#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 -0.29 0.34 1.61 0.15 -1.26 -5.19 113.70 109.06 1wi8 s SER 82 Ca 0.00 0.48 -0.18 0.00 0.70 0.00 0.00 55.95 56.95 1wi8 s SER 82 Cb 0.00 0.46 0.04 0.00 -1.71 0.00 0.00 66.02 64.81 1wi8 s SER 82 CO 0.00 -0.16 0.77 -0.44 1.20 0.00 0.00 173.24 174.62 1wi8 s SER 83 N -0.30 -0.09 0.00 5.45 0.01 -1.26 -5.18 113.70 112.33 1wi8 s SER 83 Ca 0.04 -0.94 0.00 0.00 1.31 0.00 0.00 55.95 56.36 1wi8 s SER 83 Cb -0.03 0.80 0.00 0.00 0.21 0.00 0.00 66.02 67.00 1wi8 s SER 83 CO -0.07 -1.55 0.00 0.61 0.41 0.00 0.00 173.24 172.64 1wi8 n GLY 84 N -0.51 2.15 3.59 3.44 0.00 -1.26 -5.18 105.19 107.41 1wi8 n GLY 84 Ca -0.07 0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 1wi8 n GLY 84 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1wi8 s SER 85 N 0.00 -0.51 -0.26 1.61 0.01 -1.26 -5.17 113.70 108.12 1wi8 s SER 85 Ca 0.00 0.73 -0.15 0.00 1.31 0.00 0.00 55.95 57.84 1wi8 s SER 85 Cb 0.00 0.66 0.08 0.00 0.21 0.00 0.00 66.02 66.96 1wi8 s SER 85 CO 0.00 -0.35 0.65 -0.55 0.41 0.00 0.00 173.24 173.40 1wi8 s SER 86 N -0.60 -0.89 0.00 2.44 0.15 -1.26 -5.09 113.70 108.46 1wi8 s SER 86 Ca -0.03 1.43 0.00 0.00 0.70 0.00 0.00 55.95 58.05 1wi8 s SER 86 Cb -0.02 1.30 0.00 0.00 -1.71 0.00 0.00 66.02 65.59 1wi8 s SER 86 CO 0.02 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.83 1wi8 n GLY 87 N 4.31 1.13 3.35 9.45 0.00 -1.26 -5.17 105.19 117.00 1wi8 n GLY 87 Ca -0.20 -0.31 -0.22 0.00 0.00 0.00 0.00 46.02 45.28 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 2.78 -0.25 1.61 0.01 -1.26 -5.13 113.70 111.46 1wi8 s SER 88 Ca 0.00 -0.90 0.02 0.00 1.31 0.00 0.00 55.95 56.38 1wi8 s SER 88 Cb 0.00 -0.17 0.06 0.00 0.21 0.00 0.00 66.02 66.12 1wi8 s SER 88 CO 0.00 -0.04 -0.08 -0.13 0.41 0.00 0.00 173.24 173.40 1wi8 s ARG 89 N -2.97 1.94 0.10 12.44 0.52 -1.26 -5.12 118.95 124.59 1wi8 s ARG 89 Ca 0.18 -1.22 0.01 0.00 -0.52 0.00 0.00 55.73 54.18 1wi8 s ARG 89 Cb -0.05 -2.77 -0.04 0.00 0.52 0.00 0.00 34.95 32.61 1wi8 s ARG 89 CO 0.07 -0.60 0.25 -0.48 0.02 0.00 0.00 175.30 174.56 1wi8 s LEU 90 N 1.22 4.35 -0.62 2.53 0.05 -1.26 -4.91 118.68 120.04 1wi8 s LEU 90 Ca -0.07 0.24 -0.26 0.00 0.05 0.00 0.00 54.13 54.09 1wi8 s LEU 90 Cb -0.19 -2.95 -0.02 0.00 -2.05 0.00 0.00 46.19 40.97 1wi8 s LEU 90 CO -0.06 0.12 1.86 -2.16 -0.55 0.00 0.00 176.35 175.56 1wi8 s PRO 91 N -2.81 2.62 0.64 1.48 0.04 -1.26 -4.82 135.00 130.88 1wi8 s PRO 91 Ca 0.35 0.60 0.25 0.00 0.04 0.00 0.00 61.00 62.24 1wi8 s PRO 91 Cb -0.12 -4.40 1.32 0.00 0.04 0.00 0.00 34.50 31.34 1wi8 s PRO 91 CO 0.28 -2.75 1.75 1.57 0.04 0.00 0.00 177.00 177.89 1wi8 h LYS 92 N 14.93 0.00 -5.53 4.56 2.10 -1.96 -3.38 116.57 127.29 1wi8 h LYS 92 Ca -0.25 0.00 -0.65 0.00 -2.00 0.00 0.00 60.65 57.75 1wi8 h LYS 92 Cb 1.16 0.00 -0.17 0.00 -0.90 0.00 0.00 32.23 32.32 1wi8 h LYS 92 CO 1.22 0.00 -0.61 -1.54 -2.00 0.00 0.00 179.45 176.51 1wi8 s SER 93 N -4.41 5.24 0.99 7.07 1.04 -1.26 -5.11 113.70 117.26 1wi8 s SER 93 Ca -0.03 0.04 -0.12 0.00 0.48 0.00 0.00 55.95 56.32 1wi8 s SER 93 Cb 0.10 -1.74 0.18 0.00 0.10 0.00 0.00 66.02 64.66 1wi8 s SER 93 CO 0.33 0.25 1.09 -2.16 0.98 0.00 0.00 173.24 173.73 1wi8 s PRO 94 N -0.09 0.53 1.17 4.02 0.04 -1.26 -4.73 135.00 134.68 1wi8 s PRO 94 Ca 0.04 0.56 -0.18 0.00 0.04 0.00 0.00 61.00 61.46 1wi8 s PRO 94 Cb -0.13 -1.75 0.27 0.00 0.04 0.00 0.00 34.50 32.94 1wi8 s PRO 94 CO 0.02 -2.67 1.11 -1.25 0.04 0.00 0.00 177.00 174.24 1wi8 