#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 -0.36 0.37 1.61 1.04 -1.26 -5.16 113.70 109.93 1wi8 s SER 82 Ca 0.00 0.53 0.03 0.00 0.48 0.00 0.00 55.95 56.99 1wi8 s SER 82 Cb 0.00 1.51 -0.04 0.00 0.10 0.00 0.00 66.02 67.59 1wi8 s SER 82 CO 0.00 -0.28 0.09 -0.94 0.98 0.00 0.00 173.24 173.09 1wi8 s SER 83 N 2.66 2.54 -0.29 7.02 1.04 -1.26 -5.15 113.70 120.26 1wi8 s SER 83 Ca 0.14 -1.53 -0.01 0.00 0.48 0.00 0.00 55.95 55.03 1wi8 s SER 83 Cb -0.15 0.24 0.19 0.00 0.10 0.00 0.00 66.02 66.40 1wi8 s SER 83 CO -0.17 -0.78 0.72 -0.83 0.98 0.00 0.00 173.24 173.16 1wi8 s GLY 84 N -3.54 -1.06 -0.56 7.32 0.00 -1.26 -5.11 107.32 103.10 1wi8 s GLY 84 Ca 0.30 1.60 -0.22 0.00 0.00 0.00 0.00 44.72 46.39 1wi8 s GLY 84 CO 0.14 3.71 0.86 -0.56 0.00 0.00 0.00 173.10 177.26 1wi8 s SER 85 N 2.87 6.28 0.45 1.64 0.01 -1.26 -5.02 113.70 118.66 1wi8 s SER 85 Ca 0.15 -0.63 0.06 0.00 1.31 0.00 0.00 55.95 56.83 1wi8 s SER 85 Cb -0.10 -2.39 -0.05 0.00 0.21 0.00 0.00 66.02 63.69 1wi8 s SER 85 CO -0.23 -1.18 0.08 -0.55 0.41 0.00 0.00 173.24 171.77 1wi8 s SER 86 N 2.97 4.13 0.00 2.44 0.15 -1.26 -5.10 113.70 117.03 1wi8 s SER 86 Ca 0.25 -1.36 0.00 0.00 0.70 0.00 0.00 55.95 55.54 1wi8 s SER 86 Cb -0.15 -0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.02 1wi8 s SER 86 CO 0.15 -0.62 0.00 0.61 1.20 0.00 0.00 173.24 174.58 1wi8 n GLY 87 N -1.17 2.70 3.49 9.45 0.00 -1.26 -5.19 105.19 113.21 1wi8 n GLY 87 Ca -0.07 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.51 1wi8 n GLY 87 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1wi8 s SER 88 N 0.00 -0.03 -0.12 1.61 0.01 -1.26 -5.07 113.70 108.84 1wi8 s SER 88 Ca 0.00 -1.03 -0.01 0.00 1.31 0.00 0.00 55.95 56.23 1wi8 s SER 88 Cb 0.00 0.53 -0.02 0.00 0.21 0.00 0.00 66.02 66.74 1wi8 s SER 88 CO 0.00 -1.06 -0.09 -0.60 0.41 0.00 0.00 173.24 171.90 1wi8 s ARG 89 N -4.05 3.27 0.54 12.44 3.52 -1.26 -5.04 118.95 128.37 1wi8 s ARG 89 Ca 0.26 -0.62 -0.18 0.00 -0.13 0.00 0.00 55.73 55.07 1wi8 s ARG 89 Cb 0.01 -2.68 -0.06 0.00 -1.56 0.00 0.00 34.95 30.66 1wi8 s ARG 89 CO 0.09 0.34 1.03 -0.48 -0.81 0.00 0.00 175.30 175.48 1wi8 s LEU 90 N 0.04 3.65 -0.11 -0.88 0.05 -1.26 -4.64 118.68 115.53 1wi8 s LEU 90 Ca -0.03 1.80 -0.29 0.00 0.05 0.00 0.00 54.13 55.66 1wi8 s LEU 90 Cb -0.14 -4.54 -0.04 0.00 -2.05 0.00 0.00 46.19 39.42 1wi8 s LEU 90 CO 0.04 -0.90 1.53 -2.16 -0.55 0.00 0.00 176.35 174.31 1wi8 s PRO 91 N -3.77 4.15 0.12 1.48 0.04 -1.26 -4.93 135.00 130.83 1wi8 s PRO 91 Ca 0.64 1.97 -0.31 0.00 0.04 0.00 0.00 61.00 63.33 1wi8 s PRO 91 Cb -0.15 -3.92 -0.11 0.00 0.04 0.00 0.00 34.50 30.36 1wi8 s PRO 91 CO 0.29 -0.85 1.52 0.87 0.04 0.00 0.00 177.00 178.87 1wi8 h LYS 92 N 9.26 -0.40 -6.19 4.56 1.79 -1.96 -3.43 116.57 120.20 1wi8 h LYS 92 Ca -0.35 0.03 -0.58 0.00 -2.18 0.00 0.00 60.65 57.57 1wi8 h LYS 92 Cb 1.15 0.09 -0.18 0.00 -1.58 0.00 0.00 32.23 31.72 1wi8 h LYS 92 CO 0.96 -0.27 -0.79 -1.54 -1.08 0.00 0.00 179.45 176.73 1wi8 s SER 93 N -4.87 3.03 0.99 0.86 1.04 -1.26 -5.15 113.70 108.34 1wi8 s SER 93 Ca -0.14 -0.88 -0.12 0.00 0.48 0.00 0.00 55.95 55.29 1wi8 s SER 93 Cb 0.08 -0.20 0.18 0.00 0.10 0.00 0.00 66.02 66.17 1wi8 s SER 93 CO 0.58 0.02 1.09 -2.16 0.98 0.00 0.00 173.24 173.75 1wi8 s PRO 94 N -2.84 0.50 0.99 4.02 0.04 -1.26 -4.70 135.00 131.75 1wi8 s PRO 94 Ca 0.19 0.55 -0.12 0.00 0.04 0.00 0.00 61.00 61.66 1wi8 s PRO 94 Cb -0.06 -1.74 0.18 0.00 0.04 0.00 0.00 34.50 32.92 1wi8 s PRO 94 CO 0.09 -2.69 1.09 -1.25 0.04 0.00 0.00 177.00 174.28 1wi8 s PRO 95 