#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cpn n SER 144 N 0.00 0.24 -3.59 1.61 3.41 -1.26 -4.94 113.62 109.09 2cpn n SER 144 Ca 0.00 1.16 -0.03 0.00 -0.26 0.00 0.00 58.87 59.74 2cpn n SER 144 Cb 0.00 -0.91 -0.05 0.00 -0.26 0.00 0.00 64.21 62.99 2cpn n SER 144 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2cpn s SER 145 N 0.63 -0.87 0.00 4.04 0.15 -1.26 -5.16 113.70 111.23 2cpn s SER 145 Ca 0.94 1.30 0.00 0.00 0.70 0.00 0.00 55.95 58.88 2cpn s SER 145 Cb -1.31 1.98 0.00 0.00 -1.71 0.00 0.00 66.02 64.98 2cpn s SER 145 CO 0.62 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.44 2cpn n GLY 146 N 5.43 5.31 3.58 9.45 0.00 -1.26 -5.14 105.19 122.55 2cpn n GLY 146 Ca -0.10 -1.36 -0.36 0.00 0.00 0.00 0.00 46.02 44.20 2cpn n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cpn s SER 147 N 1.00 5.60 0.00 1.61 1.04 -1.26 -4.95 113.70 116.74 2cpn s SER 147 Ca 0.00 -0.00 0.19 0.00 0.48 0.00 0.00 55.95 56.61 2cpn s SER 147 Cb 0.00 -1.99 0.13 0.00 0.10 0.00 0.00 66.02 64.26 2cpn s SER 147 CO 0.00 0.08 1.08 -1.54 0.98 0.00 0.00 173.24 173.83 2cpn n SER 148 N 4.19 2.46 -0.03 7.02 3.41 -1.26 -5.01 113.62 124.41 2cpn n SER 148 Ca -0.16 -1.73 0.00 0.00 -0.26 0.00 0.00 58.87 56.72 2cpn n SER 148 Cb 0.52 0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 2cpn n SER 148 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cpn n GLY 149 N 1.09 0.31 3.66 5.00 0.00 -1.26 -5.11 105.19 108.88 2cpn n GLY 149 Ca 0.11 -0.68 -0.29 0.00 0.00 0.00 0.00 46.02 45.16 2cpn n GLY 149 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cpn s PRO 150 N -0.61 0.17 -0.10 1.61 0.04 -1.26 -5.07 135.00 129.78 2cpn s PRO 150 Ca 0.00 0.43 0.03 0.00 0.04 0.00 0.00 61.00 61.50 2cpn s PRO 150 Cb 0.00 -1.71 0.01 0.00 0.04 0.00 0.00 34.50 32.84 2cpn s PRO 150 CO 0.00 -2.89 -0.17 0.08 0.04 0.00 0.00 177.00 174.06 2cpn s VAL 151 N -2.97 1.60 -0.25 -0.36 1.01 -1.26 -5.12 120.40 113.05 2cpn s VAL 151 Ca 0.66 -0.73 -0.26 0.00 0.00 0.00 0.00 61.98 61.65 2cpn s VAL 151 Cb -0.18 -1.43 0.13 0.00 0.00 0.00 0.00 36.38 34.90 2cpn s VAL 151 CO 0.58 0.46 1.04 -0.55 0.00 0.00 0.00 175.10 176.62 2cpn s SER 152 N 0.69 -0.42 0.88 3.32 0.15 -1.26 -5.17 113.70 111.89 2cpn s SER 152 Ca -0.13 0.73 -0.11 0.00 0.70 0.00 0.00 55.95 57.14 2cpn s SER 152 Cb -0.16 0.71 0.12 