#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zpl s SER 126 N 0.00 -0.39 0.15 1.61 0.15 -1.26 -5.02 113.70 108.94 2zpl s SER 126 Ca 0.00 0.75 0.26 0.00 0.70 0.00 0.00 55.95 57.66 2zpl s SER 126 Cb 0.00 0.76 0.93 0.00 -1.71 0.00 0.00 66.02 66.00 2zpl s SER 126 CO 0.00 -0.13 1.80 1.33 1.20 0.00 0.00 173.24 177.44 2zpl n VAL 127 N 2.87 0.48 -1.68 4.45 0.24 -1.26 -4.91 118.33 118.52 2zpl n VAL 127 Ca -0.13 -0.15 -0.45 0.00 -2.04 0.00 0.00 64.34 61.57 2zpl n VAL 127 Cb 0.57 -0.63 -0.04 0.00 -1.47 0.00 0.00 33.84 32.28 2zpl n VAL 127 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2zpl n ARG 128 N -2.04 2.18 -2.30 7.34 1.74 -1.26 -4.12 116.66 118.20 2zpl n ARG 128 Ca 0.06 0.78 -0.43 0.00 -0.77 0.00 0.00 57.85 57.49 2zpl n ARG 128 Cb 0.38 -2.53 0.00 0.00 -1.02 0.00 0.00 32.46 29.29 2zpl n ARG 128 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2zpl n PRO 129 N 3.00 3.11 -3.26 5.56 -0.04 -1.26 -4.89 135.00 137.23 2zpl n PRO 129 Ca 0.15 -3.10 -0.39 0.00 -0.04 0.00 0.00 63.50 60.12 2zpl n PRO 129 Cb 0.30 -3.36 -0.07 0.00 -0.04 0.00 0.00 33.50 30.33 2zpl n PRO 129 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2zpl s VAL 130 N 3.48 5.11 0.17 0.52 1.01 -1.26 -1.83 120.40 127.59 2zpl s VAL 130 Ca 0.50 0.92 -0.32 0.00 0.00 0.00 0.00 61.98 63.08 2zpl s VAL 130 Cb 0.07 -3.83 -0.11 0.00 0.00 0.00 0.00 36.38 32.51 2zpl s VAL 130 CO 0.01 0.16 1.77 -0.69 0.00 0.00 0.00 175.10 176.35 2zpl s VAL 131 N 1.75 2.28 -0.24 2.92 1.01 0.83 -1.60 120.40 127.35 2zpl s VAL 131 Ca 0.23 0.05 -0.18 0.00 0.00 0.00 0.00 61.98 62.07 2zpl s VAL 131 Cb -0.15 -3.03 -0.16 0.00 0.00 0.00 0.00 36.38 33.04 2zpl s VAL 131 CO 0.09 0.00 -0.03 0.61 0.00 0.00 0.00 175.10 175.78 2zpl n GLY 132 N 4.09 -0.68 3.02 4.51 0.00 0.91 0.08 105.19 117.12 2zpl n GLY 132 Ca 0.17 0.01 -0.09 0.00 0.00 0.00 0.00 46.02 46.11 2zpl n GLY 132 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zpl s GLU 133 N -2.42 0.39 -0.11 1.61 2.02 -0.38 -4.63 118.70 115.18 2zpl s GLU 133 Ca -0.33 -0.66 0.03 0.00 0.02 0.00 0.00 54.97 54.03 2zpl s GLU 133 Cb 0.10 0.14 0.01 0.00 0.10 0.00 0.00 34.13 34.47 2zpl s GLU 133 CO 0.55 -0.07 -0.21 0.42 0.02 0.00 0.00 175.26 175.96 2zpl s ILE 134 N -1.81 1.92 0.19 -1.63 -1.09 -1.26 -1.37 121.20 116.16 2zpl s ILE 134 Ca -0.12 -0.92 -0.30 0.00 -2.23 0.00 0.00 60.65 57.08 2zpl s ILE 134 Cb -0.07 -1.69 -0.08 0.00 -1.58 0.00 0.00 42.46 39.04 2zpl s ILE 134 CO -0.02 0.53 1.08 0.00 -1.23 0.00 0.00 174.94 175.30 2zpl s ALA 135 N 0.61 3.37 0.60 9.38 0.00 0.33 -5.00 121.76 131.05 2zpl s ALA 135 Ca -0.13 0.81 -0.19 0.00 0.00 0.00 0.00 51.96 52.44 2zpl s ALA 135 Cb -0.17 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 2zpl s ALA 135 CO 0.03 -0.17 1.20 0.00 0.00 0.00 0.00 175.76 176.82 2zpl n ALA 136 N 2.15 0.91 -1.17 0.00 0.00 -1.26 -2.51 120.51 118.64 2zpl n ALA 136 Ca 0.02 0.04 -0.06 0.00 0.00 0.00 0.00 53.44 53.44 2zpl n ALA 136 Cb 0.46 -2.26 -0.02 0.00 0.00 0.00 0.00 19.45 17.63 2zpl n ALA 136 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2zpl n ASN 137 N -1.27 -5.85 -4.91 0.00 5.03 -1.26 -4.97 115.26 102.03 2zpl n ASN 137 Ca 0.14 0.14 -0.28 0.00 0.87 0.00 0.00 54.58 