#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wi8 n SER 82 N 0.00 -5.46 -3.75 1.61 2.88 -1.26 -4.99 113.62 102.65 1wi8 n SER 82 Ca 0.00 -0.59 -0.13 0.00 -1.33 0.00 0.00 58.87 56.82 1wi8 n SER 82 Cb 0.00 -4.88 -0.10 0.00 -0.75 0.00 0.00 64.21 58.48 1wi8 n SER 82 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1wi8 s SER 83 N -3.49 -0.32 0.00 -3.46 0.15 -1.26 -5.13 113.70 100.18 1wi8 s SER 83 Ca 0.50 0.54 0.00 0.00 0.70 0.00 0.00 55.95 57.69 1wi8 s SER 83 Cb -0.23 0.61 0.00 0.00 -1.71 0.00 0.00 66.02 64.69 1wi8 s SER 83 CO 0.75 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.57 1wi8 n GLY 84 N 2.40 -0.73 3.16 9.45 0.00 -1.26 -4.99 105.19 113.21 1wi8 n GLY 84 Ca -0.16 -1.72 -0.19 0.00 0.00 0.00 0.00 46.02 43.96 1wi8 n GLY 84 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1wi8 n SER 85 N -0.82 -5.15 0.04 1.61 2.88 -1.26 -4.94 113.62 105.99 1wi8 n SER 85 Ca 0.00 -0.44 -0.21 0.00 -1.33 0.00 0.00 58.87 56.89 1wi8 n SER 85 Cb 0.00 -4.16 -0.14 0.00 -0.75 0.00 0.00 64.21 59.15 1wi8 n SER 85 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1wi8 h SER 86 N -2.11 0.47 -5.74 -3.46 0.87 -2.04 -3.49 113.55 98.05 1wi8 h SER 86 Ca -0.46 -0.91 0.31 0.00 -1.23 0.00 0.00 61.79 59.50 1wi8 h SER 86 Cb 1.30 -0.15 -0.10 0.00 -0.44 0.00 0.00 62.40 63.00 1wi8 h SER 86 CO 0.45 1.51 0.81 -0.83 -0.53 0.00 0.00 176.83 178.24 1wi8 s GLY 87 N -4.66 -0.31 0.06 5.77 0.00 -1.26 -5.18 107.32 101.73 1wi8 s GLY 87 Ca -0.16 0.46 -0.05 0.00 0.00 0.00 0.00 44.72 44.98 1wi8 s GLY 87 CO 0.82 1.36 0.08 -0.56 0.00 0.00 0.00 173.10 174.79 1wi8 s SER 88 N -3.17 0.27 -0.07 1.64 0.01 -1.26 -5.14 113.70 105.98 1wi8 s SER 88 Ca 0.18 -0.72 0.02 0.00 1.31 0.00 0.00 55.95 56.74 1wi8 s SER 88 Cb 0.03 0.25 -0.02 0.00 0.21 0.00 0.00 66.02 66.48 1wi8 s SER 88 CO -0.02 -0.60 -0.14 -0.13 0.41 0.00 0.00 173.24 172.77 1wi8 s ARG 89 N -3.37 2.74 0.12 12.44 3.00 -1.26 -5.11 118.95 127.50 1wi8 s ARG 89 Ca 0.02 -0.68 0.03 0.00 0.00 0.00 0.00 55.73 55.10 1wi8 s ARG 89 Cb 0.03 -2.45 -0.04 0.00 0.00 0.00 0.00 34.95 32.49 1wi8 s ARG 89 CO -0.08 0.52 0.15 -0.48 0.00 0.00 0.00 175.30 175.41 1wi8 s LEU 90 N -0.47 3.94 -0.59 2.53 0.05 -1.26 -4.57 118.68 118.31 1wi8 s LEU 90 Ca 0.06 -0.01 -0.27 0.00 0.05 0.00 0.00 54.13 53.97 1wi8 s LEU 90 Cb -0.12 -2.56 -0.02 0.00 -2.05 0.00 0.00 46.19 41.44 1wi8 s LEU 90 CO 0.02 0.11 1.85 -2.16 -0.55 0.00 0.00 176.35 175.62 1wi8 s PRO 91 N -2.83 2.68 0.20 1.48 0.04 -1.26 -4.87 135.00 130.44 1wi8 s PRO 91 Ca 0.31 0.66 -0.14 0.00 0.04 0.00 0.00 61.00 61.87 1wi8 s PRO 91 Cb -0.11 -4.37 0.22 0.00 0.04 0.00 0.00 34.50 30.28 1wi8 s PRO 91 CO 0.24 -2.66 1.33 1.63 0.04 0.00 0.00 177.00 177.58 1wi8 n LYS 92 N 9.12 -0.19 -4.39 4.56 4.76 -1.26 -4.42 118.16 126.34 1wi8 n LYS 92 Ca 0.20 1.32 -0.28 0.00 -2.87 0.00 0.00 58.31 56.69 1wi8 n LYS 92 Cb 0.52 -1.96 -0.13 0.00 -1.84 0.00 0.00 35.03 31.62 1wi8 n LYS 92 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1wi8 s SER 93 N -5.30 3.26 0.99 4.39 1.04 -1.26 -5.14 113.70 111.67 1wi8 s SER 93 Ca -0.12 -0.78 -0.12 0.00 0.48 0.00 0.00 55.95 55.41 1wi8 s SER 93 Cb 0.18 -0.22 0.18 0.00 0.10 0.00 0.00 66.02 66.26 1wi8 s SER 93 CO 0.62 0.15 1.09 -2.16 0.98 0.00 0.00 173.24 173.92 1wi8 s PRO 94 N -2.23 0.50 1.18 4.02 0.04 -1.26 -4.73 135.00 132.52 1wi8 s PRO 94 Ca 0.15 0.55 -0.18 0.00 0.04 0.00 0.00 61.00 61.56 1wi8 s PRO 94 Cb -0.09 -1.74 0.27 0.00 0.04 0.00 0.00 34.50 32.98 1wi8 s PRO 94 CO 0.07 -2.69 1.11 -1.25 0.04 0.00 0.00 177.00 174.27 