0.00 -1.71 0.00 0.00 66.02 64.98 2cpn s SER 152 CO 0.03 -0.19 1.09 -2.16 1.20 0.00 0.00 173.24 173.21 2cpn s PRO 153 N -0.11 1.37 0.10 5.44 0.04 -1.26 -4.97 135.00 135.62 2cpn s PRO 153 Ca 0.02 0.86 -0.21 0.00 0.04 0.00 0.00 61.00 61.71 2cpn s PRO 153 Cb -0.04 -1.82 -0.10 0.00 0.04 0.00 0.00 34.50 32.59 2cpn s PRO 153 CO -0.05 -2.17 1.73 1.96 0.04 0.00 0.00 177.00 178.51 2cpn h GLN 154 N -1.50 0.19 -6.12 4.56 1.08 -2.05 -3.39 115.11 107.88 2cpn h GLN 154 Ca -0.49 -0.02 -0.60 0.00 -1.45 0.00 0.00 58.65 56.10 2cpn h GLN 154 Cb 1.28 -0.04 -0.10 0.00 -0.05 0.00 0.00 27.48 28.56 2cpn h GLN 154 CO 0.54 0.17 0.57 -1.14 -0.95 0.00 0.00 178.83 178.02 2cpn s GLN 155 N -6.03 3.58 -1.20 1.46 -0.44 -1.26 -4.96 119.66 110.81 2cpn s GLN 155 Ca -0.13 0.21 -0.21 0.00 -2.50 0.00 0.00 55.36 52.73 2cpn s GLN 155 Cb 0.07 -3.91 0.01 0.00 -1.64 0.00 0.00 33.01 27.54 2cpn s GLN 155 CO 0.69 -1.17 1.78 0.45 0.50 0.00 0.00 175.29 177.54 2cpn s SER 156 N 2.20 6.08 0.26 6.67 0.15 -1.26 -4.82 113.70 122.98 2cpn s SER 156 Ca 0.37 -1.94 -0.10 0.00 0.70 0.00 0.00 55.95 54.99 2cpn s SER 156 Cb -0.10 -2.58 0.40 0.00 -1.71 0.00 0.00 66.02 62.03 2cpn s SER 156 CO 0.25 -1.96 1.50 -0.62 1.20 0.00 0.00 173.24 173.62 2cpn n GLU 157 N 8.46 -0.11 -1.70 5.44 1.02 -1.26 -4.28 120.64 128.20 2cpn n GLU 157 Ca 0.45 1.50 -0.42 0.00 -0.02 0.00 0.00 57.16 58.67 2cpn n GLU 157 Cb 0.47 -2.24 -0.03 0.00 -0.02 0.00 0.00 31.44 29.62 2cpn n GLU 157 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2cpn n ASN 159 N 6.27 -4.88 -0.07 0.00 3.02 -1.26 -4.74 115.26 113.60 2cpn n ASN 159 Ca 0.18 0.41 -0.13 0.00 -0.03 0.00 0.00 54.58 55.01 2cpn n ASN 159 Cb 0.39 -0.81 -0.06 0.00 -0.61 0.00 0.00 39.78 38.70 2cpn n ASN 159 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2cpn h PRO 160 N -0.52 0.50 -0.34 3.52 0.13 -1.90 -2.62 132.00 130.76 2cpn h PRO 160 Ca -0.43 -0.26 0.06 0.00 -0.87 0.00 0.00 66.00 64.50 2cpn h PRO 160 Cb 1.37 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.46 2cpn h PRO 160 CO 0.32 0.84 0.02 0.28 -0.23 0.00 0.00 178.00 179.23 2cpn h VAL 161 N 0.17 0.77 0.00 1.56 2.07 -1.90 0.24 116.25 119.17 2cpn h VAL 161 Ca 0.03 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2cpn h VAL 161 Cb 0.75 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2cpn h VAL 161 