55.45 2zpl n ASN 137 Cb 0.47 -3.85 0.03 0.00 -1.02 0.00 0.00 39.78 35.41 2zpl n ASN 137 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 2zpl s SER 138 N -2.21 5.65 0.24 6.41 1.04 -1.04 -4.92 113.70 118.87 2zpl s SER 138 Ca 0.00 0.85 -0.04 0.00 0.48 0.00 0.00 55.95 57.24 2zpl s SER 138 Cb 0.00 -1.83 0.45 0.00 0.10 0.00 0.00 66.02 64.74 2zpl s SER 138 CO 0.00 -1.07 1.74 0.40 0.98 0.00 0.00 173.24 175.29 2zpl h ILE 139 N -0.24 0.69 -0.24 -1.02 2.04 -1.86 -1.54 117.51 115.34 2zpl h ILE 139 Ca -0.45 -0.16 -0.10 0.00 1.00 0.00 0.00 64.86 65.15 2zpl h ILE 139 Cb 1.25 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2zpl h ILE 139 CO 0.61 0.09 -0.26 0.00 0.00 0.00 0.00 178.15 178.59 2zpl h ALA 140 N 1.53 1.10 -0.42 1.87 0.00 -1.17 -2.30 119.26 119.87 2zpl h ALA 140 Ca 0.41 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2zpl h ALA 140 Cb 0.60 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2zpl h ALA 140 CO -0.38 0.56 0.08 0.00 0.00 0.00 0.00 179.25 179.51 2zpl h ALA 141 N 1.31 0.56 -0.09 0.00 0.00 -1.67 -1.19 119.26 118.19 2zpl h ALA 141 Ca 0.06 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 2zpl h ALA 141 Cb 0.67 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2zpl h ALA 141 CO 0.05 0.27 -0.28 0.93 0.00 0.00 0.00 179.25 180.22 2zpl h GLU 142 N 0.55 0.15 -0.00 0.00 5.08 -1.08 -1.47 114.58 117.81 2zpl h GLU 142 Ca 0.13 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2zpl h GLU 142 Cb 0.35 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2zpl h GLU 142 CO 0.01 0.43 -0.04 0.00 -1.00 0.00 0.00 179.01 178.41 2zpl n ALA 143 N -2.48 2.66 -2.57 3.43 0.00 -0.88 -4.90 120.51 115.76 2zpl n ALA 143 Ca -0.01 -0.24 -0.14 0.00 0.00 0.00 0.00 53.44 53.05 2zpl n ALA 143 Cb 0.36 -1.41 0.01 0.00 0.00 0.00 0.00 19.45 18.41 2zpl n ALA 143 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2zpl n GLN 144 N -0.90 -2.38 -2.43 0.00 1.13 -0.55 -4.88 117.38 107.36 2zpl n GLN 144 Ca 0.18 0.59 -0.41 0.00 -1.94 0.00 0.00 57.00 55.43 2zpl n GLN 144 Cb 0.22 -4.77 -0.04 0.00 0.11 0.00 0.00 30.24 25.76 2zpl n GLN 144 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2zpl s ILE 145 N -2.84 3.69 0.16 5.09 1.01 -0.49 -5.03 121.20 122.80 2zpl s ILE 145 Ca 0.12 1.44 0.09 0.00 0.00 0.00 0.00 60.65 62.31 2zpl s ILE 145 Cb -0.06 -3.92 -0.04 0.00 0.01 0.00 0.00 42.46 38.45 2zpl s ILE 145 CO 0.15 0.24 -0.11 0.00 0.00 0.00 0.00 174.94 175.22 2zpl s ALA 146 N -0.15 2.90 0.24 9.38 0.00 -1.26 -4.72 121.76 128.15 2zpl s ALA 146 Ca 0.51 -1.43 -0.30 0.00 0.00 0.00 0.00 51.96 50.74 2zpl s ALA 146 Cb -0.31 -0.73 -0.15 0.00 0.00 0.00 0.00 23.12 21.93 2zpl s ALA 146 CO 0.36 0.50 1.04 -2.30 0.00 0.00 0.00 175.76 175.37 2zpl n PRO 147 N 0.23 1.23 0.00 0.00 -0.02 -1.26 -1.91 135.00 133.27 2zpl n PRO 147 Ca -0.12 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 2zpl n PRO 147 Cb 0.55 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 2zpl n PRO 147 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zpl n GLY 148 N 1.55 2.37 3.76 -1.23 0.00 0.11 -4.73 105.19 107.03 2zpl n GLY 148 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2zpl