s PRO 95 N -4.96 -0.99 -0.37 0.56 0.04 -1.26 -5.10 135.00 122.92 1wi8 s PRO 95 Ca 0.65 0.02 0.04 0.00 0.04 0.00 0.00 61.00 61.75 1wi8 s PRO 95 Cb -0.18 -1.62 0.11 0.00 0.04 0.00 0.00 34.50 32.85 1wi8 s PRO 95 CO 0.57 -3.57 0.10 0.71 0.04 0.00 0.00 177.00 174.85 1wi8 s TYR 96 N -3.00 3.44 -0.19 0.56 2.02 -1.26 -4.97 117.35 113.96 1wi8 s TYR 96 Ca 0.70 -2.92 -0.15 0.00 -0.37 0.00 0.00 57.07 54.33 1wi8 s TYR 96 Cb -0.11 -2.78 -0.04 0.00 -0.40 0.00 0.00 41.96 38.62 1wi8 s TYR 96 CO 0.56 -0.90 0.35 0.99 -1.57 0.00 0.00 175.55 174.98 1wi8 s THR 97 N 0.72 5.25 -0.09 -0.71 2.01 -1.26 -2.85 115.64 118.70 1wi8 s THR 97 Ca 0.12 0.62 -0.04 0.00 0.31 0.00 0.00 61.69 62.70 1wi8 s THR 97 Cb -0.20 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.59 1wi8 s THR 97 CO -0.08 0.31 0.10 0.00 -0.69 0.00 0.00 174.62 174.26 1wi8 s ALA 98 N 0.97 3.68 -0.10 7.40 0.00 -1.10 -2.68 121.76 129.93 1wi8 s ALA 98 Ca 0.18 -0.72 -0.03 0.00 0.00 0.00 0.00 51.96 51.39 1wi8 s ALA 98 Cb -0.14 -1.78 -0.03 0.00 0.00 0.00 0.00 23.12 21.17 1wi8 s ALA 98 CO 0.06 0.63 0.00 0.12 0.00 0.00 0.00 175.76 176.57 1wi8 s PHE 99 N -1.03 3.15 0.12 0.00 2.19 0.16 -3.00 117.98 119.56 1wi8 s PHE 99 Ca 0.16 0.11 0.09 0.00 0.33 0.00 0.00 56.93 57.63 1wi8 s PHE 99 Cb -0.12 -1.84 -0.04 0.00 -1.31 0.00 0.00 43.02 39.72 1wi8 s PHE 99 CO 0.06 0.37 -0.20 -0.51 1.83 0.00 0.00 175.22 176.77 1wi8 s LEU 100 N -0.60 2.62 0.30 6.12 1.43 0.79 -1.11 118.68 128.23 1wi8 s LEU 100 Ca 0.10 -0.59 0.03 0.00 -1.03 0.00 0.00 54.13 52.63 1wi8 s LEU 100 Cb -0.12 -1.48 -0.05 0.00 0.03 0.00 0.00 46.19 44.57 1wi8 s LEU 100 CO 0.02 0.18 0.10 -0.83 0.23 0.00 0.00 176.35 176.05 1wi8 s GLY 101 N -2.10 1.99 -1.37 -3.19 0.00 0.23 -2.93 107.32 99.95 1wi8 s GLY 101 Ca 0.17 -1.83 -0.15 0.00 0.00 0.00 0.00 44.72 42.92 1wi8 s GLY 101 CO 0.09 -1.68 0.38 -2.01 0.00 0.00 0.00 173.10 169.87 1wi8 n ASN 102 N -0.71 -1.62 -4.80 1.64 5.15 -1.26 -2.39 115.26 111.28 1wi8 n ASN 102 Ca -0.01 -1.23 -0.39 0.00 -0.60 0.00 0.00 54.58 52.35 1wi8 n ASN 102 Cb 0.66 -1.95 -0.06 0.00 -0.53 0.00 0.00 39.78 37.90 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 -7.30 4.55 0.90 1.20 1.43 -1.26 -3.98 118.68 114.23 1wi8 s LEU 103 Ca 0.22 1.41 -0.12 0.00 -1.03 0.00 0.00 54.13 54.62 1wi8 s LEU 103 Cb -0.12 -3.07 0.13 0.00 0.03 0.00 0.00 46.19 43.17 1wi8 s LEU 103 CO 0.96 0.24 1.09 -2.16 0.23 0.00 0.00 176.35 176.72 1wi8 s PRO 104 N -1.15 1.19 0.43 1.29 0.04 -1.26 -4.95 135.00 130.59 1wi8 s PRO 104 Ca 0.32 0.80 0.24 0.00 0.04 0.00 0.00 61.00 62.40 1wi8 s PRO 104 Cb -0.21 -1.80 0.70 0.00 0.04 0.00 0.00 34.50 33.23 1wi8 s PRO 104 CO 0.22 -2.28 1.73 -0.92 0.04 0.00 0.00 177.00 175.79 1wi8 h TYR 105 N -1.58 0.00 -0.66 0.56 5.03 -1.99 -3.00 116.97 115.33 1wi8 h TYR 105 Ca -0.50 0.00 -0.26 0.00 2.58 0.00 0.00 58.73 60.55 1wi8 h TYR 105 Cb 1.29 0.00 -0.16 0.00 1.55 0.00 0.00 36.73 39.41 1wi8 h TYR 105 CO 0.41 0.17 0.33 -3.47 -1.32 0.00 0.00 178.16 174.29 1wi8 n ASP 106 N -3.22 3.98 -4.58 -2.11 2.03 -1.26 -4.90 116.55 106.49 1wi8 n ASP 106 Ca 0.02 -3.07 -0.43 0.00 0.52 0.00 0.00 54.79 51.83 1wi8 n ASP 106 Cb 0.49 -0.72 -0.03 0.00 -0.72 0.00 0.00 41.12 40.14 1wi8 n ASP 106 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1wi8 s VAL 107 N -2.50 4.25 0.34 5.18 0.11 -1.14 -4.99 120.40 121.66 1wi8 s VAL 107 Ca 0.44 0.98 0.08 0.00 -2.93 0.00 0.00 61.98 60.55 1wi8 s VAL 107 Cb 0.36 -4.58 -0.05 0.00 -1.53 0.00 0.00 36.38 30.58 1wi8 s VAL 