.00 55.73 55.20 1wi8 s ARG 167 Cb -0.07 -2.51 -0.03 0.00 -1.56 0.00 0.00 34.95 30.78 1wi8 s ARG 167 CO 0.13 0.64 0.00 0.08 -0.81 0.00 0.00 175.30 175.34 1wi8 s VAL 168 N -0.76 4.20 0.16 7.11 1.01 -1.26 -0.90 120.40 129.96 1wi8 s VAL 168 Ca 0.12 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1wi8 s VAL 168 Cb -0.11 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 1wi8 s VAL 168 CO 0.01 0.47 0.04 -0.62 0.00 0.00 0.00 175.10 175.00 1wi8 s ASP 169 N 0.43 0.74 -0.27 3.32 2.15 0.88 -4.80 116.67 119.12 1wi8 s ASP 169 Ca -0.01 -1.20 -0.28 0.00 0.43 0.00 0.00 52.55 51.49 1wi8 s ASP 169 Cb -0.14 0.21 0.01 0.00 -0.30 0.00 0.00 42.92 42.71 1wi8 s ASP 169 CO 0.02 -0.66 0.99 -0.69 -0.17 0.00 0.00 175.17 174.65 1wi8 s VAL 170 N -3.87 4.67 0.29 1.11 1.01 -1.26 0.10 120.40 122.46 1wi8 s VAL 170 Ca 0.25 1.77 -0.14 0.00 0.00 0.00 0.00 61.98 63.86 1wi8 s VAL 170 Cb 0.07 -4.29 -0.08 0.00 0.00 0.00 0.00 36.38 32.07 1wi8 s VAL 170 CO 0.03 -0.26 0.69 0.00 0.00 0.00 0.00 175.10 175.56 1wi8 s ALA 171 N 3.25 3.39 -0.31 5.51 0.00 -1.19 -4.86 121.76 127.54 1wi8 s ALA 171 Ca 0.42 -0.03 0.01 0.00 0.00 0.00 0.00 51.96 52.35 1wi8 s ALA 171 Cb -0.14 -2.69 0.07 0.00 0.00 0.00 0.00 23.12 20.36 1wi8 s ALA 171 CO 0.10 0.38 0.01 0.16 0.00 0.00 0.00 175.76 176.40 1wi8 s ASP 172 N -2.24 4.80 0.03 0.00 -4.77 -1.26 -4.78 116.67 108.44 1wi8 s ASP 172 Ca 0.52 -1.62 0.02 0.00 -3.30 0.00 0.00 52.55 48.16 1wi8 s ASP 172 Cb -0.11 -1.67 -0.02 0.00 -1.09 0.00 0.00 42.92 40.03 1wi8 s ASP 172 CO 0.18 -0.31 -0.06 -1.10 0.70 0.00 0.00 175.17 174.58 1wi8 s GLN 173 N 1.12 0.44 -0.31 2.11 -1.52 -1.26 -5.13 119.66 115.11 1wi8 s GLN 173 Ca -0.01 -0.61 0.03 0.00 -1.95 0.00 0.00 55.36 52.81 1wi8 s GLN 173 Cb -0.20 -0.20 0.09 0.00 -0.22 0.00 0.00 33.01 32.47 1wi8 s GLN 173 CO -0.04 0.03 0.02 0.00 -0.25 0.00 0.00 175.29 175.05 1wi8 s ALA 174 N -1.17 2.48 0.12 6.09 0.00 -1.26 -5.10 121.76 122.91 1wi8 s ALA 174 Ca -0.09 -2.10 0.05 0.00 0.00 0.00 0.00 51.96 49.82 1wi8 s ALA 174 Cb -0.08 -1.77 -0.04 0.00 0.00 0.00 0.00 23.12 21.22 1wi8 s ALA 174 CO -0.00 -1.53 0.03 -1.14 0.00 0.00 0.00 175.76 173.11 1wi8 s GLN 175 N 1.12 2.60 0.19 0.00 2.00 -1.26 -5.13 119.66 119.18 1wi8 s GLN 175 Ca 0.05 -0.88 -0.01 0.00 -2.00 0.00 0.00 55.36 52.52 1wi8 s GLN 175 