N -4.96 0.53 -0.41 0.56 0.04 -1.26 -5.11 135.00 124.39 1wi8 s PRO 95 Ca 0.65 0.56 -0.03 0.00 0.04 0.00 0.00 61.00 62.23 1wi8 s PRO 95 Cb -0.19 -1.74 0.11 0.00 0.04 0.00 0.00 34.50 32.72 1wi8 s PRO 95 CO 0.58 -2.68 0.20 0.71 0.04 0.00 0.00 177.00 175.85 1wi8 s TYR 96 N -2.96 3.60 -0.15 0.56 2.02 -1.26 -5.01 117.35 114.15 1wi8 s TYR 96 Ca 0.65 -2.45 -0.16 0.00 -0.37 0.00 0.00 57.07 54.74 1wi8 s TYR 96 Cb -0.18 -3.21 -0.04 0.00 -0.40 0.00 0.00 41.96 38.12 1wi8 s TYR 96 CO 0.58 -0.97 0.39 0.99 -1.57 0.00 0.00 175.55 174.97 1wi8 s THR 97 N 1.12 5.24 -0.08 -0.71 2.01 -1.26 -2.89 115.64 119.06 1wi8 s THR 97 Ca 0.08 0.76 -0.08 0.00 0.31 0.00 0.00 61.69 62.77 1wi8 s THR 97 Cb -0.23 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.51 1wi8 s THR 97 CO -0.04 0.34 0.19 0.00 -0.69 0.00 0.00 174.62 174.41 1wi8 s ALA 98 N 0.70 3.86 -0.11 7.40 0.00 -0.81 -1.85 121.76 130.95 1wi8 s ALA 98 Ca 0.21 -0.59 -0.03 0.00 0.00 0.00 0.00 51.96 51.55 1wi8 s ALA 98 Cb -0.14 -2.03 -0.03 0.00 0.00 0.00 0.00 23.12 20.92 1wi8 s ALA 98 CO 0.07 0.62 0.01 0.12 0.00 0.00 0.00 175.76 176.58 1wi8 s PHE 99 N -1.10 3.16 0.18 0.00 2.19 0.20 -2.62 117.98 120.00 1wi8 s PHE 99 Ca 0.19 0.11 0.11 0.00 0.33 0.00 0.00 56.93 57.67 1wi8 s PHE 99 Cb -0.13 -1.85 -0.04 0.00 -1.31 0.00 0.00 43.02 39.69 1wi8 s PHE 99 CO 0.08 0.36 -0.24 -0.51 1.83 0.00 0.00 175.22 176.74 1wi8 s LEU 100 N -0.54 2.43 0.11 6.12 1.43 0.70 -1.05 118.68 127.88 1wi8 s LEU 100 Ca 0.09 -0.84 -0.00 0.00 -1.03 0.00 0.00 54.13 52.35 1wi8 s LEU 100 Cb -0.12 -1.19 -0.04 0.00 0.03 0.00 0.00 46.19 44.87 1wi8 s LEU 100 CO 0.02 0.13 0.01 -0.83 0.23 0.00 0.00 176.35 175.91 1wi8 s GLY 101 N -2.58 0.85 -1.27 -3.19 0.00 -0.37 -3.37 107.32 97.39 1wi8 s GLY 101 Ca 0.20 -1.40 -0.10 0.00 0.00 0.00 0.00 44.72 43.41 1wi8 s GLY 101 CO 0.09 -1.39 0.62 -2.01 0.00 0.00 0.00 173.10 170.41 1wi8 n ASN 102 N -0.05 -2.73 -4.80 1.64 5.15 -1.26 -2.50 115.26 110.70 1wi8 n ASN 102 Ca -0.09 -1.00 -0.38 0.00 -0.60 0.00 0.00 54.58 52.51 1wi8 n ASN 102 Cb 0.62 -3.26 -0.06 0.00 -0.53 0.00 0.00 39.78 36.56 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 -6.73 4.47 0.01 1.20 1.43 -1.26 -4.15 118.68 113.64 1wi8 s LEU 103 Ca 0.23 1.44 -0.30 0.00 -1.03 0.00 0.00 54.13 54.46 1wi8 s LEU 103 Cb -0.08 -3.32 -0.06 0.00 0.03 0.00 0.00 46.19 42.76 1wi8 s LEU 103 CO 0.87 0.15 1.44 -2.16 0.23 0.00 0.00 176.35 176.88 1wi8 s PRO 104 N -1.51 4.27 0.59 1.29 0.04 -1.26 -4.86 135.00 133.57 1wi8 s PRO 104 Ca 0.37 2.02 0.33 0.00 0.04 0.00 0.00 61.00 63.76 1wi8 s PRO 104 Cb -0.19 -3.58 1.18 0.00 0.04 0.00 0.00 34.50 31.95 1wi8 s PRO 104 CO 0.22 -0.60 1.43 -0.92 0.04 0.00 0.00 177.00 177.18 1wi8 h TYR 105 N 7.92 0.00 -0.69 0.56 5.03 -2.00 1.78 116.97 129.56 1wi8 h TYR 105 Ca -0.38 0.00 -0.38 0.00 2.58 0.00 0.00 58.73 60.54 1wi8 h TYR 105 Cb 1.18 0.00 -0.21 0.00 1.55 0.00 0.00 36.73 39.25 1wi8 h TYR 105 CO 0.76 0.00 0.49 -0.25 -1.32 0.00 0.00 178.16 177.84 1wi8 n ASP 106 N -3.48 4.29 -4.52 -2.11 9.92 -1.26 -4.75 116.55 114.65 1wi8 n ASP 106 Ca 0.27 -3.17 -0.43 0.00 -0.53 0.00 0.00 54.79 50.93 1wi8 n ASP 106 Cb 1.56 -0.80 -0.05 0.00 -0.64 0.00 0.00 41.12 41.20 1wi8 n ASP 106 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1wi8 s VAL 107 N -2.52 4.52 0.42 2.53 0.11 0.60 -5.00 120.40 121.06 1wi8 s VAL 107 Ca 0.41 0.25 0.08 0.00 -2.93 0.00 0.00 61.98 59.78 1wi8 s VAL 107 Cb 0.34 -4.45 -0.02 0.00 -1.53 0.00 0.00 36.38 30.72 1wi8 s VAL 107 CO 0.06 -0.97 0.39 0.42 -3.33 0.00 0.00 175.10 171.67 1wi8 s THR 