107 CO 0.10 -1.04 0.10 0.42 -3.33 0.00 0.00 175.10 171.35 1wi8 s THR 108 N 4.34 2.86 0.24 5.04 -4.23 -1.26 -5.02 115.64 117.61 1wi8 s THR 108 Ca 0.43 -1.78 -0.06 0.00 -1.18 0.00 0.00 61.69 59.10 1wi8 s THR 108 Cb -0.08 -2.92 0.21 0.00 1.34 0.00 0.00 72.50 71.04 1wi8 s THR 108 CO 0.29 -0.18 1.85 -0.08 -0.54 0.00 0.00 174.62 175.95 1wi8 h GLU 109 N 1.62 0.92 -0.49 3.99 4.81 -1.97 -1.22 114.58 122.24 1wi8 h GLU 109 Ca -0.43 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 58.72 1wi8 h GLU 109 Cb 1.25 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.40 1wi8 h GLU 109 CO 0.65 0.61 0.21 0.93 -0.73 0.00 0.00 179.01 180.67 1wi8 h GLU 110 N 0.95 0.69 -0.48 1.92 5.08 -2.00 -1.86 114.58 118.89 1wi8 h GLU 110 Ca 0.36 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.52 1wi8 h GLU 110 Cb 0.16 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1wi8 h GLU 110 CO -0.17 0.56 -0.14 0.77 -1.00 0.00 0.00 179.01 179.03 1wi8 h SER 111 N 0.69 0.95 -0.39 1.42 0.02 -1.63 -2.57 113.55 112.03 1wi8 h SER 111 Ca 0.17 -0.37 -0.04 0.00 -0.84 0.00 0.00 61.79 60.71 1wi8 h SER 111 Cb 0.12 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 1wi8 h SER 111 CO -0.02 1.11 0.08 0.40 -1.14 0.00 0.00 176.83 177.26 1wi8 h ILE 112 N 0.79 1.23 -0.37 3.27 1.08 -0.93 0.17 117.51 122.75 1wi8 h ILE 112 Ca 0.12 -0.81 0.03 0.00 -0.39 0.00 0.00 64.86 63.81 1wi8 h ILE 112 Cb 0.70 1.01 -0.03 0.00 -3.07 0.00 0.00 36.82 35.43 1wi8 h ILE 112 CO 0.05 0.28 0.17 0.11 -0.69 0.00 0.00 178.15 178.07 1wi8 h LYS 113 N 0.50 0.34 -0.06 2.37 1.57 -1.30 -1.53 116.57 118.46 1wi8 h LYS 113 Ca 0.12 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.74 1wi8 h LYS 113 Cb 0.33 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1wi8 h LYS 113 CO 0.00 0.23 -0.61 1.05 -0.57 0.00 0.00 179.45 179.55 1wi8 h GLU 114 N 0.35 0.23 0.00 3.15 4.11 -1.36 -2.88 114.58 118.18 1wi8 h GLU 114 Ca 0.16 -0.16 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 1wi8 h GLU 114 Cb 0.09 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1wi8 h GLU 114 CO -0.13 0.77 -0.10 0.35 0.07 0.00 0.00 179.01 179.97 1wi8 h PHE 115 N 0.17 0.00 -0.56 2.06 3.57 -0.05 -1.51 116.94 120.61 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 1.12 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.86 1wi8 h PHE 115 CO 0.02 0.10 0.00 1.19 -2.23 0.00 0.00 178.31 177.39 1wi8 n PHE 116 N -3.50 1.30 -0.99 0.41 3.72 -0.63 -5.03 117.46 112.75 1wi8 n PHE 116 Ca -0.02 -0.64 -0.32 0.00 -0.05 0.00 0.00 57.45 56.42 1wi8 n PHE 116 Cb 0.24 -0.23 -0.01 0.00 -0.94 0.00 0.00 39.48 38.54 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 0.82 0.00 0.00 -1.08 0.63 -0.57 -0.94 116.66 115.52 1wi8 n ARG 117 Ca 0.24 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.17 1wi8 n ARG 117 Cb 0.84 -0.75 0.00 0.00 0.45 0.00 0.00 32.46 33.01 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 1.68 1.89 3.74 5.14 0.00 -1.26 -4.98 105.19 111.40 1wi8 n GLY 118 Ca 0.10 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 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 4.52 -0.61 0.99 1.43 -0.11 -4.98 118.68 119.92 1wi8 s LEU 119 Ca 0.00 1.94 -0.28 0.00 -1.03 0.00 0.00 54.13 54.77 1wi8 s LEU 119 Cb 0.00 -3.60 0.02 0.00 0.03 0.00 0.00 46.19 42.64 1wi8 s LEU 119 CO 0.00 -0.09 1.33 0.20 0.23 0.00 0.00 176.35 178.02 1wi8 s ASN 120 N -0.26 6.21 -0.09 2.29 0.01 -1.26 -5.00 114.94 116.83 1wi8 s ASN 120 Ca 0.47 0.07 -0.08 