CO 0.05 0.02 0.00 0.61 0.02 0.00 0.00 177.57 178.27 2cpn n GLY 162 N -1.24 -1.26 0.09 2.17 0.00 -1.23 -3.60 105.19 100.11 2cpn n GLY 162 Ca 0.01 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 2cpn n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cpn h ALA 163 N 2.52 0.12 -1.39 4.61 0.00 -0.60 -3.38 119.26 121.14 2cpn h ALA 163 Ca 0.00 -0.81 0.48 0.00 0.00 0.00 0.00 54.91 54.58 2cpn h ALA 163 Cb 0.39 0.59 -0.14 0.00 0.00 0.00 0.00 17.79 18.63 2cpn h ALA 163 CO 0.00 0.57 0.89 -0.11 0.00 0.00 0.00 179.25 180.61 2cpn n LEU 164 N -4.54 0.21 -0.15 0.00 7.94 0.66 0.12 117.00 121.24 2cpn n LEU 164 Ca -0.18 1.38 -0.04 0.00 -1.11 0.00 0.00 56.01 56.06 2cpn n LEU 164 Cb 0.45 -0.68 0.05 0.00 0.53 0.00 0.00 43.42 43.77 2cpn n LEU 164 CO 0.14 -1.50 0.96 -0.61 -1.11 0.00 0.00 177.39 175.28 2cpn h GLN 165 N 0.00 0.34 -0.68 1.96 5.75 -1.73 -0.83 115.11 119.92 2cpn h GLN 165 Ca 0.88 -0.02 0.12 0.00 -0.15 0.00 0.00 58.65 59.49 2cpn h GLN 165 Cb 2.86 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 31.29 2cpn h GLN 165 CO -0.46 0.22 0.46 1.05 -2.65 0.00 0.00 178.83 177.45 2cpn h GLU 166 N 0.35 0.41 0.06 1.69 4.11 0.68 -1.83 114.58 120.04 2cpn h GLU 166 Ca 0.22 -0.02 -0.00 0.00 0.07 0.00 0.00 59.36 59.62 2cpn h GLU 166 Cb 0.21 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2cpn h GLU 166 CO -0.22 0.27 -0.03 -0.07 0.07 0.00 0.00 179.01 179.03 2cpn h LEU 167 N 0.42 -0.07 -1.00 3.06 3.38 -1.14 -3.05 115.31 116.91 2cpn h LEU 167 Ca 0.33 0.00 0.30 0.00 0.09 0.00 0.00 57.88 58.59 2cpn h LEU 167 Cb 0.70 0.02 -0.18 0.00 0.09 0.00 0.00 40.66 41.28 2cpn h LEU 167 CO -0.10 -0.02 0.10 -0.37 0.09 0.00 0.00 178.44 178.15 2cpn h VAL 168 N -0.14 0.01 -0.14 1.22 -1.51 -1.30 0.36 116.25 114.74 2cpn h VAL 168 Ca -0.01 -0.00 0.05 0.00 -1.23 0.00 0.00 66.70 65.51 2cpn h VAL 168 Cb 0.06 0.00 -0.06 0.00 -2.13 0.00 0.00 31.29 29.16 2cpn h VAL 168 CO 0.01 0.00 -0.26 0.58 -1.23 0.00 0.00 177.57 176.67 2cpn h VAL 169 N 0.00 0.38 -0.65 7.19 2.07 -1.41 1.08 116.25 124.91 2cpn h VAL 169 Ca 0.64 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 68.10 2cpn h VAL 169 Cb 1.40 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 2cpn h VAL 169 CO -0.91 0.00 0.14 1.56 0.02 0.00 0.00 177.57 178.38 2cpn h GLN 170 N -0.33 1.03 0.00 1.57 4.20 -0.29 -2.32 115.11 