108 N 3.62 2.68 0.23 5.04 -4.23 -1.26 -5.00 115.64 116.71 1wi8 s THR 108 Ca 0.29 -1.32 -0.06 0.00 -1.18 0.00 0.00 61.69 59.42 1wi8 s THR 108 Cb -0.13 -3.00 0.19 0.00 1.34 0.00 0.00 72.50 70.90 1wi8 s THR 108 CO 0.20 0.00 1.82 -0.08 -0.54 0.00 0.00 174.62 176.01 1wi8 h GLU 109 N 1.00 0.77 -0.84 3.99 4.81 -2.00 -1.13 114.58 121.18 1wi8 h GLU 109 Ca -0.41 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 58.83 1wi8 h GLU 109 Cb 1.27 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 30.42 1wi8 h GLU 109 CO 0.57 0.51 0.55 0.93 -0.73 0.00 0.00 179.01 180.83 1wi8 h GLU 110 N 0.79 0.91 -0.50 1.92 5.08 -1.99 -0.91 114.58 119.88 1wi8 h GLU 110 Ca 0.36 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.61 1wi8 h GLU 110 Cb 0.26 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1wi8 h GLU 110 CO -0.21 0.60 0.11 1.03 -1.00 0.00 0.00 179.01 179.54 1wi8 h SER 111 N 0.94 0.77 -0.23 1.42 0.87 -1.61 -2.09 113.55 113.62 1wi8 h SER 111 Ca 0.36 -0.24 -0.03 0.00 -1.23 0.00 0.00 61.79 60.65 1wi8 h SER 111 Cb 0.20 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1wi8 h SER 111 CO -0.13 0.81 0.03 0.40 -0.53 0.00 0.00 176.83 177.42 1wi8 h ILE 112 N 0.69 1.23 -0.46 2.23 1.08 -0.95 0.23 117.51 121.56 1wi8 h ILE 112 Ca 0.16 -0.78 0.06 0.00 -0.39 0.00 0.00 64.86 63.90 1wi8 h ILE 112 Cb 0.35 1.30 -0.05 0.00 -3.07 0.00 0.00 36.82 35.35 1wi8 h ILE 112 CO 0.00 0.24 0.17 0.11 -0.69 0.00 0.00 178.15 177.99 1wi8 h LYS 113 N 0.18 0.34 -0.21 2.37 1.57 -1.12 -1.12 116.57 118.58 1wi8 h LYS 113 Ca 0.07 -0.02 -0.18 0.00 -1.87 0.00 0.00 60.65 58.65 1wi8 h LYS 113 Cb 0.33 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 1wi8 h LYS 113 CO 0.01 0.22 -0.60 1.05 -0.57 0.00 0.00 179.45 179.55 1wi8 h GLU 114 N 0.35 0.69 -0.45 3.15 4.11 -1.30 -2.66 114.58 118.47 1wi8 h GLU 114 Ca 0.21 -0.47 0.04 0.00 0.07 0.00 0.00 59.36 59.22 1wi8 h GLU 114 Cb 0.20 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 1wi8 h GLU 114 CO -0.21 1.09 0.30 0.35 0.07 0.00 0.00 179.01 180.61 1wi8 h PHE 115 N 0.52 0.43 -0.51 2.06 3.57 0.03 -0.39 116.94 122.65 1wi8 h PHE 115 Ca -0.00 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 1wi8 h PHE 115 Cb 1.19 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.76 1wi8 h PHE 115 CO 0.06 0.24 0.04 1.19 -2.23 0.00 0.00 178.31 177.62 1wi8 n PHE 116 N -4.48 1.80 -1.47 0.41 3.72 -0.48 -5.02 117.46 111.94 1wi8 n PHE 116 Ca 0.05 -0.88 -0.43 0.00 -0.05 0.00 0.00 57.45 56.15 1wi8 n PHE 116 Cb 0.20 -0.49 0.00 0.00 -0.94 0.00 0.00 39.48 38.25 1wi8 n PHE 116 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1wi8 n ARG 117 N 0.11 0.65 0.00 -1.08 1.85 -0.16 -1.53 116.66 116.50 1wi8 n ARG 117 Ca 0.28 0.23 0.00 0.00 -1.00 0.00 0.00 57.85 57.37 1wi8 n ARG 117 Cb 1.14 -1.51 0.00 0.00 -1.05 0.00 0.00 32.46 31.04 1wi8 n ARG 117 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1wi8 n GLY 118 N 1.71 2.07 3.77 2.89 0.00 -1.26 -5.00 105.19 109.37 1wi8 n GLY 118 Ca 0.12 -0.44 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 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 4.42 -0.56 0.99 1.43 -0.58 -4.99 118.68 119.39 1wi8 s LEU 119 Ca 0.00 1.92 -0.28 0.00 -1.03 0.00 0.00 54.13 54.74 1wi8 s LEU 119 Cb 0.00 -3.89 0.03 0.00 0.03 0.00 0.00 46.19 42.36 1wi8 s LEU 119 CO 0.00 -0.05 1.22 0.20 0.23 0.00 0.00 176.35 177.95 1wi8 s ASN 120 N -1.43 6.43 -0.13 2.29 -0.87 -1.26 -5.01 114.94 114.95 1wi8 s ASN 120 Ca 0.48 0.18 -0.07 0.00 -1.57 0.00 0.00 52.86 51.88 1wi8 s ASN 120 Cb -0.22 -2.55 -0.04 0.00 -0.02 0.00 0.00 41.25 38.42 1wi8 s ASN 120 CO 0.28 -1.49 0.10 -0.51 -2.57 0.00 0.00 177.10 172.92 1wi8 s ILE 121 N 5.04 5.20 -0.11 0.60 2.07 -1.26 -3.28 121.20 129.46 1wi8 s ILE 121 Ca 0.45 0.10 0.15 0.00 -1.41 0.00 0.00 60.65 59.93 1wi8 s ILE 121 Cb -0.08 -3.28 -0.24 0.00 0.13 0.00 0.00 42.46 38.99 1wi8 s ILE 121 CO 0.26 0.57 0.40 -0.24 -1.91 0.00 0.00 174.94 174.02 1wi8 n SER 122 N 2.42 0.52 -3.58 4.50 2.88 -0.46 -4.95 113.62 114.96 1wi8 n SER 122 Ca -0.19 0.23 -0.07 0.00 -1.33 0.00 0.00 58.87 57.51 1wi8 n SER 122 Cb 0.54 0.38 -0.03 0.00 -0.75 0.00 0.00 64.21 64.35 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 -2.55 -1.99 -0.16 -1.46 0.00 -1.22 -5.01 121.76 109.37 1wi8 s ALA 123 Ca -0.07 1.53 0.00 0.00 0.00 0.00 0.00 51.96 53.42 1wi8 s ALA 123 Cb 0.07 -0.45 0.00 0.00 0.00 0.00 0.00 23.12 22.74 1wi8 s ALA 123 CO 0.82 -0.46 -0.15 0.08 0.00 0.00 0.00 175.76 176.06 1wi8 s VAL 124 N -1.88 2.62 -0.27 0.00 1.01 -1.26 -0.40 120.40 120.21 1wi8 s VAL 124 Ca 0.05 -0.78 -0.13 0.00 0.00 0.00 0.00 61.98 61.12 1wi8 s VAL 124 Cb -0.01 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 1wi8 s VAL 124 CO -0.04 0.51 0.28 -0.60 0.00 0.00 0.00 175.10 175.25 1wi8 s ARG 125 N 0.94 3.99 -0.41 2.72 3.52 0.19 -4.99 118.95 124.91 1wi8 s ARG 125 Ca -0.03 -0.15 0.02 0.00 -0.13 0.00 0.00 55.73 55.44 1wi8 s ARG 125 Cb -0.15 -3.65 0.13 0.00 -1.56 0.00 0.00 34.95 29.71 1wi8 s ARG 125 CO -0.02 -0.22 0.20 -0.51 -0.81 0.00 0.00 175.30 173.94 1wi8 s LEU 126 N 1.88 2.72 0.29 -0.88 1.43 -1.26 -2.44 118.68 120.42 1wi8 s LEU 126 Ca 0.11 -2.41 -0.29 0.00 -1.03 0.00 0.00 54.13 50.51 1wi8 s LEU 126 Cb -0.16 -1.04 -0.10 0.00 0.03 0.00 0.00 46.19 44.93 1wi8 s LEU 126 CO 0.10 -0.30 1.24 -2.16 0.23 0.00 0.00 176.35 175.46 1wi8 s PRO 127 N 0.63 4.45 0.01 1.29 0.04 -1.26 -5.01 135.00 135.15 1wi8 s PRO 127 Ca 0.16 2.06 0.02 0.00 0.04 0.00 0.00 61.00 63.27 1wi8 s PRO 127 Cb -0.23 -3.13 -0.01 0.00 0.04 0.00 0.00 34.50 31.17 1wi8 s PRO 127 CO -0.05 -0.07 -0.07 1.03 0.04 0.00 0.00 177.00 177.88 1wi8 s ARG 128 N -1.39 0.50 0.29 4.56 0.52 -1.26 -2.07 118.95 120.09 1wi8 s ARG 128 Ca 0.49 -0.40 -0.22 0.00 -0.52 0.00 0.00 55.73 55.08 1wi8 s ARG 128 Cb -0.37 -0.42 -0.15 0.00 0.52 0.00 0.00 34.95 34.54 1wi8 s ARG 128 CO 0.47 0.10 0.25 0.39 0.02 0.00 0.00 175.30 176.53 1wi8 n GLU 129 N 2.44 0.00 0.00 3.54 4.71 -1.19 -4.77 120.64 125.38 1wi8 n GLU 129 Ca -0.16 0.00 0.07 0.00 -0.01 0.00 0.00 57.16 57.06 1wi8 n GLU 129 Cb 0.57 -0.90 0.38 0.00 -1.01 0.00 0.00 31.44 30.48 1wi8 n GLU 129 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 1wi8 n PRO 130 N 1.08 0.25 -0.03 3.49 -0.04 -1.26 -3.51 135.00 134.97 1wi8 n PRO 130 Ca 0.13 0.13 -0.08 0.00 -0.04 0.00 0.00 63.50 63.64 1wi8 n PRO 130 Cb 0.30 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.24 1wi8 n PRO 130 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1wi8 n SER 131 N -1.24 0.53 -4.18 3.54 2.88 -1.26 -4.99 113.62 108.90 1wi8 n SER 131 Ca 0.08 0.09 -0.34 0.00 -1.33 0.00 0.00 58.87 57.37 1wi8 n SER 131 Cb 0.11 -0.22 -0.14 0.00 -0.75 0.00 0.00 64.21 63.21 1wi8 n SER 131 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1wi8 s ASN 132 N -5.66 4.35 -0.02 -3.46 2.47 -1.23 -5.01 114.94 106.38 1wi8 s ASN 132 Ca -0.10 -0.98 -0.25 0.00 0.42 0.00 0.00 52.86 51.95 1wi8 s ASN 132 Cb 0.04 -1.65 -0.19 0.00 -1.45 0.00 0.00 41.25 38.00 1wi8 s ASN 132 CO 0.13 -0.15 1.23 1.55 -3.72 0.00 0.00 177.10 176.13 1wi8 h PRO 133 N 7.98 -0.06 -0.96 0.43 0.13 -1.90 -3.18 132.00 134.44 1wi8 h PRO 133 Ca -0.30 0.00 0.26 0.00 -0.87 0.00 0.00 66.00 65.09 1wi8 h PRO 133 Cb 1.09 0.01 -0.18 0.00 0.13 0.00 0.00 31.00 32.06 1wi8 h PRO 133 CO 0.56 0.40 0.05 0.93 -0.23 0.00 0.00 178.00 179.71 1wi8 h GLU 134 N -0.55 0.03 -6.42 0.86 3.07 -1.94 -3.37 114.58 106.25 1wi8 h GLU 134 Ca -0.01 -0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.31 1wi8 h GLU 134 Cb 0.49 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.38 1wi8 h GLU 134 CO 0.01 0.02 0.48 1.03 -1.40 0.00 0.00 179.01 179.15 1wi8 s ARG 135 N -6.01 4.49 0.52 2.33 0.52 -1.23 -5.03 118.95 114.55 1wi8 s ARG 135 Ca -0.13 1.57 -0.17 0.00 -0.52 0.00 0.00 55.73 56.48 1wi8 s ARG 135 Cb 0.28 -3.43 -0.07 0.00 0.52 0.00 0.00 34.95 32.25 1wi8 s ARG 135 CO 0.78 -0.18 1.00 -0.51 0.02 0.00 0.00 175.30 176.41 1wi8 s LEU 136 N 1.20 3.65 0.03 2.53 2.01 -1.26 -3.14 118.68 123.70 1wi8 s LEU 136 Ca 0.54 1.65 -0.29 0.00 0.01 0.00 0.00 54.13 56.04 1wi8 s LEU 136 Cb -0.24 -4.52 -0.16 0.00 0.01 0.00 0.00 46.19 41.27 1wi8 s LEU 136 CO 0.27 -0.68 1.25 0.11 1.01 0.00 0.00 176.35 178.31 1wi8 h LYS 137 N 0.97 -0.94 0.00 1.70 1.57 -1.73 -3.42 116.57 114.71 1wi8 h LYS 137 Ca -0.47 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1wi8 h LYS 137 Cb 1.19 0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.72 1wi8 h LYS 137 CO 0.61 -0.61 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 1wi8 n GLY 138 N -0.88 0.63 3.38 3.86 0.00 -1.26 -4.97 105.19 105.95 1wi8 n GLY 138 Ca -0.13 -0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.59 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 2.26 0.03 1.61 -0.12 -1.26 -4.29 117.98 116.20 1wi8 s PHE 139 Ca 0.00 -0.38 0.06 0.00 -0.05 0.00 0.00 56.93 56.56 1wi8 s PHE 139 Cb 0.00 -1.22 -0.02 0.00 -0.63 0.00 0.00 43.02 41.15 1wi8 s PHE 139 CO 0.00 0.33 -0.18 0.20 -0.05 0.00 0.00 175.22 175.52 1wi8 s GLY 140 N -2.05 0.94 0.12 1.99 0.00 -1.22 -4.45 107.32 102.65 1wi8 s GLY 140 Ca 0.13 -0.90 0.06 0.00 0.00 0.00 0.00 44.72 44.00 1wi8 s GLY 140 CO 0.06 -0.84 -0.14 -0.19 0.00 0.00 0.00 173.10 172.00 1wi8 s TYR 141 N -0.73 1.36 -0.00 1.90 1.51 -1.02 -0.21 117.35 120.15 1wi8 s TYR 141 Ca 0.05 -0.56 -0.01 0.00 -1.01 0.00 0.00 57.07 55.54 1wi8 s TYR 141 Cb -0.08 -0.71 -0.00 0.00 -0.11 0.00 0.00 41.96 41.05 1wi8 s TYR 141 CO 0.01 0.13 0.02 0.00 -1.11 0.00 0.00 175.55 174.60 1wi8 s ALA 142 N -2.15 -0.04 -0.13 3.71 0.00 -1.08 -0.64 121.76 121.43 1wi8 s ALA 142 Ca 0.08 -0.09 -0.12 0.00 0.00 0.00 0.00 51.96 51.83 1wi8 s ALA 142 Cb -0.05 0.01 -0.05 0.00 0.00 0.00 0.00 23.12 23.03 1wi8 s ALA 142 CO 0.03 -0.06 0.25 -1.21 0.00 0.00 0.00 175.76 174.77 1wi8 s GLU 143 N -0.40 4.03 0.28 0.00 0.41 0.47 -1.92 118.70 121.57 1wi8 s GLU 143 Ca -0.05 0.05 0.11 0.00 -0.41 0.00 0.00 54.97 54.67 1wi8 s GLU 143 Cb -0.03 -3.35 -0.05 0.00 -1.78 0.00 0.00 34.13 28.92 1wi8 s GLU 143 CO -0.00 0.42 -0.16 -0.06 -0.49 0.00 0.00 175.26 174.97 1wi8 s PHE 144 N -0.08 2.19 -0.17 1.61 0.08 -1.14 -1.35 117.98 119.12 1wi8 s PHE 144 Ca 0.16 -0.42 -0.04 0.00 0.12 0.00 0.00 56.93 56.75 1wi8 s PHE 144 Cb -0.13 -1.03 -0.09 0.00 -0.57 0.00 0.00 43.02 41.20 1wi8 s PHE 144 CO 0.04 0.61 -0.18 0.39 -0.10 0.00 0.00 175.22 175.98 1wi8 n GLU 145 N -0.60 0.38 -3.61 0.44 1.02 -1.21 -4.21 120.64 112.86 1wi8 n GLU 145 Ca -0.06 0.13 -0.32 0.00 -0.02 0.00 0.00 57.16 56.89 1wi8 n GLU 145 Cb 0.61 -1.22 -0.05 0.00 -0.02 0.00 0.00 31.44 30.76 1wi8 n GLU 145 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1wi8 s ASP 146 N -6.06 