0.00 -0.71 0.00 0.00 52.86 52.61 1wi8 s ASN 120 Cb -0.26 -2.55 -0.04 0.00 0.41 0.00 0.00 41.25 38.80 1wi8 s ASN 120 CO 0.32 -1.69 0.19 -0.51 -1.51 0.00 0.00 177.10 173.91 1wi8 s ILE 121 N 5.75 5.42 -0.16 0.60 2.07 -1.26 -2.65 121.20 130.97 1wi8 s ILE 121 Ca 0.46 0.29 0.16 0.00 -1.41 0.00 0.00 60.65 60.16 1wi8 s ILE 121 Cb -0.09 -3.47 -0.24 0.00 0.13 0.00 0.00 42.46 38.79 1wi8 s ILE 121 CO 0.23 0.59 0.20 -0.24 -1.91 0.00 0.00 174.94 173.81 1wi8 n SER 122 N 1.86 0.26 -3.58 4.50 2.88 -0.17 -4.91 113.62 114.46 1wi8 n SER 122 Ca -0.18 0.10 -0.07 0.00 -1.33 0.00 0.00 58.87 57.39 1wi8 n SER 122 Cb 0.54 0.71 -0.03 0.00 -0.75 0.00 0.00 64.21 64.68 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 -2.52 -1.99 -0.07 -1.46 0.00 -1.16 -5.00 121.76 109.57 1wi8 s ALA 123 Ca -0.09 1.51 0.03 0.00 0.00 0.00 0.00 51.96 53.41 1wi8 s ALA 123 Cb 0.07 -0.37 0.01 0.00 0.00 0.00 0.00 23.12 22.82 1wi8 s ALA 123 CO 0.82 -0.48 -0.15 0.08 0.00 0.00 0.00 175.76 176.03 1wi8 s VAL 124 N -2.00 1.34 -0.17 0.00 1.01 -1.26 0.10 120.40 119.41 1wi8 s VAL 124 Ca 0.05 -0.61 -0.05 0.00 0.00 0.00 0.00 61.98 61.38 1wi8 s VAL 124 Cb -0.01 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.15 1wi8 s VAL 124 CO -0.04 0.40 -0.01 -0.13 0.00 0.00 0.00 175.10 175.32 1wi8 s ARG 125 N 0.53 3.73 -0.52 2.72 1.81 0.23 -5.00 118.95 122.46 1wi8 s ARG 125 Ca -0.14 -0.48 0.03 0.00 -1.72 0.00 0.00 55.73 53.42 1wi8 s ARG 125 Cb -0.16 -3.02 0.14 0.00 -0.45 0.00 0.00 34.95 31.46 1wi8 s ARG 125 CO 0.05 0.20 0.29 -0.51 -0.68 0.00 0.00 175.30 174.65 1wi8 s LEU 126 N 0.51 3.71 0.34 2.53 2.01 -1.26 -3.10 118.68 123.41 1wi8 s LEU 126 Ca -0.01 -3.02 -0.28 0.00 0.01 0.00 0.00 54.13 50.82 1wi8 s LEU 126 Cb -0.14 -1.38 -0.10 0.00 0.01 0.00 0.00 46.19 44.59 1wi8 s LEU 126 CO 0.02 -0.22 1.22 -2.16 1.01 0.00 0.00 176.35 176.22 1wi8 s PRO 127 N -0.25 4.33 0.09 1.29 0.04 -1.26 -5.00 135.00 134.24 1wi8 s PRO 127 Ca 0.19 2.01 0.08 0.00 0.04 0.00 0.00 61.00 63.32 1wi8 s PRO 127 Cb -0.21 -2.98 -0.04 0.00 0.04 0.00 0.00 34.50 31.31 1wi8 s PRO 127 CO -0.04 -0.13 -0.15 1.03 0.04 0.00 0.00 177.00 177.75 1wi8 s ARG 128 N -1.86 1.97 0.24 4.56 0.52 -1.26 -2.23 118.95 120.90 1wi8 s ARG 128 Ca 0.50 -1.07 -0.29 0.00 -0.52 0.00 0.00 55.73 54.35 1wi8 s ARG 128 Cb -0.35 -2.20 -0.15 0.00 0.52 0.00 0.00 34.95 32.77 1wi8 s ARG 128 CO 0.46 0.51 0.87 0.39 0.02 0.00 0.00 175.30 177.54 1wi8 n GLU 129 N 0.98 0.86 0.16 3.54 1.02 -1.16 -4.34 120.64 121.70 1wi8 n GLU 129 Ca -0.15 0.30 0.13 0.00 -0.02 0.00 0.00 57.16 57.42 1wi8 n GLU 129 Cb 0.52 -1.57 0.53 0.00 -0.02 0.00 0.00 31.44 30.91 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 1.84 0.00 0.00 3.49 0.13 -1.96 -3.25 132.00 132.25 1wi8 h PRO 130 Ca -0.36 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.34 1wi8 h PRO 130 Cb 1.37 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.44 1wi8 h PRO 130 CO 0.60 0.00 -2.37 0.45 -0.23 0.00 0.00 178.00 176.45 1wi8 n SER 131 N -2.39 1.95 -4.36 1.44 2.88 -1.26 -4.90 113.62 106.98 1wi8 n SER 131 Ca 0.02 0.32 -0.37 0.00 -1.33 0.00 0.00 58.87 57.51 1wi8 n SER 131 Cb 0.24 -0.81 -0.13 0.00 -0.75 0.00 0.00 64.21 62.76 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 -7.35 5.03 0.33 -3.46 0.01 -1.22 -4.98 114.94 103.30 1wi8 s ASN 132 Ca -0.37 -0.58 0.12 0.00 -0.71 0.00 0.00 52.86 51.32 1wi8 s ASN 132 Cb 0.13 -1.87 0.58 0.00 0.41 0.00 0.00 41.25 40.50 1wi8 s ASN 132 CO 0.51 -0.14 1.74 1.55 -1.51 0.00 0.00 