1wi8 s PRO 95 N -4.96 -1.00 -0.34 0.56 0.04 -1.26 -5.13 135.00 122.90 1wi8 s PRO 95 Ca 0.65 0.02 0.03 0.00 0.04 0.00 0.00 61.00 61.73 1wi8 s PRO 95 Cb -0.19 -1.61 0.10 0.00 0.04 0.00 0.00 34.50 32.84 1wi8 s PRO 95 CO 0.58 -3.58 0.06 0.71 0.04 0.00 0.00 177.00 174.80 1wi8 s TYR 96 N -3.00 3.68 -0.10 0.56 2.02 -1.26 -4.96 117.35 114.30 1wi8 s TYR 96 Ca 0.70 -2.82 -0.19 0.00 -0.37 0.00 0.00 57.07 54.40 1wi8 s TYR 96 Cb -0.11 -2.88 -0.04 0.00 -0.40 0.00 0.00 41.96 38.53 1wi8 s TYR 96 CO 0.56 -0.94 0.50 0.99 -1.57 0.00 0.00 175.55 175.09 1wi8 s THR 97 N 0.97 5.14 -0.07 -0.71 2.01 -1.26 -2.48 115.64 119.24 1wi8 s THR 97 Ca 0.08 1.02 -0.01 0.00 0.31 0.00 0.00 61.69 63.09 1wi8 s THR 97 Cb -0.20 -3.84 -0.03 0.00 0.01 0.00 0.00 72.50 68.44 1wi8 s THR 97 CO -0.07 0.34 0.01 0.00 -0.69 0.00 0.00 174.62 174.21 1wi8 s ALA 98 N 0.48 3.33 -0.14 7.40 0.00 -1.01 -2.79 121.76 129.02 1wi8 s ALA 98 Ca 0.27 -0.82 -0.04 0.00 0.00 0.00 0.00 51.96 51.37 1wi8 s ALA 98 Cb -0.16 -1.48 -0.03 0.00 0.00 0.00 0.00 23.12 21.45 1wi8 s ALA 98 CO 0.12 0.61 0.00 0.12 0.00 0.00 0.00 175.76 176.60 1wi8 s PHE 99 N -0.94 3.13 0.07 0.00 2.19 -0.06 -3.14 117.98 119.22 1wi8 s PHE 99 Ca 0.15 -0.05 0.08 0.00 0.33 0.00 0.00 56.93 57.43 1wi8 s PHE 99 Cb -0.11 -1.94 -0.03 0.00 -1.31 0.00 0.00 43.02 39.62 1wi8 s PHE 99 CO 0.04 0.16 -0.18 -0.51 1.83 0.00 0.00 175.22 176.57 1wi8 s LEU 100 N 0.00 2.64 0.15 6.12 1.43 0.36 -1.43 118.68 127.96 1wi8 s LEU 100 Ca 0.03 -0.47 0.03 0.00 -1.03 0.00 0.00 54.13 52.68 1wi8 s LEU 100 Cb -0.13 -1.53 -0.05 0.00 0.03 0.00 0.00 46.19 44.52 1wi8 s LEU 100 CO 0.02 0.23 -0.05 -0.83 0.23 0.00 0.00 176.35 175.94 1wi8 s GLY 101 N -1.69 1.10 -1.22 -3.19 0.00 -0.35 -2.96 107.32 99.00 1wi8 s GLY 101 Ca 0.16 -1.52 -0.02 0.00 0.00 0.00 0.00 44.72 43.34 1wi8 s GLY 101 CO 0.07 -1.55 0.85 -2.01 0.00 0.00 0.00 173.10 170.46 1wi8 n ASN 102 N -0.20 -2.53 -4.83 1.64 5.15 -1.26 -1.76 115.26 111.47 1wi8 n ASN 102 Ca -0.09 -0.74 -0.36 0.00 -0.60 0.00 0.00 54.58 52.79 1wi8 n ASN 102 Cb 0.62 -4.59 -0.06 0.00 -0.53 0.00 0.00 39.78 35.22 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 -6.36 4.38 0.19 1.20 1.43 -1.26 -4.06 118.68 114.20 1wi8 s LEU 103 Ca 0.10 1.17 -0.30 0.00 -1.03 0.00 0.00 54.13 54.06 1wi8 s LEU 103 Cb -0.02 -3.23 -0.09 0.00 0.03 0.00 0.00 46.19 42.88 1wi8 s LEU 103 CO 0.77 0.13 1.31 -2.16 0.23 0.00 0.00 176.35 176.64 1wi8 s PRO 104 N -1.77 4.38 0.64 1.29 0.04 -1.26 -4.88 135.00 133.44 1wi8 s PRO 104 Ca 0.37 2.05 0.24 0.00 0.04 0.00 0.00 61.00 63.70 1wi8 s PRO 104 Cb -0.16 -3.20 1.27 0.00 0.04 0.00 0.00 34.50 32.44 1wi8 s PRO 104 CO 0.19 -0.27 1.71 -0.92 0.04 0.00 0.00 177.00 177.76 1wi8 h TYR 105 N 5.56 0.00 -0.93 0.56 3.20 -1.97 0.62 116.97 124.01 1wi8 h TYR 105 Ca -0.44 0.00 -0.52 0.00 3.14 0.00 0.00 58.73 60.90 1wi8 h TYR 105 Cb 1.21 0.00 -0.28 0.00 1.54 0.00 0.00 36.73 39.20 1wi8 h TYR 105 CO 0.63 0.00 0.67 -0.40 -1.64 0.00 0.00 178.16 177.41 1wi8 n ASP 106 N -3.06 4.67 -4.64 -2.11 5.75 -1.26 -4.76 116.55 111.14 1wi8 n ASP 106 Ca 0.03 -3.55 -0.41 0.00 -0.01 0.00 0.00 54.79 50.85 1wi8 n ASP 106 Cb 0.64 -0.86 -0.05 0.00 -1.03 0.00 0.00 41.12 39.82 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 -3.44 4.93 0.30 2.12 0.11 0.21 -5.05 120.40 119.59 1wi8 s VAL 107 Ca 0.55 1.35 0.10 0.00 -2.93 0.00 0.00 61.98 61.05 1wi8 s VAL 107 Cb 0.46 -4.02 -0.05 0.00 -1.53 0.00 0.00 36.38 31.23 1wi8 s VAL 107 CO 0.07 0.01 -0.05 0.42 -3.33 0.00 0.00 175.10 172.22 1wi8 s THR 108 N 2.44 2.83 