Cb -0.19 -2.54 -0.04 0.00 0.80 0.00 0.00 33.01 31.04 1wi8 s GLN 175 CO -0.10 0.52 0.11 0.34 -0.50 0.00 0.00 175.29 175.65 1wi8 s ASP 176 N -2.56 0.34 0.39 6.67 2.15 -1.26 -5.12 116.67 117.29 1wi8 s ASP 176 Ca 0.27 -1.34 0.08 0.00 0.43 0.00 0.00 52.55 51.99 1wi8 s ASP 176 Cb -0.11 0.33 -0.00 0.00 -0.30 0.00 0.00 42.92 42.83 1wi8 s ASP 176 CO 0.19 -0.79 0.49 -0.54 -0.17 0.00 0.00 175.17 174.35 1wi8 s LYS 177 N -4.11 2.83 0.35 4.34 1.02 -1.26 -5.13 119.74 117.77 1wi8 s LYS 177 Ca 0.35 -1.25 -0.16 0.00 0.02 0.00 0.00 55.97 54.93 1wi8 s LYS 177 Cb 0.07 -2.68 0.04 0.00 -0.52 0.00 0.00 37.83 34.74 1wi8 s LYS 177 CO 0.10 -0.16 0.73 -0.51 -0.92 0.00 0.00 175.35 174.59 1wi8 s ASP 178 N -4.25 0.01 0.27 2.83 1.01 -1.26 -5.19 116.67 110.10 1wi8 s ASP 178 Ca 0.51 -1.03 0.10 0.00 0.71 0.00 0.00 52.55 52.83 1wi8 s ASP 178 Cb -0.08 0.79 -0.05 0.00 1.01 0.00 0.00 42.92 44.59 1wi8 s ASP 178 CO 0.31 -1.55 -0.16 -0.94 0.21 0.00 0.00 175.17 173.05 1wi8 s SER 179 N -3.04 3.26 -0.21 0.27 1.04 -1.26 -5.15 113.70 108.60 1wi8 s SER 179 Ca 0.16 -1.06 -0.21 0.00 0.48 0.00 0.00 55.95 55.31 1wi8 s SER 179 Cb -0.05 -0.25 0.06 0.00 0.10 0.00 0.00 66.02 65.88 1wi8 s SER 179 CO 0.11 -0.08 0.60 -0.83 0.98 0.00 0.00 173.24 174.01 1wi8 s GLY 180 N -3.47 -0.45 0.61 7.32 0.00 -1.26 -5.17 107.32 104.90 1wi8 s GLY 180 Ca 0.28 1.63 -0.10 0.00 0.00 0.00 0.00 44.72 46.53 1wi8 s GLY 180 CO 0.13 1.39 0.55 -1.55 0.00 0.00 0.00 173.10 173.61 1wi8 n PRO 181 N 2.58 -2.08 -3.73 2.90 -0.04 -1.26 -5.10 135.00 128.27 1wi8 n PRO 181 Ca -0.14 -0.87 -0.14 0.00 -0.04 0.00 0.00 63.50 62.31 1wi8 n PRO 181 Cb 0.56 -0.82 -0.09 0.00 -0.04 0.00 0.00 33.50 33.11 1wi8 n PRO 181 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1wi8 s SER 182 N -2.98 -0.26 0.19 3.54 0.01 -1.26 -5.18 113.70 107.76 1wi8 s SER 182 Ca 0.35 0.24 -0.01 0.00 1.31 0.00 0.00 55.95 57.85 1wi8 s SER 182 Cb -0.03 0.40 -0.04 0.00 0.21 0.00 0.00 66.02 66.55 1wi8 s SER 182 CO 0.27 -0.42 0.10 -0.44 0.41 0.00 0.00 173.24 173.16 1wi8 s SER 183 N -1.11 0.40 0.00 2.44 0.01 -1.26 -5.39 113.70 108.79 1wi8 s SER 183 Ca -0.11 -1.34 0.00 0.00 1.31 0.00 0.00 55.95 55.81 1wi8 s SER 183 Cb -0.04 0.32 0.00 0.00 0.21 0.00 0.00 66.02 66.50 1wi8 s SER 183 CO 0.04 -0.79 0.00 0.61 0.41 0.00 0.00 173.24 173.52