6.54 0.27 1.62 1.01 -1.26 -4.97 116.67 113.81 1wi8 s ASP 146 Ca -0.23 0.69 0.01 0.00 0.71 0.00 0.00 52.55 53.73 1wi8 s ASP 146 Cb 0.07 -2.13 0.37 0.00 1.01 0.00 0.00 42.92 42.24 1wi8 s ASP 146 CO 0.34 0.05 1.72 -0.07 0.21 0.00 0.00 175.17 177.41 1wi8 h LEU 147 N 2.92 0.58 -1.63 1.23 4.07 -1.99 -2.71 115.31 117.78 1wi8 h LEU 147 Ca -0.47 -0.18 0.02 0.00 0.08 0.00 0.00 57.88 57.33 1wi8 h LEU 147 Cb 1.17 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 42.73 1wi8 h LEU 147 CO 0.71 0.78 0.28 0.44 -1.08 0.00 0.00 178.44 179.57 1wi8 h ASP 148 N 0.52 0.43 -0.72 -0.43 3.32 -2.00 -2.06 116.42 115.48 1wi8 h ASP 148 Ca 0.08 -0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.16 1wi8 h ASP 148 Cb 0.63 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 40.03 1wi8 h ASP 148 CO 0.04 0.30 0.45 0.28 -1.72 0.00 0.00 179.24 178.59 1wi8 h SER 149 N 0.50 0.72 -0.41 6.45 0.02 -1.85 -1.06 113.55 117.92 1wi8 h SER 149 Ca 0.16 0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 61.03 1wi8 h SER 149 Cb 0.03 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1wi8 h SER 149 CO -0.04 0.48 -0.09 0.25 -1.14 0.00 0.00 176.83 176.30 1wi8 h LEU 150 N 0.85 0.79 -0.27 5.07 5.85 -1.47 -1.64 115.31 124.50 1wi8 h LEU 150 Ca 0.30 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.69 1wi8 h LEU 150 Cb 0.07 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 1wi8 h LEU 150 CO -0.13 0.96 0.12 0.25 -0.34 0.00 0.00 178.44 179.30 1wi8 h LEU 151 N 0.60 0.16 -1.13 2.25 6.46 -1.11 -2.09 115.31 120.45 1wi8 h LEU 151 Ca 0.11 0.02 -0.07 0.00 -0.12 0.00 0.00 57.88 57.81 1wi8 h LEU 151 Cb 0.61 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.52 1wi8 h LEU 151 CO 0.04 0.13 -0.18 -1.28 -0.62 0.00 0.00 178.44 176.52 1wi8 h SER 152 N 0.25 0.38 -0.85 1.25 0.87 -1.17 -2.76 113.55 111.53 1wi8 h SER 152 Ca 0.11 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 1wi8 h SER 152 Cb 0.05 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 61.87 1wi8 h SER 152 CO -0.09 0.59 0.50 0.00 -0.53 0.00 0.00 176.83 177.29 1wi8 h ALA 153 N 1.45 1.27 -0.10 6.23 0.00 -0.65 -1.82 119.26 125.65 1wi8 h ALA 153 Ca 0.06 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1wi8 h ALA 153 Cb 0.53 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1wi8 h ALA 153 CO 0.03 0.61 0.07 -0.07 0.00 0.00 0.00 179.25 179.90 1wi8 h LEU 154 N 1.18 0.04 -1.52 0.00 3.38 -1.10 0.10 115.31 117.39 1wi8 h LEU 154 Ca 0.31 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1wi8 h LEU 154 Cb -0.03 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1wi8 h LEU 154 CO -0.05 0.03 0.00 0.28 0.09 0.00 0.00 178.44 178.78 1wi8 h SER 155 N 0.04 0.00 -0.27 -0.43 0.02 -1.37 -0.93 113.55 110.61 1wi8 h SER 155 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1wi8 h SER 155 Cb 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1wi8 h SER 155 CO -0.00 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.87 1wi8 n LEU 156 N -2.45 2.64 0.01 5.07 4.77 0.02 -4.15 117.00 122.92 1wi8 n LEU 156 Ca -0.01 -1.33 0.00 0.00 -0.03 0.00 0.00 56.01 54.64 1wi8 n LEU 156 Cb 0.10 -0.47 0.31 0.00 -2.33 0.00 0.00 43.42 41.04 1wi8 n LEU 156 CO 0.15 0.42 0.95 -0.55 -1.33 0.00 0.00 177.39 177.03 1wi8 h ASN 157 N 1.75 0.47 0.00 -1.43 7.08 -1.33 -3.22 115.58 118.90 1wi8 h ASN 157 Ca 0.00 -0.08 -0.05 0.00 -3.08 0.00 0.00 56.30 53.09 1wi8 h ASN 157 Cb 0.93 -0.12 -0.01 0.00 -2.08 0.00 0.00 38.32 37.04 1wi8 h ASN 157 CO 0.15 0.53 -1.47 -1.84 -2.08 0.00 0.00 177.43 172.71 1wi8 