118.98 2cpn h GLN 170 Ca 0.10 -0.25 -0.05 0.00 0.06 0.00 0.00 58.65 58.52 2cpn h GLN 170 Cb 0.48 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 2cpn h GLN 170 CO -0.33 0.93 -0.23 0.87 -0.67 0.00 0.00 178.83 179.40 2cpn h LYS 171 N 0.98 0.00 0.00 1.46 1.79 -0.12 -3.47 116.57 117.21 2cpn h LYS 171 Ca 0.20 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.67 2cpn h LYS 171 Cb 0.37 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 2cpn h LYS 171 CO 0.00 0.23 0.00 0.41 -1.08 0.00 0.00 179.45 179.02 2cpn n GLY 172 N 0.12 1.05 3.97 3.86 0.00 0.34 -5.05 105.19 109.48 2cpn n GLY 172 Ca 0.00 -0.47 -0.20 0.00 0.00 0.00 0.00 46.02 45.35 2cpn n GLY 172 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2cpn s TRP 173 N -2.00 2.14 0.24 1.61 0.51 0.55 -5.00 118.94 116.99 2cpn s TRP 173 Ca 0.00 -0.60 0.06 0.00 -2.12 0.00 0.00 56.10 53.44 2cpn s TRP 173 Cb 0.00 -2.20 -0.03 0.00 -0.81 0.00 0.00 33.47 30.42 2cpn s TRP 173 CO 0.00 -0.60 0.26 -0.98 -0.51 0.00 0.00 176.95 175.11 2cpn s ARG 174 N -4.39 3.12 0.19 4.98 1.70 -1.26 -4.39 118.95 118.89 2cpn s ARG 174 Ca 0.52 -0.93 -0.18 0.00 -0.47 0.00 0.00 55.73 54.67 2cpn s ARG 174 Cb -0.06 -2.69 -0.12 0.00 -0.57 0.00 0.00 34.95 31.51 2cpn s ARG 174 CO 0.32 0.42 0.28 1.28 -1.08 0.00 0.00 175.30 176.51 2cpn n LEU 175 N -1.23 -1.24 -4.77 -1.89 4.77 -1.26 -4.85 117.00 106.53 2cpn n LEU 175 Ca -0.08 0.74 -0.32 0.00 -0.03 0.00 0.00 56.01 56.31 2cpn n LEU 175 Cb 0.57 -0.66 0.07 0.00 -2.33 0.00 0.00 43.42 41.07 2cpn n LEU 175 CO 0.44 -2.39 0.72 -2.16 -1.33 0.00 0.00 177.39 172.67 2cpn s PRO 176 N -0.71 2.58 -0.17 3.23 0.04 -1.26 -4.98 135.00 133.72 2cpn s PRO 176 Ca 0.45 1.30 -0.12 0.00 0.04 0.00 0.00 61.00 62.67 2cpn s PRO 176 Cb -0.60 -1.93 -0.05 0.00 0.04 0.00 0.00 34.50 31.96 2cpn s PRO 176 CO 0.41 -1.41 0.24 -2.00 0.04 0.00 0.00 177.00 174.28 2cpn s GLU 177 N -4.42 4.22 -0.22 4.56 2.12 -1.01 -4.96 118.70 119.00 2cpn s GLU 177 Ca 0.65 -0.01 0.01 0.00 0.36 0.00 0.00 54.97 55.98 2cpn s GLU 177 Cb -0.19 -3.42 0.05 0.00 0.26 0.00 0.00 34.13 30.83 2cpn s GLU 177 CO 0.47 0.27 -0.09 0.71 -0.54 0.00 0.00 175.26 176.08 2cpn s TYR 178 N 0.39 2.53 0.00 5.30 2.02 -1.26 -1.65 117.35 124.68 2cpn s TYR 178 Ca 0.14 -1.74 -0.08 0.00 -0.37 0.00 0.00 57.07 55.02 2cpn s TYR 178 Cb -0.12 -1.66 0.00 0.00 -0.40 0.00 0.00 41.96 39.78 2cpn s TYR 178 CO 0.02 -0.77 0.16 0.99 -1.57 0.00 0.00 175.55 174.38 2cpn s THR 179 N 1.36 0.08 0.04 -0.71 2.01 -1.23 -5.04 115.64 112.15 2cpn s THR 179 Ca -0.03 -0.68 -0.27 0.00 0.31 0.00 0.00 61.69 61.02 2cpn s THR 179 Cb -0.17 -0.47 -0.05 0.00 0.01 0.00 0.00 72.50 71.81 2cpn s THR 179 CO -0.07 -0.37 0.84 -0.69 -0.69 0.00 0.00 174.62 173.64 2cpn s VAL 180 N -1.43 4.75 -0.22 3.82 1.01 -1.26 -2.03 120.40 125.03 2cpn s VAL 180 Ca -0.14 1.79 -0.02 0.00 0.00 0.00 0.00 61.98 63.61 2cpn s VAL 180 Cb -0.07 -4.19 -0.13 0.00 0.00 0.00 0.00 36.38 31.99 2cpn s VAL 180 CO 0.02 0.30 -0.22 1.07 0.00 0.00 0.00 175.10 176.27 2cpn n THR 181 N 3.15 1.24 -3.98 3.92 5.66 0.34 -4.96 114.28 119.65 2cpn n THR 181 Ca 0.00 -0.43 -0.09 0.00 -3.05 0.00 0.00 64.05 60.48 2cpn n THR 181 Cb 0.50 -1.41 -0.11 0.00 -1.55 0.00 0.00 70.33 67.77 2cpn n THR 181 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 2cpn s GLN 182 N -2.43 0.32 -0.22 1.09 2.00 -1.13 -5.03 119.66 114.27 2cpn s GLN 182 Ca -0.30 -0.62 -0.04 0.00 -2.00 0.00 0.00 55.36 52.41 2cpn s GLN 182 Cb 0.09 0.11 0.07 0.00 0.80 0.00 0.00 33.01 34.08 2cpn s GLN 182 CO 0.47 -0.05 0.08 -1.21 -0.50 0.00 0.00 175.29 174.08 2cpn s GLU 183 N -1.51 0.36 0.36 1.67 8.01 -1.26 -0.11 118.70 126.23 2cpn s GLU 183 Ca -0.16 -0.39 0.05 0.00 0.01 0.00 0.00 54.97 54.49 2cpn s GLU 183 Cb -0.10 -1.82 -0.07 0.00 -4.31 0.00 0.00 34.13 27.84 2cpn s GLU 183 CO -0.01 -0.76 0.03 0.45 0.01 0.00 0.00 175.26 174.98 2cpn s SER 184 N 1.98 3.07 0.00 -0.19 0.15 -0.47 -5.02 113.70 113.22 2cpn s SER 184 Ca 0.03 -1.37 0.00 0.00 0.70 0.00 0.00 55.95 55.31 2cpn s SER 184 Cb -0.17 -0.23 0.00 0.00 -1.71 0.00 0.00 66.02 63.91 2cpn s SER 184 CO -0.16 -0.53 0.00 0.61 1.20 0.00 0.00 173.24 174.36 2cpn n GLY 185 N -0.82 1.63 0.00 9.45 0.00 -1.26 -1.30 105.19 112.89 2cpn n GLY 185 Ca -0.04 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.38 2cpn n GLY 185 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cpn n PRO 186 N 1.67 -0.13 -0.03 1.61 -0.04 -1.11 -4.62 135.00 132.35 2cpn n PRO 186 Ca 0.00 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.32 2cpn n PRO 186 Cb 0.00 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.35 2cpn n PRO 186 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cpn h ALA 