n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zpl s THR 149 N -2.27 2.46 -0.13 2.61 2.01 -0.80 -3.61 115.64 115.91 2zpl s THR 149 Ca 0.00 0.44 -0.04 0.00 0.31 0.00 0.00 61.69 62.40 2zpl s THR 149 Cb 0.00 -3.28 -0.04 0.00 0.01 0.00 0.00 72.50 69.20 2zpl s THR 149 CO 0.00 0.09 0.03 -0.70 -0.69 0.00 0.00 174.62 173.35 2zpl s GLU 150 N -1.40 3.40 -0.45 4.92 2.12 0.33 -0.12 118.70 127.51 2zpl s GLU 150 Ca 0.54 -0.37 -0.25 0.00 0.36 0.00 0.00 54.97 55.24 2zpl s GLU 150 Cb -0.43 -2.97 0.03 0.00 0.26 0.00 0.00 34.13 31.02 2zpl s GLU 150 CO 0.53 0.53 0.90 -0.51 -0.54 0.00 0.00 175.26 176.17 2zpl s LEU 151 N -0.39 4.04 -0.11 2.70 1.02 -0.76 -0.67 118.68 124.50 2zpl s LEU 151 Ca 0.08 0.15 0.01 0.00 0.02 0.00 0.00 54.13 54.39 2zpl s LEU 151 Cb -0.12 -3.17 -0.24 0.00 0.02 0.00 0.00 46.19 42.68 2zpl s LEU 151 CO 0.02 -1.00 0.38 0.29 0.02 0.00 0.00 176.35 176.06 2zpl n LYS 152 N 7.05 0.71 -3.59 1.70 4.76 0.17 -4.70 118.16 124.25 2zpl n LYS 152 Ca 0.06 0.25 -0.12 0.00 -2.87 0.00 0.00 58.31 55.62 2zpl n LYS 152 Cb 0.48 -1.71 -0.05 0.00 -1.84 0.00 0.00 35.03 31.92 2zpl n LYS 152 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2zpl s ALA 153 N -2.56 -1.16 -0.18 7.82 0.00 -0.99 -1.67 121.76 123.02 2zpl s ALA 153 Ca -0.17 0.32 0.01 0.00 0.00 0.00 0.00 51.96 52.11 2zpl s ALA 153 Cb 0.07 0.53 0.03 0.00 0.00 0.00 0.00 23.12 23.76 2zpl s ALA 153 CO 0.77 -0.57 -0.12 0.08 0.00 0.00 0.00 175.76 175.93 2zpl s VAL 154 N -3.03 1.65 -1.56 0.00 1.01 -0.32 -0.47 120.40 117.67 2zpl s VAL 154 Ca -0.02 -0.89 -0.12 0.00 0.00 0.00 0.00 61.98 60.95 2zpl s VAL 154 Cb 0.00 -1.65 0.09 0.00 0.00 0.00 0.00 36.38 34.82 2zpl s VAL 154 CO -0.06 0.28 0.79 0.47 0.00 0.00 0.00 175.10 176.58 2zpl n ASP 155 N 4.71 -3.14 0.00 3.32 8.00 0.82 -1.30 116.55 128.95 2zpl n ASP 155 Ca -0.16 -0.91 0.00 0.00 0.71 0.00 0.00 54.79 54.43 2zpl n ASP 155 Cb 0.48 -3.33 0.00 0.00 -0.02 0.00 0.00 41.12 38.24 2zpl n ASP 155 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zpl n GLY 156 N -1.63 0.45 3.57 0.44 0.00 -1.26 -5.01 105.19 101.75 2zpl n GLY 156 Ca -0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 2zpl n GLY 156 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zpl s ILE 157 N -2.19 5.11 0.22 -0.61 1.01 -0.42 -5.05 121.20 119.27 2zpl s ILE 157 Ca 0.00 0.35 -0.31 0.00 0.00 0.00 0.00 60.65 60.69 2zpl s ILE 157 Cb 0.00 -3.84 -0.15 0.00 0.01 0.00 0.00 42.46 38.48 2zpl s ILE 157 CO 0.00 -0.06 1.18 -0.62 0.00 0.00 0.00 174.94 175.44 2zpl n GLU 158 N 5.51 1.41 -3.62 2.79 1.02 -1.26 -1.18 120.64 125.32 2zpl n GLU 158 Ca -0.07 0.50 -0.29 0.00 -0.02 0.00 0.00 57.16 57.28 2zpl n GLU 158 Cb 0.50 -2.00 -0.12 0.00 -0.02 0.00 0.00 31.44 29.79 2zpl n GLU 158 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2zpl s THR 159 N -0.40 0.95 -1.02 2.62 -4.23 -0.67 -4.86 115.64 108.02 2zpl s THR 159 Ca 0.68 -2.31 0.28 0.00 -1.18 0.00 0.00 61.69 59.17 2zpl s THR 159 Cb -0.76 -1.67 0.20 0.00 1.34 0.00 0.00 72.50 71.61 2zpl s THR 159 CO 0.54 -0.95 1.83 -0.81 -0.54 0.00 0.00 174.62 174.69 2zpl n PRO 160 N 3.65 0.02 -4.07 3.99 -0.04 -1.26 -4.57 135.00 132.72 2zpl n PRO 160 Ca 0.11 -0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.47 2zpl