n GLU 158 N -4.30 1.00 -1.63 4.14 0.28 -1.25 -3.60 120.64 115.28 1wi8 n GLU 158 Ca 0.01 -0.06 -0.58 0.00 -0.16 0.00 0.00 57.16 56.38 1wi8 n GLU 158 Cb 0.23 -1.22 -0.07 0.00 1.43 0.00 0.00 31.44 31.81 1wi8 n GLU 158 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1wi8 n GLU 159 N -1.97 0.67 -2.69 3.44 -0.58 -1.22 -4.68 120.64 113.62 1wi8 n GLU 159 Ca -0.05 0.24 -0.43 0.00 -0.42 0.00 0.00 57.16 56.50 1wi8 n GLU 159 Cb 0.41 -1.84 -0.02 0.00 -0.57 0.00 0.00 31.44 29.42 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 1.56 7.08 -0.20 1.62 1.04 -1.26 -3.70 113.70 119.83 1wi8 s SER 160 Ca 0.93 1.35 -0.07 0.00 0.48 0.00 0.00 55.95 58.64 1wi8 s SER 160 Cb -1.15 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 62.40 1wi8 s SER 160 CO 0.60 -0.64 0.05 -0.22 0.98 0.00 0.00 173.24 174.02 1wi8 s LEU 161 N 3.09 3.62 0.00 2.42 2.96 0.19 -4.90 118.68 126.06 1wi8 s LEU 161 Ca 0.43 -0.04 0.00 0.00 -0.22 0.00 0.00 54.13 54.30 1wi8 s LEU 161 Cb -0.15 -1.93 0.00 0.00 0.50 0.00 0.00 46.19 44.61 1wi8 s LEU 161 CO 0.07 0.10 0.00 0.61 -1.32 0.00 0.00 176.35 175.81 1wi8 n GLY 162 N 4.01 0.59 0.00 7.98 0.00 -1.26 -1.19 105.19 115.32 1wi8 n GLY 162 Ca -0.16 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.41 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 4.95 0.31 -4.25 1.61 4.13 -1.26 -5.09 115.26 115.66 1wi8 n ASN 163 Ca 0.00 -0.93 -0.14 0.00 1.68 0.00 0.00 54.58 55.19 1wi8 n ASN 163 Cb 0.00 0.03 -0.10 0.00 -1.54 0.00 0.00 39.78 38.17 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 -0.03 1.14 -0.06 3.52 1.02 -0.34 -5.14 119.74 119.86 1wi8 s LYS 164 Ca 0.00 -1.55 -0.02 0.00 0.02 0.00 0.00 55.97 54.41 1wi8 s LYS 164 Cb 0.00 -0.27 -0.04 0.00 -0.52 0.00 0.00 37.83 37.01 1wi8 s LYS 164 CO 0.00 -0.15 0.06 1.03 -0.92 0.00 0.00 175.35 175.37 1wi8 s ARG 165 N -3.93 3.10 0.22 1.68 0.52 -1.26 0.53 118.95 119.81 1wi8 s ARG 165 Ca 0.25 -0.38 0.10 0.00 -0.52 0.00 0.00 55.73 55.18 1wi8 s ARG 165 Cb 0.06 -2.90 -0.05 0.00 0.52 0.00 0.00 34.95 32.59 1wi8 s ARG 165 CO 0.05 0.70 -0.20 0.96 0.02 0.00 0.00 175.30 176.83 1wi8 s ILE 166 N -1.04 2.19 -0.01 1.52 -0.00 -1.24 -4.70 121.20 117.91 1wi8 s ILE 166 Ca 0.17 -2.19 0.04 0.00 -0.00 0.00 0.00 60.65 58.67 1wi8 s ILE 166 Cb -0.12 -2.12 -0.03 0.00 -0.00 0.00 0.00 42.46 40.19 1wi8 s ILE 166 CO 0.07 -0.35 -0.10 -0.60 -0.00 0.00 0.00 174.94 173.96 1wi8 s ARG 167 N -3.19 2.48 -0.10 0.37 3.52 -1.04 -3.77 118.95 117.21 1wi8 s ARG 167 Ca 0.24 -0.74 0.00 0.00 -0.13 0.00 0.00 55.73 55.09 1wi8 s ARG 167 Cb -0.05 -2.43 -0.03 0.00 -1.56 0.00 0.00 34.95 30.89 1wi8 s ARG 167 CO 0.11 0.60 -0.09 0.08 -0.81 0.00 0.00 175.30 175.19 1wi8 s VAL 168 N -0.90 3.50 0.07 7.11 1.01 -1.26 -1.24 120.40 128.69 1wi8 s VAL 168 Ca 0.15 -0.53 -0.05 0.00 0.00 0.00 0.00 61.98 61.54 1wi8 s VAL 168 Cb -0.11 -2.45 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 1wi8 s VAL 168 CO 0.05 0.56 0.09 -0.62 0.00 0.00 0.00 175.10 175.17 1wi8 s ASP 169 N -0.30 0.30 -0.24 3.32 2.15 -0.22 -4.83 116.67 116.85 1wi8 s ASP 169 Ca 0.04 -0.82 -0.29 0.00 0.43 0.00 0.00 52.55 51.91 1wi8 s ASP 169 Cb -0.13 0.27 -0.01 0.00 -0.30 0.00 0.00 42.92 42.76 1wi8 s ASP 169 CO 0.03 -0.67 1.30 -0.69 -0.17 0.00 0.00 175.17 174.97 1wi8 s VAL 170 N -3.89 4.18 -0.09 1.11 1.01 -1.26 -0.63 120.40 120.83 1wi8 s VAL 170 Ca 0.06 1.38 -0.02 0.00 0.00 0.00 0.00 61.98 63.40 1wi8 s VAL 170 Cb 0.06 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 1wi8 s VAL 170 CO -0.10 -0.32 2.46 0.00 0.00 0.00 0.00 175.10 