187 N -2.00 0.05 -0.76 0.55 0.00 -2.00 -2.94 119.26 112.16 2cpn h ALA 187 Ca 0.00 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.52 2cpn h ALA 187 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2cpn h ALA 187 CO 0.00 0.01 0.50 1.12 0.00 0.00 0.00 179.25 180.88 2cpn h HIS 188 N -0.48 0.94 -2.93 0.00 -0.00 -2.04 -3.31 115.15 107.34 2cpn h HIS 188 Ca -0.01 0.02 -0.61 0.00 -0.00 0.00 0.00 60.37 59.77 2cpn h HIS 188 Cb 0.85 -0.32 -0.41 0.00 -0.00 0.00 0.00 27.41 27.53 2cpn h HIS 188 CO 0.16 0.58 -0.68 1.03 -0.00 0.00 0.00 177.93 179.02 2cpn s ARG 189 N -5.85 1.97 0.13 5.12 0.52 -1.23 -5.10 118.95 114.52 2cpn s ARG 189 Ca -0.11 -2.90 -0.28 0.00 -0.52 0.00 0.00 55.73 51.92 2cpn s ARG 189 Cb 0.18 -2.86 -0.07 0.00 0.52 0.00 0.00 34.95 32.72 2cpn s ARG 189 CO 0.78 -1.29 0.90 0.15 0.02 0.00 0.00 175.30 175.86 2cpn s LYS 190 N -0.87 4.68 -0.13 3.54 -0.14 -1.11 -2.75 119.74 122.95 2cpn s LYS 190 Ca 0.26 1.35 -0.03 0.00 -1.36 0.00 0.00 55.97 56.18 2cpn s LYS 190 Cb -0.06 -3.34 0.05 0.00 -1.68 0.00 0.00 37.83 32.80 2cpn s LYS 190 CO -0.15 0.33 0.04 -2.00 -0.76 0.00 0.00 175.35 172.82 2cpn s GLU 191 N -0.39 0.40 -0.15 1.68 2.12 -0.42 -4.23 118.70 117.72 2cpn s GLU 191 Ca 0.43 -0.07 -0.03 0.00 0.36 0.00 0.00 54.97 55.66 2cpn s GLU 191 Cb -0.23 -1.47 -0.02 0.00 0.26 0.00 0.00 34.13 32.66 2cpn s GLU 191 CO 0.28 -0.50 -0.06 -0.06 -0.54 0.00 0.00 175.26 174.38 2cpn s PHE 192 N 2.00 2.97 -0.45 5.30 0.40 -0.82 -1.36 117.98 126.02 2cpn s PHE 192 Ca 0.02 -0.37 -0.15 0.00 -0.60 0.00 0.00 56.93 55.83 2cpn s PHE 192 Cb -0.15 -1.93 0.06 0.00 0.51 0.00 0.00 43.02 41.51 2cpn s PHE 192 CO -0.07 -0.07 0.38 0.99 0.70 0.00 0.00 175.22 177.15 2cpn s THR 193 N 0.34 5.23 -0.09 0.64 2.01 0.85 -1.55 115.64 123.07 2cpn s THR 193 Ca -0.06 -0.92 -0.01 0.00 0.31 0.00 0.00 61.69 61.01 2cpn s THR 193 Cb -0.15 -4.07 -0.03 0.00 0.01 0.00 0.00 72.50 68.26 2cpn s THR 193 CO 0.04 -0.51 -0.03 -0.32 -0.69 0.00 0.00 174.62 173.11 2cpn s MET 194 N 1.69 2.97 -0.06 4.92 1.75 -0.29 -0.51 119.30 129.77 2cpn s MET 194 Ca 0.05 -0.47 0.04 0.00 -1.25 0.00 0.00 55.69 54.06 2cpn s MET 194 Cb -0.23 -2.73 -0.02 0.00 2.84 0.00 0.00 34.83 34.69 2cpn s MET 194 CO 0.08 0.64 -0.18 0.99 -0.65 0.00 0.00 175.02 175.90 2cpn s THR 195 N -0.72 2.74 -0.30 10.11 2.01 -0.86 0.90 115.64 129.53 