n PRO 160 Cb 0.36 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.25 2zpl n PRO 160 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2zpl s ASP 161 N -2.98 0.00 0.28 3.54 1.47 -1.26 -4.36 116.67 113.36 2zpl s ASP 161 Ca 0.14 -1.08 -0.02 0.00 1.18 0.00 0.00 52.55 52.76 2zpl s ASP 161 Cb 0.19 0.51 0.40 0.00 -0.34 0.00 0.00 42.92 43.67 2zpl s ASP 161 CO 0.56 -1.02 1.89 -0.50 0.68 0.00 0.00 175.17 176.78 2zpl h TRP 162 N 2.40 0.99 -0.74 2.11 4.06 -1.89 -1.87 115.95 121.01 2zpl h TRP 162 Ca -0.30 -0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.61 2zpl h TRP 162 Cb 1.25 -0.31 -0.04 0.00 -1.00 0.00 0.00 29.16 29.06 2zpl h TRP 162 CO 0.38 0.71 0.41 -0.44 -3.56 0.00 0.00 178.44 175.94 2zpl h ASP 163 N 1.00 0.90 -0.38 -3.49 3.32 -1.97 0.15 116.42 115.95 2zpl h ASP 163 Ca 0.25 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 2zpl h ASP 163 Cb 0.07 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 2zpl h ASP 163 CO -0.04 0.72 0.19 0.00 -1.72 0.00 0.00 179.24 178.40 2zpl h ALA 164 N 1.43 0.49 -0.35 3.45 0.00 -1.81 -0.85 119.26 121.63 2zpl h ALA 164 Ca 0.26 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.12 2zpl h ALA 164 Cb 0.01 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2zpl h ALA 164 CO -0.04 0.04 0.11 0.28 0.00 0.00 0.00 179.25 179.64 2zpl h VAL 165 N 0.49 0.89 -0.91 0.00 2.07 -0.78 -1.47 116.25 116.53 2zpl h VAL 165 Ca 0.13 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 2zpl h VAL 165 Cb 0.10 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 2zpl h VAL 165 CO -0.02 0.05 0.53 0.03 0.02 0.00 0.00 177.57 178.18 2zpl h ARG 166 N 0.26 1.26 -0.27 1.57 3.08 -0.53 -2.77 114.38 116.98 2zpl h ARG 166 Ca 0.16 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 2zpl h ARG 166 Cb 0.14 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2zpl h ARG 166 CO -0.17 0.90 0.07 1.25 -1.07 0.00 0.00 179.97 180.95 2zpl h LEU 167 N 1.27 0.41 -2.28 3.04 5.85 -0.89 -1.50 115.31 121.21 2zpl h LEU 167 Ca 0.33 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2zpl h LEU 167 Cb -0.02 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 40.91 2zpl h LEU 167 CO -0.06 0.53 0.00 0.00 -0.34 0.00 0.00 178.44 178.58 2zpl n GLN 168 N -4.70 0.37 0.00 1.25 1.13 -0.58 -3.15 117.38 111.69 2zpl n GLN 168 Ca -0.03 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.03 2zpl n GLN 168 Cb 0.18 -1.32 0.00 0.00 0.11 0.00 0.00 30.24 29.21 2zpl n GLN 168 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2zpl n VAL 170 N 0.99 0.00 0.31 5.09 0.31 -0.57 -3.70 118.33 120.76 2zpl n VAL 170 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.46 2zpl n VAL 170 Cb 0.18 0.00 0.59 0.00 -0.91 0.00 0.00 33.84 33.70 2zpl n VAL 170 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 2zpl h ASP 171 N 0.00 0.00 -0.33 4.52 3.58 -1.83 -3.18 116.42 119.18 2zpl h ASP 171 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2zpl h ASP 171 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2zpl h ASP 171 CO 0.00 0.00 0.00 0.29 -2.88 0.00 0.00 179.24 176.65 2zpl n LYS 172 N -2.40 2.47 -1.93 0.28 4.76 -1.24 -4.94 118.16 115.16 2zpl n LYS 172 Ca 0.01 -2.23 -0.42 0.00 -2.87 0.00 0.00 58.31 52.79 2zpl n LYS 172 Cb 0.17 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.83 2zpl n LYS 172 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2zpl s ILE 173 N -1.55 2.60 0.00 -0.18 1.01 -1.21 -0.68 121.20 121.19 2zpl s ILE 173 Ca 0.37 0.44 0.00 0.00 0.00 0.00 0.00 60.65 61.46 2zpl s ILE 173 Cb 0.22 -3.28 0.00 0.00 0.01 0.00 0.00 42.46 39.41 2zpl s ILE 173 CO 0.31 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.90 2zpl n GLY 174 N 3.58 1.49 3.80 6.18 0.00 -1.26 -5.05 105.19 113.94 2zpl n GLY 174 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 2zpl n GLY 174 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zpl s ASP 175 N -2.18 6.48 0.18 1.61 -0.00 0.14 -4.97 116.67 117.93 2zpl s ASP 175 Ca 0.00 1.86 -0.04 0.00 -0.00 0.00 0.00 52.55 54.36 2zpl s ASP 175 Cb 0.00 -2.55 0.07 0.00 -0.00 0.00 0.00 42.92 40.43 2zpl s ASP 175 CO 0.00 -0.69 1.47 -0.33 -0.00 0.00 0.00 175.17 175.62 2zpl h GLU 176 N 1.59 0.58 -3.24 8.23 3.07 -1.86 -3.38 114.58 119.56 2zpl h GLU 176 Ca -0.49 -0.39 -0.02 0.00 -0.50 0.00 0.00 59.36 57.96 2zpl h GLU 176 Cb 1.21 0.05 -0.11 0.00 -0.84 0.00 0.00 28.75 29.06 2zpl h GLU 176 CO 0.59 1.00 0.06 -1.12 -1.40 0.00 0.00 179.01 178.15 2zpl s SER 177 N -6.94 -0.32 0.13 1.42 0.01 -1.26 -1.39 113.70 105.34 2zpl s SER 177 Ca -0.08 -0.35 0.01 0.00 1.31 0.00 0.00 55.95 56.85 2zpl s SER 177 Cb 0.11 0.57 -0.04 0.00 0.21 0.00 0.00 66.02 66.87 2zpl s SER 177 CO 0.85 -1.01 -0.02 0.28 0.41 0.00 0.00 173.24 173.74 2zpl s THR 178 N -3.84 0.60 -0.12 1.44 -1.32 -0.96 -4.89 115.64 106.55 2zpl s THR 178 Ca 0.06 -1.94 0.01 0.00 -1.21 0.00 0.00 61.69 58.61 2zpl s THR 178 Cb -0.01 -1.88 -0.01 0.00 -1.51 0.00 0.00 72.50 69.09 2zpl s THR 178 CO -0.06 -0.69 -0.17 -0.89 -2.21 0.00 0.00 174.62 170.60 2zpl s THR 179 N -3.70 2.72 -0.09 5.08 2.01 -1.26 -0.20 115.64 120.19 2zpl s THR 179 Ca 0.17 -0.78 0.02 0.00 0.31 0.00 0.00 61.69 61.41 2zpl s THR 179 Cb 0.06 -2.11 -0.02 0.00 0.01 0.00 0.00 72.50 70.44 2zpl s THR 179 CO -0.01 0.54 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.69 2zpl s ILE 180 N 0.32 3.07 -0.22 1.82 -1.09 0.60 -0.13 121.20 125.58 2zpl s ILE 180 Ca -0.13 -0.68 -0.20 0.00 -2.23 0.00 0.00 60.65 57.40 2zpl s ILE 180 Cb -0.16 -2.25 -0.02 0.00 -1.58 0.00 0.00 42.46 38.44 2zpl s ILE 180 CO 0.07 0.56 0.62 -0.89 -1.23 0.00 0.00 174.94 174.06 2zpl s THR 181 N -0.16 5.02 0.18 2.92 2.01 0.38 -0.67 115.64 125.30 2zpl s THR 181 Ca -0.00 1.14 0.11 0.00 0.31 0.00 0.00 61.69 63.25 2zpl s THR 181 Cb -0.13 -3.93 -0.04 0.00 0.01 0.00 0.00 72.50 68.41 2zpl s THR 181 CO 0.03 0.09 -0.24 0.68 -0.69 0.00 0.00 174.62 174.49 2zpl s VAL 182 N 2.07 2.30 -0.31 3.82 -7.23 0.11 0.44 120.40 121.60 2zpl s VAL 182 Ca 0.27 -1.96 -0.03 0.00 -1.81 0.00 0.00 61.98 58.45 2zpl s VAL 182 Cb -0.16 -2.07 0.05 0.00 0.56 0.00 0.00 36.38 34.75 2zpl s VAL 182 CO 0.10 -0.08 0.03 0.00 -0.31 0.00 0.00 175.10 174.84 2zpl s ALA 183 N -1.55 2.88 0.69 1.32 0.00 0.15 -1.91 121.76 123.34 2zpl s ALA 183 Ca 0.19 -1.74 -0.16 0.00 0.00 0.00 0.00 51.96 50.25 2zpl s ALA 183 Cb -0.08 -2.03 0.02 0.00 0.00 0.00 0.00 23.12 21.02 2zpl s ALA 183 CO 0.09 -1.28 1.18 -2.14 