177.13 1wi8 n ALA 171 N 7.24 4.96 -1.67 5.51 0.00 -0.77 -4.85 120.51 130.92 1wi8 n ALA 171 Ca 0.15 -0.95 -0.48 0.00 0.00 0.00 0.00 53.44 52.16 1wi8 n ALA 171 Cb 0.46 -1.47 -0.05 0.00 0.00 0.00 0.00 19.45 18.39 1wi8 n ALA 171 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1wi8 n ASP 172 N 1.51 3.45 -3.35 0.00 2.03 -1.26 -4.75 116.55 114.17 1wi8 n ASP 172 Ca 0.19 0.91 -0.13 0.00 0.52 0.00 0.00 54.79 56.29 1wi8 n ASP 172 Cb 0.62 -1.39 -0.03 0.00 -0.72 0.00 0.00 41.12 39.60 1wi8 n ASP 172 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1wi8 s GLN 173 N 4.33 1.89 1.22 -0.67 -2.07 -1.26 -5.16 119.66 117.94 1wi8 s GLN 173 Ca 0.94 -1.60 -0.15 0.00 -1.82 0.00 0.00 55.36 52.73 1wi8 s GLN 173 Cb -0.66 0.48 0.30 0.00 -1.09 0.00 0.00 33.01 32.04 1wi8 s GLN 173 CO 0.50 -0.80 1.01 0.00 -1.32 0.00 0.00 175.29 174.68 1wi8 s ALA 174 N -3.13 -0.58 -0.17 2.60 0.00 -1.26 -5.03 121.76 114.19 1wi8 s ALA 174 Ca 0.26 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 51.93 1wi8 s ALA 174 Cb -0.01 -3.18 0.03 0.00 0.00 0.00 0.00 23.12 19.96 1wi8 s ALA 174 CO 0.16 -4.01 -0.13 -1.14 0.00 0.00 0.00 175.76 170.65 1wi8 s GLN 175 N -4.58 2.22 0.38 0.00 0.74 -1.26 -5.11 119.66 112.05 1wi8 s GLN 175 Ca 0.68 -0.67 -0.27 0.00 0.05 0.00 0.00 55.36 55.15 1wi8 s GLN 175 Cb -0.23 -2.24 -0.09 0.00 1.10 0.00 0.00 33.01 31.55 1wi8 s GLN 175 CO 0.63 -0.31 1.27 -0.51 -0.55 0.00 0.00 175.29 175.82 1wi8 s ASP 176 N 1.45 6.52 -0.17 6.67 1.01 -1.26 -5.03 116.67 125.86 1wi8 s ASP 176 Ca 0.03 2.58 -0.28 0.00 0.71 0.00 0.00 52.55 55.59 1wi8 s ASP 176 Cb -0.14 -2.64 0.08 0.00 1.01 0.00 0.00 42.92 41.23 1wi8 s ASP 176 CO -0.10 -0.70 0.76 -1.59 0.21 0.00 0.00 175.17 173.75 1wi8 s LYS 177 N -2.09 0.88 -0.19 8.23 -2.85 -1.26 -5.18 119.74 117.27 1wi8 s LYS 177 Ca 0.54 0.58 -0.33 0.00 -1.00 0.00 0.00 55.97 55.76 1wi8 s LYS 177 Cb -0.37 0.42 0.14 0.00 -2.06 0.00 0.00 37.83 35.97 1wi8 s LYS 177 CO 0.47 -0.20 1.19 0.34 0.10 0.00 0.00 175.35 177.26 1wi8 s ASP 178 N -0.41 -0.16 0.21 0.03 2.15 -1.26 -5.18 116.67 112.05 1wi8 s ASP 178 Ca -0.04 0.05 0.09 0.00 0.43 0.00 0.00 52.55 53.07 1wi8 s ASP 178 Cb -0.03 0.16 -0.04 0.00 -0.30 0.00 0.00 42.92 42.71 1wi8 s ASP 178 CO 0.04 -0.24 -0.04 -0.44 -0.17 0.00 0.00 175.17 174.32 1wi8 s SER 179 N -1.91 4.49 0.00 -0.34 0.01 -1.26 -5.08 113.70 109.61 1wi8 s SER 179 Ca 0.08 -0.55 0.00 0.00 1.31 0.00 0.00 55.95 56.79 1wi8 s SER 179 Cb -0.01 -0.84 0.00 0.00 0.21 0.00 0.00 66.02 65.38 1wi8 s SER 179 CO -0.05 0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.28 1wi8 n GLY 180 N -0.31 2.29 3.63 3.44 0.00 -1.26 -5.17 105.19 107.81 1wi8 n GLY 180 Ca -0.09 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.41 -0.42 0.32 1.61 0.04 -1.26 -5.09 135.00 129.80 1wi8 s PRO 181 Ca 0.00 0.23 -0.17 0.00 0.04 0.00 0.00 61.00 61.10 1wi8 s PRO 181 Cb 0.00 -1.66 0.03 0.00 0.04 0.00 0.00 34.50 32.91 1wi8 s PRO 181 CO 0.00 -3.24 0.71 0.45 0.04 0.00 0.00 177.00 174.96 1wi8 s SER 182 N -3.65 -0.06 0.14 6.66 0.15 -1.26 -5.19 113.70 110.49 1wi8 s SER 182 Ca 0.68 -0.92 -0.24 0.00 0.70 0.00 0.00 55.95 56.17 1wi8 s SER 182 Cb -0.15 0.76 0.07 0.00 -1.71 0.00 0.00 66.02 64.99 1wi8 s SER 182 CO 0.57 -1.46 0.76 -0.44 1.20 0.00 0.00 173.24 173.87 1wi8 s SER 183 N -3.01 -0.39 0.00 5.45 0.01 -1.26 -5.38 113.70 109.13 1wi8 s SER 183 Ca 0.15 -0.19 0.00 0.00 1.31 0.00 0.00 55.95 57.22 1wi8 s SER 183 Cb -0.05 0.55 0.00 0.00 0.21 0.00 0.00 66.02 66.73 1wi8 s SER 183 CO 0.10 -0.94 0.00 0.61 0.41 0.00 0.00 173.24 173.42