2cpn s THR 195 Ca 0.11 -0.83 -0.17 0.00 0.31 0.00 0.00 61.69 61.11 2cpn s THR 195 Cb -0.11 -2.06 -0.02 0.00 0.01 0.00 0.00 72.50 70.31 2cpn s THR 195 CO 0.02 0.58 0.46 0.00 -0.69 0.00 0.00 174.62 174.99 2cpn s ARG 197 N 2.24 2.90 0.21 0.00 3.52 -0.66 -2.01 118.95 125.16 2cpn s ARG 197 Ca 0.18 -1.51 0.04 0.00 -0.13 0.00 0.00 55.73 54.31 2cpn s ARG 197 Cb -0.16 -4.13 -0.03 0.00 -1.56 0.00 0.00 34.95 29.07 2cpn s ARG 197 CO 0.11 -1.13 0.34 0.08 -0.81 0.00 0.00 175.30 173.90 2cpn s VAL 198 N 1.58 5.27 0.00 7.11 1.01 0.28 -2.39 120.40 133.26 2cpn s VAL 198 Ca 0.04 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.15 2cpn s VAL 198 Cb -0.26 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.30 2cpn s VAL 198 CO 0.04 -0.26 0.57 -0.62 0.00 0.00 0.00 175.10 174.84 2cpn n GLU 199 N -1.14 0.00 -0.97 2.72 -0.58 -1.26 -2.10 120.64 117.31 2cpn n GLU 199 Ca -0.08 0.57 -0.08 0.00 -0.42 0.00 0.00 57.16 57.16 2cpn n GLU 199 Cb 0.56 -0.93 0.17 0.00 -0.57 0.00 0.00 31.44 30.68 2cpn n GLU 199 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2cpn n ARG 200 N -2.00 2.05 -3.82 3.49 1.74 -1.26 -4.99 116.66 111.87 2cpn n ARG 200 Ca 0.00 -3.33 -0.12 0.00 -0.77 0.00 0.00 57.85 53.63 2cpn n ARG 200 Cb 0.00 -1.88 -0.10 0.00 -1.02 0.00 0.00 32.46 29.47 2cpn n ARG 200 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2cpn s PHE 201 N -3.33 -0.08 -0.14 -1.55 0.40 -0.89 -5.11 117.98 107.28 2cpn s PHE 201 Ca 0.46 0.12 -0.12 0.00 -0.60 0.00 0.00 56.93 56.78 2cpn s PHE 201 Cb 0.41 0.03 0.04 0.00 0.51 0.00 0.00 43.02 44.00 2cpn s PHE 201 CO -0.01 -0.31 0.36 0.42 0.70 0.00 0.00 175.22 176.38 2cpn s ILE 202 N -1.20 -0.00 -0.21 0.64 1.01 -1.26 0.99 121.20 121.16 2cpn s ILE 202 Ca -0.13 0.01 -0.20 0.00 0.00 0.00 0.00 60.65 60.33 2cpn s ILE 202 Cb -0.06 -0.51 0.06 0.00 0.01 0.00 0.00 42.46 41.96 2cpn s ILE 202 CO 0.03 0.00 0.57 -0.70 0.00 0.00 0.00 174.94 174.84 2cpn s GLU 203 N 0.26 0.66 -0.04 2.79 2.12 -0.85 -5.02 118.70 118.62 2cpn s GLU 203 Ca -0.01 0.80 -0.07 0.00 0.36 0.00 0.00 54.97 56.05 2cpn s GLU 203 Cb -0.03 0.32 -0.04 0.00 0.26 0.00 0.00 34.13 34.63 2cpn s GLU 203 CO -0.00 -0.08 0.22 0.42 -0.54 0.00 0.00 175.26 175.28 2cpn s ILE 204 N 0.34 5.37 0.35 -3.70 1.01 -1.26 0.22 121.20 123.53 2cpn s ILE 204 Ca -0.00 0.21 0.06 0.00 0.00 0.00 0.00 