0.00 0.00 0.00 175.76 173.61 2zpl s PRO 184 N 1.30 2.42 -0.33 0.00 0.02 -1.26 -0.51 135.00 136.65 2zpl s PRO 184 Ca -0.04 1.68 -0.43 0.00 0.02 0.00 0.00 61.00 62.23 2zpl s PRO 184 Cb -0.20 -1.88 -0.18 0.00 0.02 0.00 0.00 34.50 32.27 2zpl s PRO 184 CO 0.00 -1.60 1.60 0.34 -0.33 0.00 0.00 177.00 177.01 2zpl n PHE 185 N -2.48 1.78 -0.84 6.54 7.35 -1.24 -0.62 117.46 127.96 2zpl n PHE 185 Ca 0.13 0.86 0.00 0.00 -0.76 0.00 0.00 57.45 57.67 2zpl n PHE 185 Cb 0.51 -2.32 0.00 0.00 0.35 0.00 0.00 39.48 38.01 2zpl n PHE 185 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2zpl n GLY 186 N 3.78 0.37 3.88 7.13 0.00 -1.26 -4.97 105.19 114.12 2zpl n GLY 186 Ca 0.27 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.97 2zpl n GLY 186 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zpl s SER 187 N -2.28 6.60 0.27 1.61 0.15 0.21 -4.99 113.70 115.27 2zpl s SER 187 Ca 0.00 0.82 0.25 0.00 0.70 0.00 0.00 55.95 57.72 2zpl s SER 187 Cb 0.00 -2.18 0.68 0.00 -1.71 0.00 0.00 66.02 62.81 2zpl s SER 187 CO 0.00 0.01 1.72 0.44 1.20 0.00 0.00 173.24 176.61 2zpl h ASP 188 N 2.85 0.00 -3.99 5.45 3.45 -1.93 -3.43 116.42 118.83 2zpl h ASP 188 Ca -0.47 -0.00 -0.52 0.00 0.43 0.00 0.00 57.03 56.47 2zpl h ASP 188 Cb 1.17 0.00 0.08 0.00 -0.56 0.00 0.00 39.33 40.02 2zpl h ASP 188 CO 0.70 0.00 0.53 -1.10 -1.57 0.00 0.00 179.24 177.80 2zpl s GLN 189 N -3.13 3.76 -0.10 3.56 -0.21 -1.26 -5.04 119.66 117.24 2zpl s GLN 189 Ca 0.10 1.94 0.01 0.00 0.02 0.00 0.00 55.36 57.43 2zpl s GLN 189 Cb 0.11 -2.51 0.02 0.00 1.00 0.00 0.00 33.01 31.62 2zpl s GLN 189 CO 0.62 -0.60 -0.13 1.03 -2.12 0.00 0.00 175.29 174.09 2zpl s ARG 190 N -2.56 1.98 -0.01 2.91 1.81 -1.26 -4.16 118.95 117.66 2zpl s ARG 190 Ca 0.62 -0.48 0.04 0.00 -1.72 0.00 0.00 55.73 54.20 2zpl s ARG 190 Cb -0.33 -1.73 -0.01 0.00 -0.45 0.00 0.00 34.95 32.43 2zpl s ARG 190 CO 0.40 -0.08 -0.14 0.50 -0.68 0.00 0.00 175.30 175.31 2zpl s ARG 191 N 1.04 1.16 0.02 3.54 3.52 -0.80 -4.96 118.95 122.46 2zpl s ARG 191 Ca -0.06 -0.49 -0.21 0.00 -0.13 0.00 0.00 55.73 54.83 2zpl s ARG 191 Cb -0.15 -1.11 -0.06 0.00 -1.56 0.00 0.00 34.95 32.08 2zpl s ARG 191 CO -0.02 0.28 0.63 -0.51 -0.81 0.00 0.00 175.30 174.88 2zpl s ASP 192 N -0.27 7.04 -0.08 -2.12 1.01 -1.26 -0.71 116.67 120.28 2zpl s ASP 192 Ca 0.04 1.24 0.03 0.00 0.71 0.00 0.00 52.55 54.58 2zpl s ASP 192 Cb -0.06 -2.39 0.01 0.00 1.01 0.00 0.00 42.92 41.49 2zpl s ASP 192 CO -0.00 0.10 -0.19 -0.69 0.21 0.00 0.00 175.17 174.60 2zpl s VAL 193 N -0.26 1.62 -0.14 -1.27 1.01 0.15 -4.95 120.40 116.57 2zpl s VAL 193 Ca 0.33 -0.77 -0.22 0.00 0.00 0.00 0.00 61.98 61.31 2zpl s VAL 193 Cb -0.19 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 2zpl s VAL 193 CO 0.19 0.46 0.68 -0.75 0.00 0.00 0.00 175.10 175.68 2zpl s LYS 194 N 0.46 4.31 -0.18 2.72 2.20 -1.26 -0.29 119.74 127.70 2zpl s LYS 194 Ca -0.16 0.77 -0.12 0.00 -0.36 0.00 0.00 55.97 56.10 2zpl s LYS 194 Cb -0.17 -3.52 -0.05 0.00 -1.51 0.00 0.00 37.83 32.58 2zpl s LYS 194 CO 0.06 -0.13 0.23 -0.51 -0.36 0.00 0.00 175.35 174.64 2zpl s LEU 195 N 1.51 4.22 -0.42 5.43 1.43 0.72 -4.72 118.68 126.84 2zpl s LEU 195 Ca 0.33 0.38 -0.23 0.00 -1.03 0.00 0.00 54.13 