0.42 5.04 -4.23 -1.26 -5.02 115.64 115.86 1wi8 s THR 108 Ca 0.31 -2.08 0.13 0.00 -1.18 0.00 0.00 61.69 58.87 1wi8 s THR 108 Cb -0.16 -2.67 0.33 0.00 1.34 0.00 0.00 72.50 71.34 1wi8 s THR 108 CO 0.09 -0.31 1.96 -0.08 -0.54 0.00 0.00 174.62 175.74 1wi8 h GLU 109 N 1.96 0.44 -0.35 3.99 4.22 -2.00 0.01 114.58 122.85 1wi8 h GLU 109 Ca -0.42 -0.03 -0.05 0.00 0.08 0.00 0.00 59.36 58.94 1wi8 h GLU 109 Cb 1.25 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 1wi8 h GLU 109 CO 0.63 0.29 0.01 0.93 -2.18 0.00 0.00 179.01 178.69 1wi8 h GLU 110 N 0.45 0.54 -0.29 1.92 5.08 -2.00 -1.92 114.58 118.36 1wi8 h GLU 110 Ca 0.31 -0.11 -0.16 0.00 -1.00 0.00 0.00 59.36 58.39 1wi8 h GLU 110 Cb 0.59 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1wi8 h GLU 110 CO -0.09 0.56 -0.47 0.77 -1.00 0.00 0.00 179.01 178.78 1wi8 h SER 111 N 0.52 0.83 -0.33 1.42 0.02 -1.40 -2.91 113.55 111.69 1wi8 h SER 111 Ca 0.11 -0.41 -0.06 0.00 -0.84 0.00 0.00 61.79 60.60 1wi8 h SER 111 Cb 0.33 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1wi8 h SER 111 CO 0.01 1.16 -0.01 0.40 -1.14 0.00 0.00 176.83 177.25 1wi8 h ILE 112 N 0.61 1.26 -0.45 3.27 1.08 -1.11 0.90 117.51 123.06 1wi8 h ILE 112 Ca 0.03 -0.99 0.06 0.00 -0.39 0.00 0.00 64.86 63.57 1wi8 h ILE 112 Cb 1.04 1.25 -0.05 0.00 -3.07 0.00 0.00 36.82 35.99 1wi8 h ILE 112 CO 0.10 0.32 0.16 0.11 -0.69 0.00 0.00 178.15 178.15 1wi8 h LYS 113 N 0.38 0.32 -0.19 2.37 1.57 -1.35 -2.00 116.57 117.67 1wi8 h LYS 113 Ca 0.09 -0.02 -0.19 0.00 -1.87 0.00 0.00 60.65 58.67 1wi8 h LYS 113 Cb 0.47 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 1wi8 h LYS 113 CO 0.02 0.21 -0.63 1.05 -0.57 0.00 0.00 179.45 179.54 1wi8 h GLU 114 N 0.33 0.68 -0.38 3.15 4.11 -1.45 -3.01 114.58 118.02 1wi8 h GLU 114 Ca 0.21 -0.47 0.11 0.00 0.07 0.00 0.00 59.36 59.28 1wi8 h GLU 114 Cb 0.21 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1wi8 h GLU 114 CO -0.21 1.10 0.29 0.35 0.07 0.00 0.00 179.01 180.60 1wi8 h PHE 115 N 0.50 0.00 -0.53 2.06 3.57 -0.25 0.29 116.94 122.58 1wi8 h PHE 115 Ca -0.01 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1wi8 h PHE 115 Cb 1.21 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.95 1wi8 h PHE 115 CO 0.06 0.00 0.00 1.19 -2.23 0.00 0.00 178.31 177.33 1wi8 n PHE 116 N -4.30 1.61 -1.32 0.41 3.72 -0.81 -5.02 117.46 111.75 1wi8 n PHE 116 Ca 0.06 -0.71 -0.41 0.00 -0.05 0.00 0.00 57.45 56.34 1wi8 n PHE 116 Cb 0.48 -0.37 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 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 0.58 0.09 0.00 -1.08 0.63 0.10 -1.26 116.66 115.72 1wi8 n ARG 117 Ca 0.25 0.03 0.00 0.00 -0.92 0.00 0.00 57.85 57.22 1wi8 n ARG 117 Cb 1.01 -1.09 0.00 0.00 0.45 0.00 0.00 32.46 32.83 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 2.26 2.16 3.83 5.14 0.00 -1.26 -4.99 105.19 112.32 1wi8 n GLY 118 Ca 0.11 -0.23 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 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 4.24 -0.60 0.99 1.43 -0.39 -5.02 118.68 119.33 1wi8 s LEU 119 Ca 0.00 1.38 -0.25 0.00 -1.03 0.00 0.00 54.13 54.23 1wi8 s LEU 119 Cb 0.00 -3.78 0.04 0.00 0.03 0.00 0.00 46.19 42.49 1wi8 s LEU 119 CO 0.00 -0.06 1.03 0.20 0.23 0.00 0.00 176.35 177.75 1wi8 s ASN 120 N -1.88 6.30 -0.11 2.29 0.01 -1.26 -5.02 114.94 115.28 1wi8 s ASN 120 Ca 0.47 -0.41 -0.07 0.00 -0.71 0.00 0.00 52.86 52.15 1wi8 s ASN 120 Cb -0.14 -2.47 -0.04 0.00 0.41 0.00 0.00 41.25 39.01 1wi8 s ASN 120 CO 0.20 -1.39 0.15 -0.51 -1.51 0.00 0.00 