177.10 179.25 1wi8 h PRO 133 N 8.22 0.00 -1.32 -0.60 0.13 -1.91 -3.05 132.00 133.47 1wi8 h PRO 133 Ca -0.34 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.45 1wi8 h PRO 133 Cb 1.14 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.11 1wi8 h PRO 133 CO 0.60 0.47 0.44 0.39 -0.23 0.00 0.00 178.00 179.66 1wi8 n GLU 134 N -3.93 1.84 -4.08 0.86 1.02 -1.26 -4.86 120.64 110.22 1wi8 n GLU 134 Ca -0.01 -1.72 -0.10 0.00 -0.02 0.00 0.00 57.16 55.30 1wi8 n GLU 134 Cb 0.50 -1.67 -0.07 0.00 -0.02 0.00 0.00 31.44 30.17 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 -1.97 1.43 -0.16 3.49 3.00 -1.15 -5.09 118.95 118.49 1wi8 s ARG 135 Ca 0.34 -1.42 -0.03 0.00 0.00 0.00 0.00 55.73 54.62 1wi8 s ARG 135 Cb 0.27 0.39 -0.02 0.00 0.00 0.00 0.00 34.95 35.59 1wi8 s ARG 135 CO 0.01 -0.55 -0.06 -0.51 0.00 0.00 0.00 175.30 174.19 1wi8 s LEU 136 N -3.08 3.08 0.07 2.53 2.01 -1.26 -2.96 118.68 119.06 1wi8 s LEU 136 Ca 0.29 -0.21 -0.14 0.00 0.01 0.00 0.00 54.13 54.09 1wi8 s LEU 136 Cb 0.02 -1.73 -0.03 0.00 0.01 0.00 0.00 46.19 44.46 1wi8 s LEU 136 CO 0.11 0.15 1.16 0.29 1.01 0.00 0.00 176.35 179.07 1wi8 n LYS 137 N 3.65 -0.20 0.00 1.70 5.02 -0.94 -4.36 118.16 123.03 1wi8 n LYS 137 Ca -0.18 1.15 0.00 0.00 -2.02 0.00 0.00 58.31 57.26 1wi8 n LYS 137 Cb 0.52 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 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 -1.11 0.31 3.39 0.72 0.00 -1.26 -4.78 105.19 102.46 1wi8 n GLY 138 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 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 2.06 0.03 1.61 -0.12 -1.26 -4.05 117.98 116.25 1wi8 s PHE 139 Ca 0.00 -0.41 0.06 0.00 -0.05 0.00 0.00 56.93 56.53 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 0.45 -0.18 0.20 -0.05 0.00 0.00 175.22 175.65 1wi8 s GLY 140 N -2.83 0.95 0.01 1.99 0.00 -1.15 -4.55 107.32 101.74 1wi8 s GLY 140 Ca 0.20 -0.92 0.04 0.00 0.00 0.00 0.00 44.72 44.05 1wi8 s GLY 140 CO 0.09 -0.85 -0.14 -0.19 0.00 0.00 0.00 173.10 172.01 1wi8 s TYR 141 N -0.74 1.22 0.01 1.90 1.51 -1.18 -0.15 117.35 119.92 1wi8 s TYR 141 Ca 0.05 -0.27 0.02 0.00 -1.01 0.00 0.00 57.07 55.86 1wi8 s TYR 141 Cb -0.08 -0.77 -0.01 0.00 -0.11 0.00 0.00 41.96 41.00 1wi8 s TYR 141 CO 0.01 -0.00 -0.06 0.00 -1.11 0.00 0.00 175.55 174.39 1wi8 s ALA 142 N -0.49 0.44 -0.14 3.71 0.00 -1.16 -0.60 121.76 123.51 1wi8 s ALA 142 Ca 0.04 -0.36 -0.17 0.00 0.00 0.00 0.00 51.96 51.47 1wi8 s ALA 142 Cb -0.06 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 1wi8 s ALA 142 CO 0.00 0.06 0.44 -1.21 0.00 0.00 0.00 175.76 175.05 1wi8 s GLU 143 N -0.52 4.30 0.29 0.00 0.41 0.11 -2.71 118.70 120.58 1wi8 s GLU 143 Ca -0.02 0.36 0.09 0.00 -0.41 0.00 0.00 54.97 54.99 1wi8 s GLU 143 Cb -0.04 -3.46 -0.04 0.00 -1.78 0.00 0.00 34.13 28.81 1wi8 s GLU 143 CO -0.00 0.12 0.07 -0.06 -0.49 0.00 0.00 175.26 174.90 1wi8 s PHE 144 N 0.76 2.74 -0.19 1.61 0.08 -1.13 -0.99 117.98 120.85 1wi8 s PHE 144 Ca 0.23 -0.28 -0.10 0.00 0.12 0.00 0.00 56.93 56.91 1wi8 s PHE 144 Cb -0.15 -1.39 -0.08 0.00 -0.57 0.00 0.00 43.02 40.83 1wi8 s PHE 144 CO 0.09 0.50 -0.25 0.39 -0.10 0.00 0.00 175.22 175.84 1wi8 n GLU 145 N -1.02 0.41 -3.43 0.44 -0.58 -1.08 -4.35 120.64 111.03 1wi8 n GLU 145 Ca -0.05 0.18 -0.33 0.00 -0.42 0.00 0.00 57.16 56.54 1wi8 n GLU 145 Cb 0.60 -1.20 -0.05 0.00 -0.57 0.00 0.00 31.44 30.22 1wi8 n GLU 145 CO 0.00 0.00 0.00 0.16 -0.48 0.00 0.00 177.13 176.81 1wi8 s ASP 146 N -6.70 6.67 0.21 