53.58 2zpl s LEU 195 Cb -0.16 -2.26 0.02 0.00 0.03 0.00 0.00 46.19 43.82 2zpl s LEU 195 CO 0.13 0.12 0.77 -0.62 0.23 0.00 0.00 176.35 176.98 2zpl s ASP 196 N 0.50 6.44 0.00 2.29 2.15 -1.26 -2.25 116.67 124.54 2zpl s ASP 196 Ca 0.13 0.02 0.15 0.00 0.43 0.00 0.00 52.55 53.28 2zpl s ASP 196 Cb -0.12 -2.38 0.31 0.00 -0.30 0.00 0.00 42.92 40.42 2zpl s ASP 196 CO 0.02 -0.85 1.22 0.18 -0.17 0.00 0.00 175.17 175.56 2zpl n LEU 197 N 6.60 2.91 0.25 -1.34 4.77 -0.49 -4.59 117.00 125.12 2zpl n LEU 197 Ca 0.02 -1.61 0.10 0.00 -0.03 0.00 0.00 56.01 54.49 2zpl n LEU 197 Cb 0.48 -0.20 0.68 0.00 -2.33 0.00 0.00 43.42 42.06 2zpl n LEU 197 CO 0.57 0.66 1.09 0.03 -1.33 0.00 0.00 177.39 178.41 2zpl h ARG 198 N 2.93 0.00 -0.44 3.23 3.08 -1.65 -2.81 114.38 118.72 2zpl h ARG 198 Ca 0.00 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.72 2zpl h ARG 198 Cb 0.76 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 30.51 2zpl h ARG 198 CO 0.00 0.00 -0.77 0.72 -1.07 0.00 0.00 179.97 178.85 2zpl n HIS 199 N -4.43 1.59 -2.41 3.04 8.25 -1.26 -5.03 115.22 114.97 2zpl n HIS 199 Ca -0.02 -1.89 -0.43 0.00 -0.26 0.00 0.00 57.72 55.12 2zpl n HIS 199 Cb 0.12 -0.29 -0.02 0.00 1.12 0.00 0.00 29.99 30.92 2zpl n HIS 199 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 2zpl s TRP 200 N -3.30 2.71 -0.33 4.41 -0.00 -1.06 -4.99 118.94 116.38 2zpl s TRP 200 Ca 0.44 0.90 -0.20 0.00 -0.00 0.00 0.00 56.10 57.24 2zpl s TRP 200 Cb 0.39 -3.79 -0.01 0.00 -0.00 0.00 0.00 33.47 30.06 2zpl s TRP 200 CO -0.01 -1.74 0.60 0.00 -0.00 0.00 0.00 176.95 175.79 2zpl s ALA 201 N 4.16 3.50 -0.22 5.86 0.00 -1.26 -5.03 121.76 128.76 2zpl s ALA 201 Ca 0.56 -0.78 -0.05 0.00 0.00 0.00 0.00 51.96 51.69 2zpl s ALA 201 Cb -0.18 -3.10 0.11 0.00 0.00 0.00 0.00 23.12 19.95 2zpl s ALA 201 CO 0.21 -1.17 0.42 0.12 0.00 0.00 0.00 175.76 175.33 2zpl s PHE 202 N 2.59 -0.85 -0.64 0.00 5.99 -1.26 -4.94 117.98 118.86 2zpl s PHE 202 Ca 0.23 1.31 -0.17 0.00 0.00 0.00 0.00 56.93 58.31 2zpl s PHE 202 Cb -0.15 0.23 0.14 0.00 0.00 0.00 0.00 43.02 43.24 2zpl s PHE 202 CO 0.13 -0.58 0.66 -2.00 -0.00 0.00 0.00 175.22 173.43 2zpl s GLU 203 N 2.61 3.18 0.56 10.12 2.12 -1.26 -4.97 118.70 131.05 2zpl s GLU 203 Ca 0.04 -1.75 0.25 0.00 0.36 0.00 0.00 54.97 53.87 2zpl s GLU 203 Cb -0.13 -4.36 1.56 0.00 0.26 0.00 0.00 34.13 31.46 2zpl s GLU 203 CO -0.14 -1.42 2.14 -1.35 -0.54 0.00 0.00 175.26 173.95 2zpl h PRO 204 N 8.75 0.00 0.00 4.30 0.11 -2.00 -0.42 132.00 142.75 2zpl h PRO 204 Ca -0.18 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.85 2zpl h PRO 204 Cb 1.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2zpl h PRO 204 CO 1.00 0.00 -0.38 0.22 -0.21 0.00 0.00 178.00 178.63 2zpl h ASP 205 N 0.00 0.00 0.00 -2.05 -0.00 -2.04 -3.37 116.42 108.96 2zpl h ASP 205 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.09 2zpl h ASP 205 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.62 2zpl h ASP 205 CO -0.00 0.38 -0.56 0.29 -0.00 0.00 0.00 179.24 179.35 2zpl n LYS 206 N -3.58 3.54 -4.22 0.28 4.76 -0.26 -5.03 118.16 113.64 2zpl n LYS 206 Ca -0.00 -0.01 -0.18 0.00 -2.87 0.00 0.00 58.31 55.24 2zpl n LYS 206 Cb 0.50 -0.96 -0.11 0.00 -1.84 