177.10 174.04 1wi8 s ILE 121 N 4.37 5.50 -0.19 0.60 2.07 -1.26 -2.33 121.20 129.96 1wi8 s ILE 121 Ca 0.31 0.17 0.17 0.00 -1.41 0.00 0.00 60.65 59.90 1wi8 s ILE 121 Cb -0.12 -3.42 -0.24 0.00 0.13 0.00 0.00 42.46 38.81 1wi8 s ILE 121 CO 0.18 0.58 0.07 -0.24 -1.91 0.00 0.00 174.94 173.62 1wi8 n SER 122 N 1.85 0.28 -3.57 4.50 2.88 -1.09 -4.96 113.62 113.51 1wi8 n SER 122 Ca -0.19 -0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.28 1wi8 n SER 122 Cb 0.55 0.97 -0.03 0.00 -0.75 0.00 0.00 64.21 64.95 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 -2.46 -1.98 -0.06 -1.46 0.00 -1.24 -5.04 121.76 109.51 1wi8 s ALA 123 Ca -0.10 1.50 0.05 0.00 0.00 0.00 0.00 51.96 53.41 1wi8 s ALA 123 Cb 0.06 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 1wi8 s ALA 123 CO 0.78 -0.50 -0.22 0.54 0.00 0.00 0.00 175.76 176.37 1wi8 s VAL 124 N -2.06 1.86 -0.29 0.00 0.11 -1.26 0.10 120.40 118.86 1wi8 s VAL 124 Ca 0.05 -0.95 -0.11 0.00 -2.93 0.00 0.00 61.98 58.05 1wi8 s VAL 124 Cb -0.01 -1.58 -0.04 0.00 -1.53 0.00 0.00 36.38 33.22 1wi8 s VAL 124 CO -0.04 0.52 0.18 -0.13 -3.33 0.00 0.00 175.10 172.29 1wi8 s ARG 125 N -0.02 3.79 -0.55 1.54 3.00 0.13 -4.95 118.95 121.89 1wi8 s ARG 125 Ca -0.06 -0.42 0.04 0.00 0.00 0.00 0.00 55.73 55.29 1wi8 s ARG 125 Cb -0.14 -3.63 0.14 0.00 0.00 0.00 0.00 34.95 31.33 1wi8 s ARG 125 CO 0.04 -0.24 0.33 -0.51 0.00 0.00 0.00 175.30 174.92 1wi8 s LEU 126 N 1.72 3.98 0.38 2.53 2.01 -1.26 -1.38 118.68 126.67 1wi8 s LEU 126 Ca 0.07 -3.18 -0.26 0.00 0.01 0.00 0.00 54.13 50.76 1wi8 s LEU 126 Cb -0.16 -1.46 -0.09 0.00 0.01 0.00 0.00 46.19 44.50 1wi8 s LEU 126 CO 0.10 -0.19 1.20 -2.16 1.01 0.00 0.00 176.35 176.30 1wi8 s PRO 127 N -0.48 4.12 0.14 1.29 0.04 -1.26 -5.01 135.00 133.84 1wi8 s PRO 127 Ca 0.20 1.92 0.04 0.00 0.04 0.00 0.00 61.00 63.20 1wi8 s PRO 127 Cb -0.18 -2.77 -0.04 0.00 0.04 0.00 0.00 34.50 31.54 1wi8 s PRO 127 CO -0.06 -0.28 -0.10 1.03 0.04 0.00 0.00 177.00 177.63 1wi8 s ARG 128 N -2.17 1.05 0.52 4.56 0.52 -1.26 -2.76 118.95 119.40 1wi8 s ARG 128 Ca 0.55 -1.44 -0.23 0.00 -0.52 0.00 0.00 55.73 54.09 1wi8 s ARG 128 Cb -0.33 -0.61 -0.06 0.00 0.52 0.00 0.00 34.95 34.48 1wi8 s ARG 128 CO 0.42 0.07 1.37 0.39 0.02 0.00 0.00 175.30 177.57 1wi8 n GLU 129 N -0.17 1.84 0.00 3.54 1.02 -1.24 -4.73 120.64 120.90 1wi8 n GLU 129 Ca -0.10 0.67 0.08 0.00 -0.02 0.00 0.00 57.16 57.78 1wi8 n GLU 129 Cb 0.61 -2.58 0.46 0.00 -0.02 0.00 0.00 31.44 29.91 1wi8 n GLU 129 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1wi8 n PRO 130 N -0.75 0.47 0.00 3.49 -0.04 -1.26 -3.36 135.00 133.55 1wi8 n PRO 130 Ca 0.09 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1wi8 n PRO 130 Cb 0.44 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 1wi8 n PRO 130 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1wi8 n SER 131 N -1.01 1.38 -4.28 3.54 3.41 -1.26 -4.95 113.62 110.44 1wi8 n SER 131 Ca 0.11 0.00 -0.45 0.00 -0.26 0.00 0.00 58.87 58.28 1wi8 n SER 131 Cb 0.06 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.95 1wi8 n SER 131 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1wi8 s ASN 132 N -4.63 6.16 0.00 4.04 -0.87 -1.21 -4.90 114.94 113.53 1wi8 s ASN 132 Ca 0.00 -2.05 0.16 0.00 -1.57 0.00 0.00 52.86 49.40 1wi8 s ASN 132 Cb 0.00 -2.15 0.91 0.00 -0.02 0.00 0.00 41.25 39.99 1wi8 s ASN 132 CO 0.00 -0.75 1.35 -0.81 -2.57 0.00 0.00 177.10 174.33 1wi8 n PRO 133 N 4.84 0.46 -0.10 -0.60 -0.04 -1.26 -3.07 135.00 135.23 1wi8 n PRO 133 Ca -0.06 0.02 -0.19 0.00 -0.04 0.00 0.00 63.50 63.22 1wi8 n PRO 133 Cb 0.41 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.30 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 -1.03 0.43 -2.22 0.54 -0.58 -1.26 -4.98 120.64 111.54 1wi8 n GLU 134 Ca 0.11 0.17 -0.41 0.00 -0.42 0.00 0.00 57.16 56.61 1wi8 n GLU 134 Cb 0.06 -1.25 -0.03 0.00 -0.57 0.00 0.00 31.44 29.65 1wi8 n GLU 134 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1wi8 s ARG 135 N -2.37 4.41 -0.03 3.49 3.00 -1.18 -4.98 118.95 121.29 1wi8 s ARG 135 Ca -0.27 2.06 -0.30 0.00 0.00 0.00 0.00 55.73 57.22 1wi8 s ARG 135 Cb 0.10 -3.17 -0.03 0.00 0.00 0.00 0.00 34.95 31.85 1wi8 s ARG 135 CO 0.37 -0.20 1.02 -0.51 0.00 0.00 0.00 175.30 175.98 1wi8 s LEU 136 N -0.55 4.33 0.11 2.53 2.01 -1.26 -3.61 118.68 122.23 1wi8 s LEU 136 Ca 0.54 1.66 -0.20 0.00 0.01 0.00 0.00 54.13 56.14 1wi8 s LEU 136 Cb -0.37 -3.57 -0.05 0.00 0.01 0.00 0.00 46.19 42.22 1wi8 s LEU 136 CO 0.41 -0.35 1.10 0.29 1.01 0.00 0.00 176.35 178.81 1wi8 n LYS 137 N 4.31 -0.29 0.00 1.70 5.02 -1.11 -4.77 118.16 123.01 1wi8 n LYS 137 Ca 0.07 1.08 0.00 0.00 -2.02 0.00 0.00 58.31 57.44 1wi8 n LYS 137 Cb 0.50 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 1wi8 n LYS 137 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1wi8 n GLY 138 N -1.16 0.02 3.22 0.72 0.00 -1.26 -4.92 105.19 101.81 1wi8 n GLY 138 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 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 1.19 0.03 1.61 -0.12 -1.26 -4.19 117.98 115.24 1wi8 s PHE 139 Ca 0.00 -0.71 0.06 0.00 -0.05 0.00 0.00 56.93 56.23 1wi8 s PHE 139 Cb 0.00 -0.62 -0.02 0.00 -0.63 0.00 0.00 43.02 41.74 1wi8 s PHE 139 CO 0.00 0.05 -0.18 0.20 -0.05 0.00 0.00 175.22 175.24 1wi8 s GLY 140 N -2.84 0.97 0.12 1.99 0.00 -1.16 -4.51 107.32 101.89 1wi8 s GLY 140 Ca 0.12 -0.93 0.06 0.00 0.00 0.00 0.00 44.72 43.96 1wi8 s GLY 140 CO 0.00 -0.86 -0.14 -0.19 0.00 0.00 0.00 173.10 171.91 1wi8 s TYR 141 N -0.75 1.37 -0.16 1.90 1.51 -0.48 -0.49 117.35 120.26 1wi8 s TYR 141 Ca 0.05 -0.56 -0.14 0.00 -1.01 0.00 0.00 57.07 55.41 1wi8 s TYR 141 Cb -0.08 -0.72 0.04 0.00 -0.11 0.00 0.00 41.96 41.09 1wi8 s TYR 141 CO 0.01 0.13 0.42 0.00 -1.11 0.00 0.00 175.55 175.00 1wi8 s ALA 142 N -2.17 -1.04 -0.09 3.71 0.00 -1.19 0.19 121.76 121.18 1wi8 s ALA 142 Ca 0.09 1.19 -0.16 0.00 0.00 0.00 0.00 51.96 53.08 1wi8 s ALA 142 Cb -0.05 -0.70 -0.05 0.00 0.00 0.00 0.00 23.12 22.33 1wi8 s ALA 142 CO 0.03 -0.20 0.43 -1.21 0.00 0.00 0.00 175.76 174.80 1wi8 s GLU 143 N 0.26 4.20 0.28 0.00 2.02 0.11 -2.41 118.70 123.17 1wi8 s GLU 143 Ca -0.00 0.38 0.10 0.00 0.02 0.00 0.00 54.97 55.47 1wi8 s GLU 143 Cb -0.03 -3.37 -0.05 0.00 0.10 0.00 0.00 34.13 30.78 1wi8 s GLU 143 CO 0.00 0.33 -0.03 -0.06 0.02 0.00 0.00 175.26 175.53 1wi8 s PHE 144 N 0.08 2.61 -0.20 1.61 0.08 -1.04 -2.67 117.98 118.45 1wi8 s PHE 144 Ca 0.24 -0.27 -0.17 0.00 0.12 0.00 0.00 56.93 56.85 1wi8 s PHE 144 Cb -0.15 -1.22 -0.07 0.00 -0.57 0.00 0.00 43.02 41.01 1wi8 s PHE 144 CO 0.10 0.61 -0.34 0.39 -0.10 0.00 0.00 175.22 175.87 1wi8 n GLU 145 N -0.87 0.53 -3.15 0.44 1.02 -0.98 -4.00 120.64 113.63 1wi8 n GLU 145 Ca -0.06 0.22 -0.33 0.00 -0.02 0.00 0.00 57.16 56.97 1wi8 n GLU 145 Cb 0.60 -1.42 -0.06 0.00 -0.02 0.00 0.00 31.44 30.53 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 -6.33 6.84 0.31 1.62 2.15 -1.26 -4.91 116.67 115.09 1wi8 s ASP 146 Ca -0.31 1.28 0.04 0.00 0.43 0.00 0.00 52.55 53.99 1wi8 s ASP 146 Cb 0.07 -2.37 0.51 0.00 -0.30 0.00 0.00 42.92 