1.62 -4.77 -1.26 -4.98 116.67 107.47 1wi8 s ASP 146 Ca -0.27 0.94 -0.03 0.00 -3.30 0.00 0.00 52.55 49.89 1wi8 s ASP 146 Cb 0.10 -2.23 0.19 0.00 -1.09 0.00 0.00 42.92 39.89 1wi8 s ASP 146 CO 0.34 0.00 1.60 -0.07 0.70 0.00 0.00 175.17 177.74 1wi8 h LEU 147 N 2.93 0.69 -1.74 2.11 4.07 -1.98 -2.87 115.31 118.52 1wi8 h LEU 147 Ca -0.47 -0.29 0.06 0.00 0.08 0.00 0.00 57.88 57.26 1wi8 h LEU 147 Cb 1.18 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 42.70 1wi8 h LEU 147 CO 0.68 0.97 0.29 -0.78 -1.08 0.00 0.00 178.44 178.53 1wi8 h ASP 148 N 0.55 0.28 -0.77 -0.43 3.58 -2.00 -1.65 116.42 115.99 1wi8 h ASP 148 Ca 0.06 0.00 0.05 0.00 0.42 0.00 0.00 57.03 57.55 1wi8 h ASP 148 Cb 0.85 -0.06 -0.05 0.00 1.72 0.00 0.00 39.33 41.79 1wi8 h ASP 148 CO 0.07 0.19 0.48 0.28 -2.88 0.00 0.00 179.24 177.38 1wi8 h SER 149 N 0.32 0.77 -0.35 2.28 0.02 -1.89 -1.35 113.55 113.35 1wi8 h SER 149 Ca 0.19 0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 61.03 1wi8 h SER 149 Cb 0.34 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 1wi8 h SER 149 CO -0.04 0.51 -0.24 0.25 -1.14 0.00 0.00 176.83 176.16 1wi8 h LEU 150 N 0.91 0.82 -0.33 5.07 5.85 -1.42 -0.43 115.31 125.77 1wi8 h LEU 150 Ca 0.33 -0.44 0.04 0.00 0.84 0.00 0.00 57.88 58.65 1wi8 h LEU 150 Cb 0.09 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 1wi8 h LEU 150 CO -0.14 1.08 0.11 0.25 -0.34 0.00 0.00 178.44 179.39 1wi8 h LEU 151 N 0.56 0.10 -0.68 2.25 6.46 -1.11 -1.62 115.31 121.28 1wi8 h LEU 151 Ca 0.07 0.04 -0.14 0.00 -0.12 0.00 0.00 57.88 57.73 1wi8 h LEU 151 Cb 0.81 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.75 1wi8 h LEU 151 CO 0.07 0.10 -0.64 -1.28 -0.62 0.00 0.00 178.44 176.06 1wi8 h SER 152 N 0.24 0.09 -0.85 1.25 0.87 -1.25 -3.13 113.55 110.77 1wi8 h SER 152 Ca 0.15 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 1wi8 h SER 152 Cb 0.13 -0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.03 1wi8 h SER 152 CO -0.16 0.71 0.50 0.00 -0.53 0.00 0.00 176.83 177.34 1wi8 h ALA 153 N 1.29 1.27 0.00 6.23 0.00 -0.37 -1.63 119.26 126.05 1wi8 h ALA 153 Ca -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1wi8 h ALA 153 Cb 1.15 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1wi8 h ALA 153 CO 0.09 0.62 -0.05 -0.07 0.00 0.00 0.00 179.25 179.83 1wi8 h LEU 154 N 1.19 0.00 -0.85 0.00 3.38 -1.26 -0.25 115.31 117.52 1wi8 h LEU 154 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1wi8 h LEU 154 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1wi8 h LEU 154 CO -0.05 0.05 0.00 0.28 0.09 0.00 0.00 178.44 178.81 1wi8 h SER 155 N 0.00 0.00 -0.37 -0.43 0.02 -1.38 -2.13 113.55 109.25 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 0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.65 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 -2.33 2.94 0.25 5.07 4.77 -0.10 -4.17 117.00 123.42 1wi8 n LEU 156 Ca 0.02 -1.48 0.17 0.00 -0.03 0.00 0.00 56.01 54.69 1wi8 n LEU 156 Cb 0.22 -0.44 0.85 0.00 -2.33 0.00 0.00 43.42 41.72 1wi8 n LEU 156 CO 0.20 0.51 1.01 -0.55 -1.33 0.00 0.00 177.39 177.23 1wi8 h ASN 157 N 2.34 0.00 0.00 -1.43 7.08 -1.52 -2.76 115.58 119.30 1wi8 h ASN 157 Ca 0.00 0.00 -0.05 0.00 -3.08 0.00 0.00 56.30 53.17 1wi8 h ASN 157 Cb 0.94 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.17 1wi8 h ASN 157 CO 0.14 0.00 -1.33 -1.84 -2.08 0.00 0.00 177.43 172.31 1wi8 n GLU 158 N -2.77 1.44 -1.55 4.14 0.28 -1.24 -3.67 120.64 117.28 1wi8 n