0.00 0.00 35.03 32.62 2zpl n LYS 206 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2zpl s GLU 207 N -1.94 0.95 -0.17 1.97 2.02 -0.65 -5.05 118.70 115.83 2zpl s GLU 207 Ca 0.02 -1.15 -0.21 0.00 0.02 0.00 0.00 54.97 53.66 2zpl s GLU 207 Cb 0.06 -0.87 -0.03 0.00 0.10 0.00 0.00 34.13 33.40 2zpl s GLU 207 CO 0.36 0.17 0.62 0.34 0.02 0.00 0.00 175.26 176.77 2zpl s ASP 208 N -2.23 6.72 0.55 -0.19 -1.08 -1.26 -4.72 116.67 114.46 2zpl s ASP 208 Ca 0.05 0.87 0.28 0.00 -0.52 0.00 0.00 52.55 53.24 2zpl s ASP 208 Cb -0.06 -2.35 1.62 0.00 -1.46 0.00 0.00 42.92 40.67 2zpl s ASP 208 CO 0.03 -0.23 2.16 1.55 0.52 0.00 0.00 175.17 179.20 2zpl h PRO 209 N 7.32 0.00 -0.03 4.34 0.13 -1.94 -0.92 132.00 140.90 2zpl h PRO 209 Ca -0.34 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2zpl h PRO 209 Cb 1.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 2zpl h PRO 209 CO 0.77 0.07 0.00 0.28 -0.23 0.00 0.00 178.00 178.89 2zpl h VAL 210 N 0.00 1.21 -0.86 1.56 2.07 -1.92 -2.06 116.25 116.25 2zpl h VAL 210 Ca -0.00 -0.62 0.08 0.00 0.82 0.00 0.00 66.70 66.98 2zpl h VAL 210 Cb 0.18 1.58 -0.07 0.00 -1.52 0.00 0.00 31.29 31.46 2zpl h VAL 210 CO 0.01 0.17 0.52 0.28 0.02 0.00 0.00 177.57 178.56 2zpl h SER 211 N -0.20 0.79 0.21 0.57 0.02 -1.41 -2.25 113.55 111.27 2zpl h SER 211 Ca 0.01 0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 60.94 2zpl h SER 211 Cb 0.26 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2zpl h SER 211 CO 0.00 0.48 -0.23 0.77 -1.14 0.00 0.00 176.83 176.72 2zpl h SER 212 N 0.91 0.04 0.72 3.07 4.64 -0.80 0.15 113.55 122.28 2zpl h SER 212 Ca 0.39 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 2zpl h SER 212 Cb 0.26 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2zpl h SER 212 CO -0.21 0.27 0.00 0.18 -0.87 0.00 0.00 176.83 176.21 2zpl n LEU 213 N -4.25 0.68 0.00 5.97 4.77 -0.81 -4.80 117.00 118.56 2zpl n LEU 213 Ca -0.02 0.67 0.00 0.00 -0.03 0.00 0.00 56.01 56.63 2zpl n LEU 213 Cb 0.29 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 2zpl n LEU 213 CO 0.37 -0.57 0.00 0.61 -1.33 0.00 0.00 177.39 176.47 2zpl n GLY 214 N -0.02 0.92 3.76 -0.72 0.00 0.04 -0.54 105.19 108.62 2zpl n GLY 214 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 2zpl n GLY 214 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zpl s ILE 215 N -2.01 5.34 -0.24 -0.61 1.01 -0.88 -0.51 121.20 123.29 2zpl s ILE 215 Ca 0.00 0.43 -0.05 0.00 0.00 0.00 0.00 60.65 61.04 2zpl s ILE 215 Cb 0.00 -3.57 -0.00 0.00 0.01 0.00 0.00 42.46 38.90 2zpl s ILE 215 CO 0.00 0.45 -0.01 -0.13 0.00 0.00 0.00 174.94 175.25 2zpl s ARG 216 N 0.13 3.29 0.49 2.79 1.81 -0.47 -3.43 118.95 123.55 2zpl s ARG 216 Ca 0.15 -0.69 -0.24 0.00 -1.72 0.00 0.00 55.73 53.23 2zpl s ARG 216 Cb -0.13 -3.11 -0.07 0.00 -0.45 0.00 0.00 34.95 31.19 2zpl s ARG 216 CO 0.03 -0.27 1.31 -2.30 -0.68 0.00 0.00 175.30 173.39 2zpl n PRO 217 N 4.81 1.83 0.00 3.54 -0.02 -1.26 -0.06 135.00 143.83 2zpl n PRO 217 Ca -0.17 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 2zpl n PRO 217 Cb 0.50 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 2zpl n PRO 217 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35