40.83 1wi8 s ASP 146 CO 0.44 -0.13 1.80 -0.07 -0.17 0.00 0.00 175.17 177.04 1wi8 h LEU 147 N 2.62 0.47 -1.61 -1.34 4.07 -1.99 -2.59 115.31 114.94 1wi8 h LEU 147 Ca -0.48 -0.13 0.08 0.00 0.08 0.00 0.00 57.88 57.44 1wi8 h LEU 147 Cb 1.18 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 42.76 1wi8 h LEU 147 CO 0.66 0.64 0.39 -0.78 -1.08 0.00 0.00 178.44 178.26 1wi8 h ASP 148 N 0.45 0.41 -0.79 -0.43 3.58 -2.00 -1.45 116.42 116.19 1wi8 h ASP 148 Ca 0.08 0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.56 1wi8 h ASP 148 Cb 0.51 -0.08 -0.05 0.00 1.72 0.00 0.00 39.33 41.43 1wi8 h ASP 148 CO 0.03 0.26 0.51 0.28 -2.88 0.00 0.00 179.24 177.44 1wi8 h SER 149 N 0.46 0.85 -0.27 2.28 0.02 -1.86 -0.90 113.55 114.14 1wi8 h SER 149 Ca 0.26 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.13 1wi8 h SER 149 Cb 0.41 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 1wi8 h SER 149 CO -0.07 0.59 -0.10 0.25 -1.14 0.00 0.00 176.83 176.36 1wi8 h LEU 150 N 1.00 0.54 -0.29 5.07 5.85 -1.38 -1.48 115.31 124.62 1wi8 h LEU 150 Ca 0.31 -0.39 0.03 0.00 0.84 0.00 0.00 57.88 58.67 1wi8 h LEU 150 Cb -0.02 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 1wi8 h LEU 150 CO -0.10 0.81 0.10 0.25 -0.34 0.00 0.00 178.44 179.16 1wi8 h LEU 151 N 0.28 0.11 -1.28 2.25 5.85 -1.10 -1.78 115.31 119.64 1wi8 h LEU 151 Ca 0.06 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 1wi8 h LEU 151 Cb 0.59 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1wi8 h LEU 151 CO 0.03 0.10 -0.29 0.28 -0.34 0.00 0.00 178.44 178.22 1wi8 h SER 152 N 0.23 0.12 -0.93 1.25 0.02 -1.16 -2.79 113.55 110.28 1wi8 h SER 152 Ca 0.13 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1wi8 h SER 152 Cb 0.10 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 1wi8 h SER 152 CO -0.13 0.41 0.55 0.00 -1.14 0.00 0.00 176.83 176.51 1wi8 h ALA 153 N 1.60 1.21 0.00 3.77 0.00 -0.40 -1.77 119.26 123.67 1wi8 h ALA 153 Ca 0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1wi8 h ALA 153 Cb 0.57 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1wi8 h ALA 153 CO 0.04 0.66 -0.08 -0.07 0.00 0.00 0.00 179.25 179.81 1wi8 h LEU 154 N 1.29 0.00 -1.16 0.00 3.38 -1.16 -0.54 115.31 117.12 1wi8 h LEU 154 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1wi8 h LEU 154 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1wi8 h LEU 154 CO -0.06 0.08 0.00 0.28 0.09 0.00 0.00 178.44 178.83 1wi8 h SER 155 N 0.00 0.00 -0.47 -0.43 0.02 -1.36 -2.14 113.55 109.18 1wi8 h SER 155 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1wi8 h SER 155 Cb 0.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1wi8 h SER 155 CO 0.01 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.88 1wi8 n LEU 156 N -2.65 3.95 0.30 5.07 4.77 -0.21 -4.24 117.00 123.99 1wi8 n LEU 156 Ca 0.01 -2.00 0.19 0.00 -0.03 0.00 0.00 56.01 54.19 1wi8 n LEU 156 Cb 0.25 -0.54 0.87 0.00 -2.33 0.00 0.00 43.42 41.67 1wi8 n LEU 156 CO 0.23 0.60 1.06 -0.55 -1.33 0.00 0.00 177.39 177.40 1wi8 h ASN 157 N 3.04 0.00 -0.00 -1.43 7.08 -1.47 -2.72 115.58 120.08 1wi8 h ASN 157 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1wi8 h ASN 157 Cb 1.29 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.53 1wi8 h ASN 157 CO 0.24 0.00 -0.17 -1.84 -2.08 0.00 0.00 177.43 173.57 1wi8 n GLU 158 N -3.09 4.91 -1.71 4.14 0.28 -1.24 -3.47 120.64 120.46 1wi8 n GLU 158 Ca -0.01 -0.09 -0.42 0.00 -0.16 0.00 0.00 57.16 56.48 1wi8 n GLU 158 Cb 0.23 -0.74 -0.03 0.00 1.43 0.00 0.00 31.44 32.32 