GLU 158 Ca -0.01 -0.03 -0.51 0.00 -0.16 0.00 0.00 57.16 56.45 1wi8 n GLU 158 Cb 0.14 -1.15 -0.05 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 -1.93 0.90 -2.84 3.44 -0.58 -1.04 -4.67 120.64 113.91 1wi8 n GLU 159 Ca -0.05 0.32 -0.42 0.00 -0.42 0.00 0.00 57.16 56.59 1wi8 n GLU 159 Cb 0.39 -1.80 -0.04 0.00 -0.57 0.00 0.00 31.44 29.43 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 -0.01 6.94 -0.29 1.62 1.04 -1.26 -3.48 113.70 118.26 1wi8 s SER 160 Ca 0.77 1.17 -0.07 0.00 0.48 0.00 0.00 55.95 58.30 1wi8 s SER 160 Cb -0.93 -2.47 0.00 0.00 0.10 0.00 0.00 66.02 62.72 1wi8 s SER 160 CO 0.52 -0.49 0.08 -0.22 0.98 0.00 0.00 173.24 174.11 1wi8 s LEU 161 N 2.59 3.78 0.00 2.42 2.96 0.12 -4.91 118.68 125.64 1wi8 s LEU 161 Ca 0.38 -0.60 0.00 0.00 -0.22 0.00 0.00 54.13 53.69 1wi8 s LEU 161 Cb -0.16 -1.89 0.00 0.00 0.50 0.00 0.00 46.19 44.64 1wi8 s LEU 161 CO 0.10 -0.16 0.00 0.61 -1.32 0.00 0.00 176.35 175.57 1wi8 n GLY 162 N 4.89 1.50 0.00 7.98 0.00 -1.26 -2.20 105.19 116.10 1wi8 n GLY 162 Ca -0.15 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 5.89 0.29 -4.17 1.61 3.02 -1.26 -5.08 115.26 115.57 1wi8 n ASN 163 Ca 0.00 -0.71 -0.10 0.00 -0.03 0.00 0.00 54.58 53.74 1wi8 n ASN 163 Cb 0.00 0.18 -0.10 0.00 -0.61 0.00 0.00 39.78 39.25 1wi8 n ASN 163 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1wi8 s LYS 164 N -0.18 0.84 -0.05 3.52 1.02 -0.93 -5.12 119.74 118.84 1wi8 s LYS 164 Ca 0.00 -1.35 -0.07 0.00 0.02 0.00 0.00 55.97 54.57 1wi8 s LYS 164 Cb 0.00 -0.13 -0.04 0.00 -0.52 0.00 0.00 37.83 37.13 1wi8 s LYS 164 CO 0.00 -0.05 0.22 1.03 -0.92 0.00 0.00 175.35 175.63 1wi8 s ARG 165 N -3.86 3.55 0.27 1.68 0.52 -1.26 0.12 118.95 119.96 1wi8 s ARG 165 Ca 0.13 -0.06 0.11 0.00 -0.52 0.00 0.00 55.73 55.38 1wi8 s ARG 165 Cb 0.06 -3.15 -0.05 0.00 0.52 0.00 0.00 34.95 32.33 1wi8 s ARG 165 CO -0.04 0.72 -0.11 0.96 0.02 0.00 0.00 175.30 176.84 1wi8 s ILE 166 N -1.15 2.93 -0.08 1.52 -0.00 -1.23 -4.62 121.20 118.57 1wi8 s ILE 166 Ca 0.21 -2.17 0.02 0.00 -0.00 0.00 0.00 60.65 58.71 1wi8 s ILE 166 Cb -0.13 -2.55 -0.02 0.00 -0.00 0.00 0.00 42.46 39.76 1wi8 s ILE 166 CO 0.11 -0.38 -0.13 -0.60 -0.00 0.00 0.00 174.94 173.94 1wi8 s ARG 167 N -3.57 2.85 -0.19 0.37 3.52 -1.01 -3.65 118.95 117.28 1wi8 s ARG 167 Ca 0.30 -0.67 -0.06 0.00 -0.13 0.00 0.00 55.73 55.18 1wi8 s ARG 167 Cb -0.06 -2.50 -0.03 0.00 -1.56 0.00 0.00 34.95 30.80 1wi8 s ARG 167 CO 0.17 0.49 0.03 0.08 -0.81 0.00 0.00 175.30 175.25 1wi8 s VAL 168 N -0.37 4.34 0.11 7.11 1.01 -1.26 -0.60 120.40 130.75 1wi8 s VAL 168 Ca 0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 61.98 61.80 1wi8 s VAL 168 Cb -0.12 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 1wi8 s VAL 168 CO 0.02 0.45 0.08 -0.62 0.00 0.00 0.00 175.10 175.03 1wi8 s ASP 169 N 0.64 0.30 0.04 3.32 2.15 -0.27 -4.80 116.67 118.04 1wi8 s ASP 169 Ca 0.01 -1.05 -0.30 0.00 0.43 0.00 0.00 52.55 51.64 1wi8 s ASP 169 Cb -0.14 0.30 -0.05 0.00 -0.30 0.00 0.00 42.92 42.73 1wi8 s ASP 169 CO 0.02 -0.72 1.21 -0.69 -0.17 0.00 0.00 175.17 174.82 1wi8 s VAL 170 N -3.99 4.04 -0.15 1.11 1.01 -1.26 -0.67 120.40 120.50 1wi8 s VAL 170 Ca 0.17 1.45 -0.09 0.00 0.00 0.00 0.00 61.98 63.51 1wi8 s VAL 170 Cb 0.07 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 1wi8 s VAL 170 CO -0.03 0.09 0.16 0.00 0.00 0.00 0.00 175.10 175.32 1wi8 s ALA 171 N 1.29 3.78 -0.91 5.51 0.00 -1.09 -4.81 121.76 125.52 1wi8 s ALA 171 Ca 0.59 -0.63 -0.14 0.00 0.00 0.00 0.00 51.96 51.78 1wi8 s ALA 171 Cb -0.29 -2.09 0.21 0.00 0.00 0.00 0.00 23.12 20.95 1wi8 s ALA 171 CO 0.28 0.40 0.93 0.16 0.00 0.00 0.00 175.76 177.53 1wi8 s ASP 172 N -0.40 6.84 0.03 0.00 1.47 -1.26 -4.69 116.67 118.67 1wi8 s ASP 172 Ca 0.13 -2.73 0.07 0.00 1.18 0.00 0.00 52.55 51.20 1wi8 s ASP 172 Cb -0.12 -2.26 -0.02 0.00 -0.34 0.00 0.00 42.92 40.18 1wi8 s ASP 172 CO 0.02 -0.63 -0.21 -1.58 0.68 0.00 0.00 175.17 173.45 1wi8 s GLN 173 N 0.50 1.49 -0.24 2.11 2.00 -1.26 -5.12 119.66 119.13 1wi8 s GLN 173 Ca 0.24 -0.90 0.01 0.00 -2.00 0.00 0.00 55.36 52.71 1wi8 s GLN 173 Cb -0.09 -1.56 0.06 0.00 0.80 0.00 0.00 33.01 32.22 1wi8 s GLN 173 CO -0.08 0.41 -0.06 0.00 -0.50 0.00 0.00 175.29 175.05 1wi8 s ALA 174 N -0.72 2.11 -0.07 1.58 0.00 -1.26 -4.99 121.76 118.41 1wi8 s ALA 174 Ca 0.08 -1.48 -0.19 0.00 0.00 0.00 0.00 51.96 50.37 1wi8 s ALA 174 Cb -0.09 -1.48 -0.04 0.00 0.00 0.00 0.00 23.12 21.51 1wi8 s ALA 174 CO 0.01 -1.21 0.53 -1.14 0.00 0.00 0.00 175.76 173.95 1wi8 s GLN 175 N 1.32 4.32 0.54 0.00 0.74 -1.26 -5.07 119.66 120.25 1wi8 s GLN 175 Ca -0.06 0.58 -0.05 0.00 0.05 0.00 0.00 55.36 55.88 1wi8 s GLN 175 Cb -0.19 -3.40 -0.01 0.00 1.10 0.00 0.00 33.01 30.51 1wi8 s GLN 175 CO -0.06 0.23 0.84 -0.51 -0.55 0.00 0.00 175.29 175.24 1wi8 s ASP 176 N 0.33 5.82 -0.01 6.67 1.11 -1.26 -5.06 116.67 124.27 1wi8 s ASP 176 Ca 0.29 0.73 -0.23 0.00 0.18 0.00 0.00 52.55 53.52 1wi8 s ASP 176 Cb -0.16 -1.85 -0.05 0.00 1.07 0.00 0.00 42.92 41.93 1wi8 s ASP 176 CO 0.13 -0.88 0.71 -0.75 1.18 0.00 0.00 175.17 175.56 1wi8 s LYS 177 N -4.87 4.44 0.46 8.23 2.20 -1.26 -5.07 119.74 123.87 1wi8 s LYS 177 Ca 0.51 0.93 0.06 0.00 -0.36 0.00 0.00 55.97 57.11 1wi8 s LYS 177 Cb -0.10 -3.39 -0.03 0.00 -1.51 0.00 0.00 37.83 32.80 1wi8 s LYS 177 CO 0.44 0.21 0.19 0.34 -0.36 0.00 0.00 175.35 176.17 1wi8 s ASP 178 N 0.27 4.39 0.40 1.43 2.15 -1.26 -5.16 116.67 118.90 1wi8 s ASP 178 Ca 0.37 -1.24 0.07 0.00 0.43 0.00 0.00 52.55 52.18 1wi8 s ASP 178 Cb -0.19 -0.07 -0.06 0.00 -0.30 0.00 0.00 42.92 42.29 1wi8 s ASP 178 CO 0.20 -0.73 0.10 -0.55 -0.17 0.00 0.00 175.17 174.02 1wi8 s SER 179 N -3.98 4.21 -0.03 -0.34 0.15 -1.26 -5.15 113.70 107.31 1wi8 s SER 179 Ca 0.32 -1.17 0.04 0.00 0.70 0.00 0.00 55.95 55.84 1wi8 s SER 179 Cb 0.02 -0.46 -0.00 0.00 -1.71 0.00 0.00 66.02 63.87 1wi8 s SER 179 CO 0.18 -0.48 -0.13 -0.83 1.20 0.00 0.00 173.24 173.19 1wi8 s GLY 180 N -3.82 0.68 1.12 9.45 0.00 -1.26 -5.15 107.32 108.35 1wi8 s GLY 180 Ca 0.38 -0.51 -0.16 0.00 0.00 0.00 0.00 44.72 44.42 1wi8 s GLY 180 CO 0.21 -0.30 1.10 2.56 0.00 0.00 0.00 173.10 176.67 1wi8 s PRO 181 N -0.02 -0.58 0.47 2.90 0.04 -1.26 -5.08 135.00 131.46 1wi8 s PRO 181 Ca -0.00 0.16 0.07 0.00 0.04 0.00 0.00 61.00 61.27 1wi8 s PRO 181 Cb -0.08 -1.65 0.00 0.00 0.04 0.00 0.00 34.50 32.81 1wi8 s PRO 181 CO 0.01 -3.33 0.38 -1.54 0.04 0.00 0.00 177.00 172.55 1wi8 s SER 182 N -3.71 4.81 0.43 6.66 1.04 -1.26 -5.15 113.70 116.51 1wi8 s SER 182 Ca 0.69 -0.98 0.03 0.00 0.48 0.00 0.00 55.95 56.17 1wi8 s SER 182 Cb -0.13 -0.16 -0.03 0.00 0.10 0.00 0.00 66.02 65.80 1wi8 s SER 182 CO 0.57 -0.84 0.08 -0.55 0.98 0.00 0.00 173.24 173.48 1wi8 s SER 183 N -4.18 3.13 0.00 7.02 0.15 -1.26 -5.37 113.70 113.19 1wi8 s SER 183 Ca 0.43 -1.62 0.32 0.00 0.70 0.00 0.00 55.95 55.77 1wi8 s SER 183 Cb -0.02 0.41 1.82 0.00 -1.71 0.00 0.00 66.02 66.52 1wi8 s SER 183 CO 0.25 -0.86 2.18 0.61 1.20 0.00 0.00 173.24 176.63