1wi8 n GLU 158 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1wi8 s GLU 159 N -1.28 4.14 -0.35 3.44 0.41 -1.03 -4.80 118.70 119.24 1wi8 s GLU 159 Ca 0.02 2.58 -0.29 0.00 -0.41 0.00 0.00 54.97 56.87 1wi8 s GLU 159 Cb 0.03 -3.86 -0.00 0.00 -1.78 0.00 0.00 34.13 28.52 1wi8 s GLU 159 CO 0.16 -0.89 1.51 -1.54 -0.49 0.00 0.00 175.26 174.01 1wi8 s SER 160 N 3.50 6.30 -0.25 -0.19 1.04 -1.26 -3.54 113.70 119.30 1wi8 s SER 160 Ca 0.84 1.12 -0.17 0.00 0.48 0.00 0.00 55.95 58.21 1wi8 s SER 160 Cb -0.44 -2.54 -0.03 0.00 0.10 0.00 0.00 66.02 63.12 1wi8 s SER 160 CO 0.38 -1.41 0.48 -0.22 0.98 0.00 0.00 173.24 173.45 1wi8 s LEU 161 N 5.55 4.07 0.00 2.42 2.96 0.60 -4.83 118.68 129.44 1wi8 s LEU 161 Ca 0.66 0.49 0.00 0.00 -0.22 0.00 0.00 54.13 55.07 1wi8 s LEU 161 Cb -0.18 -2.61 0.00 0.00 0.50 0.00 0.00 46.19 43.90 1wi8 s LEU 161 CO 0.31 -0.24 0.00 0.61 -1.32 0.00 0.00 176.35 175.71 1wi8 n GLY 162 N 4.35 0.46 0.00 7.98 0.00 -1.26 -0.77 105.19 115.95 1wi8 n GLY 162 Ca -0.05 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.57 1wi8 n GLY 162 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1wi8 n ASN 163 N 4.61 0.27 -4.20 1.61 2.85 -1.26 -5.07 115.26 114.08 1wi8 n ASN 163 Ca 0.00 -0.60 -0.12 0.00 -0.11 0.00 0.00 54.58 53.75 1wi8 n ASN 163 Cb 0.00 0.47 -0.10 0.00 1.24 0.00 0.00 39.78 41.39 1wi8 n ASN 163 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1wi8 s LYS 164 N -0.47 0.94 -0.07 1.20 1.02 0.05 -5.13 119.74 117.28 1wi8 s LYS 164 Ca 0.00 -1.41 -0.03 0.00 0.02 0.00 0.00 55.97 54.55 1wi8 s LYS 164 Cb 0.00 -0.22 -0.04 0.00 -0.52 0.00 0.00 37.83 37.06 1wi8 s LYS 164 CO 0.00 -0.07 0.06 -0.98 -0.92 0.00 0.00 175.35 173.44 1wi8 s ARG 165 N -3.87 3.12 0.25 1.68 1.70 -1.26 0.22 118.95 120.79 1wi8 s ARG 165 Ca 0.17 -0.36 0.11 0.00 -0.47 0.00 0.00 55.73 55.18 1wi8 s ARG 165 Cb 0.06 -2.91 -0.05 0.00 -0.57 0.00 0.00 34.95 31.48 1wi8 s ARG 165 CO -0.01 0.71 -0.15 0.96 -1.08 0.00 0.00 175.30 175.72 1wi8 s ILE 166 N -1.01 2.77 -0.10 4.99 -0.00 -1.23 -4.69 121.20 121.93 1wi8 s ILE 166 Ca 0.16 -2.12 -0.02 0.00 -0.00 0.00 0.00 60.65 58.68 1wi8 s ILE 166 Cb -0.12 -2.43 -0.03 0.00 -0.00 0.00 0.00 42.46 39.88 1wi8 s ILE 166 CO 0.06 -0.30 -0.01 -0.60 -0.00 0.00 0.00 174.94 174.09 1wi8 s ARG 167 N -3.28 3.12 -0.16 0.37 3.52 -0.72 -3.65 118.95 118.15 1wi8 s ARG 167 Ca 0.28 -0.44 -0.03 0.00 -0.13 0.00 0.00 55.73 55.40 1wi8 s ARG 167 Cb -0.06 -2.81 -0.02 0.00 -1.56 0.00 0.00 34.95 30.50 1wi8 s ARG 167 CO 0.15 0.59 -0.05 0.08 -0.81 0.00 0.00 175.30 175.26 1wi8 s VAL 168 N -0.59 3.66 0.05 7.11 1.01 -1.26 -1.21 120.40 129.17 1wi8 s VAL 168 Ca 0.10 -0.43 -0.06 0.00 0.00 0.00 0.00 61.98 61.58 1wi8 s VAL 168 Cb -0.12 -2.60 -0.01 0.00 0.00 0.00 0.00 36.38 33.65 1wi8 s VAL 168 CO 0.02 0.48 0.11 -0.62 0.00 0.00 0.00 175.10 175.10 1wi8 s ASP 169 N 0.56 0.19 -0.15 3.32 2.15 -0.51 -4.70 116.67 117.52 1wi8 s ASP 169 Ca -0.04 -0.62 -0.29 0.00 0.43 0.00 0.00 52.55 52.03 1wi8 s ASP 169 Cb -0.15 0.26 -0.03 0.00 -0.30 0.00 0.00 42.92 42.71 1wi8 s ASP 169 CO 0.03 -0.59 1.47 -0.69 -0.17 0.00 0.00 175.17 175.22 1wi8 s VAL 170 N -3.16 3.92 0.62 1.11 1.01 -1.26 -0.88 120.40 121.75 1wi8 s VAL 170 Ca -0.00 1.09 -0.09 0.00 0.00 0.00 0.00 61.98 62.98 1wi8 s VAL 170 Cb 0.02 -3.77 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 1wi8 s VAL 170 CO -0.07 -0.18 0.98 0.00 0.00 0.00 0.00 175.10 175.83 1wi8 s ALA 171 N 4.12 3.14 0.50 5.51 0.00 -1.12 -4.86 121.76 129.04 1wi8 s ALA 171 Ca 0.64 -0.43 -0.17 0.00 0.00 0.00 0.00 51.96 52.01 1wi8 s ALA 171 Cb -0.26 -2.84 -0.08 0.00 0.00 0.00 0.00 23.12 19.94 1wi8 s ALA 171 CO 0.23 -0.83 0.96 0.16 0.00 0.00 0.00 175.76 176.29 1wi8 s ASP 172 N -4.27 6.66 -0.14 0.00 -4.77 -1.26 -4.83 116.67 108.06 1wi8 s ASP 172 Ca 0.55 1.55 -0.03 0.00 -3.30 0.00 0.00 52.55 51.32 1wi8 s ASP 172 Cb -0.11 -2.50 -0.03 0.00 -1.09 0.00 0.00 42.92 39.20 1wi8 s ASP 172 CO 0.49 -0.54 -0.04 0.00 0.70 0.00 0.00 175.17 175.77 1wi8 s GLN 173 N -3.94 3.49 -0.23 2.11 1.03 -1.26 -4.96 119.66 115.90 1wi8 s GLN 173 Ca 0.59 -0.53 -0.09 0.00 0.04 0.00 0.00 55.36 55.37 1wi8 s GLN 173 Cb -0.10 -2.84 -0.04 0.00 0.03 0.00 0.00 33.01 30.06 1wi8 s GLN 173 CO 0.29 0.33 0.11 0.00 -2.54 0.00 0.00 175.29 173.47 1wi8 s ALA 174 N 0.12 3.41 0.03 2.60 0.00 -1.26 -4.99 121.76 121.67 1wi8 s ALA 174 Ca -0.01 -0.92 -0.20 0.00 0.00 0.00 0.00 51.96 50.82 1wi8 s ALA 174 Cb -0.14 -2.14 -0.16 0.00 0.00 0.00 0.00 23.12 20.69 1wi8 s ALA 174 CO 0.03 -0.18 1.30 -0.56 0.00 0.00 0.00 175.76 176.35 1wi8 h GLN 175 N 7.51 0.36 -6.59 0.00 3.07 -2.05 -3.47 115.11 113.93 1wi8 h GLN 175 Ca -0.37 -0.21 -0.52 0.00 0.09 0.00 0.00 58.65 57.63 1wi8 h GLN 175 Cb 1.17 0.02 -0.14 0.00 0.08 0.00 0.00 27.48 28.62 1wi8 h GLN 175 CO 0.64 0.79 -0.83 -0.25 0.09 0.00 0.00 178.83 179.27 1wi8 n ASP 176 N -4.51 -2.96 -4.56 0.06 8.00 -1.26 -4.82 116.55 106.50 1wi8 n ASP 176 Ca -0.07 -0.96 -0.34 0.00 0.71 0.00 0.00 54.79 54.13 1wi8 n ASP 176 Cb 0.40 -3.08 -0.04 0.00 -0.02 0.00 0.00 41.12 38.39 1wi8 n ASP 176 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1wi8 s LYS 177 N -6.77 3.11 -0.09 -1.24 2.20 -1.26 -4.95 119.74 110.74 1wi8 s LYS 177 Ca 0.56 -0.81 0.01 0.00 -0.36 0.00 0.00 55.97 55.37 1wi8 s LYS 177 Cb -0.30 -5.24 -0.02 0.00 -1.51 0.00 0.00 37.83 30.76 1wi8 s LYS 177 CO 0.90 -2.80 -0.10 0.34 -0.36 0.00 0.00 175.35 173.33 1wi8 s ASP 178 N 6.33 4.32 0.15 1.43 2.15 -1.26 -5.10 116.67 124.70 1wi8 s ASP 178 Ca 0.58 -0.17 -0.30 0.00 0.43 0.00 0.00 52.55 53.09 1wi8 s ASP 178 Cb -0.03 -1.28 -0.07 0.00 -0.30 0.00 0.00 42.92 41.24 1wi8 s ASP 178 CO -0.04 0.28 1.19 -0.94 -0.17 0.00 0.00 175.17 175.49 1wi8 s SER 179 N -0.32 7.10 0.00 -0.34 1.04 -1.26 -5.04 113.70 114.89 1wi8 s SER 179 Ca 0.04 2.16 0.00 0.00 0.48 0.00 0.00 55.95 58.62 1wi8 s SER 179 Cb -0.13 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.40 1wi8 s SER 179 CO 0.02 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.47 1wi8 n GLY 180 N 2.48 -2.51 3.64 7.32 0.00 -1.26 -5.01 105.19 109.86 1wi8 n GLY 180 Ca 0.05 -1.25 -0.29 0.00 0.00 0.00 0.00 46.02 44.53 1wi8 n GLY 180 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1wi8 s PRO 181 N 0.00 -0.21 0.28 1.61 0.04 -1.26 -5.09 135.00 130.37 1wi8 s PRO 181 Ca 0.00 0.30 -0.03 0.00 0.04 0.00 0.00 61.00 61.30 1wi8 s PRO 181 Cb 0.00 -1.68 -0.01 0.00 0.04 0.00 0.00 34.50 32.84 1wi8 s PRO 181 CO 0.00 -3.11 0.36 -1.54 0.04 0.00 0.00 177.00 172.75 1wi8 s SER 182 N -3.60 0.56 0.99 6.66 1.04 -1.26 -5.15 113.70 112.95 1wi8 s SER 182 Ca 0.67 -1.36 -0.15 0.00 0.48 0.00 0.00 55.95 55.59 1wi8 s SER 182 Cb -0.16 0.56 -0.01 0.00 0.10 0.00 0.00 66.02 66.51 1wi8 s SER 182 CO 0.57 -1.11 -0.05 -1.54 0.98 0.00 0.00 173.24 172.09 1wi8 n SER 183 N -0.87 -3.11 0.00 7.02 3.41 -1.26 -5.35 113.62 113.46 1wi8 n SER 183 Ca 0.01 0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 1wi8 n SER 183 Cb 0.63 -1.03 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 1wi8 n SER 183 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49