60.65 60.92 2cpn s ILE 204 Cb -0.04 -3.52 -0.03 0.00 0.01 0.00 0.00 42.46 38.89 2cpn s ILE 204 CO 0.00 0.48 0.24 -0.83 0.00 0.00 0.00 174.94 174.83 2cpn s GLY 205 N -1.41 2.43 0.13 6.18 0.00 0.26 -4.82 107.32 110.09 2cpn s GLY 205 Ca 0.22 -1.81 -0.13 0.00 0.00 0.00 0.00 44.72 43.01 2cpn s GLY 205 CO 0.12 -1.58 0.34 -0.56 0.00 0.00 0.00 173.10 171.42 2cpn s SER 206 N -3.44 -0.09 -0.29 1.64 0.01 -1.26 -1.14 113.70 109.13 2cpn s SER 206 Ca 0.35 -0.54 -0.25 0.00 1.31 0.00 0.00 55.95 56.83 2cpn s SER 206 Cb 0.02 0.45 0.17 0.00 0.21 0.00 0.00 66.02 66.87 2cpn s SER 206 CO 0.24 -0.86 1.32 -0.83 0.41 0.00 0.00 173.24 173.52 2cpn s GLY 207 N -2.86 0.22 0.36 3.44 0.00 -0.60 -4.33 107.32 103.55 2cpn s GLY 207 Ca 0.07 3.30 0.18 0.00 0.00 0.00 0.00 44.72 48.27 2cpn s GLY 207 CO -0.08 1.95 1.61 -0.91 0.00 0.00 0.00 173.10 175.67 2cpn h THR 208 N 3.30 0.11 -4.16 0.90 1.35 -1.86 -2.18 112.91 110.37 2cpn h THR 208 Ca -0.27 -0.04 -0.53 0.00 -0.55 0.00 0.00 66.41 65.01 2cpn h THR 208 Cb 1.19 -0.02 -0.26 0.00 -1.73 0.00 0.00 68.15 67.33 2cpn h THR 208 CO 0.16 0.02 -0.82 -0.44 -0.25 0.00 0.00 175.52 174.19 2cpn s SER 209 N -4.68 2.13 0.28 5.36 0.01 -1.26 -3.91 113.70 111.62 2cpn s SER 209 Ca -0.10 -0.45 -0.07 0.00 1.31 0.00 0.00 55.95 56.64 2cpn s SER 209 Cb 0.32 -0.18 0.47 0.00 0.21 0.00 0.00 66.02 66.85 2cpn s SER 209 CO 0.78 0.13 1.55 0.29 0.41 0.00 0.00 173.24 176.41 2cpn n LYS 210 N 2.05 -0.09 -0.01 12.44 5.02 -1.26 0.03 118.16 136.33 2cpn n LYS 210 Ca -0.17 1.55 -0.09 0.00 -2.02 0.00 0.00 58.31 57.58 2cpn n LYS 210 Cb 0.54 -2.32 -0.03 0.00 -0.02 0.00 0.00 35.03 33.20 2cpn n LYS 210 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2cpn h LYS 211 N 0.00 -0.29 -0.52 1.97 1.79 -1.96 -1.92 116.57 115.65 2cpn h LYS 211 Ca 0.48 0.02 0.05 0.00 -2.18 0.00 0.00 60.65 59.02 2cpn h LYS 211 Cb 0.75 0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 31.42 2cpn h LYS 211 CO -1.02 -0.19 0.26 -0.07 -1.08 0.00 0.00 179.45 177.35 2cpn h LEU 212 N -0.30 0.38 -0.16 2.94 3.38 -0.75 -2.88 115.31 117.92 2cpn h LEU 212 Ca 0.11 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.15 2cpn h LEU 212 Cb 0.46 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.10 2cpn h LEU 212 CO -0.32 0.26 -0.46 0.00 0.09 0.00 0.00 178.44 178.01 2cpn h ALA 213 N 1.28 -0.66 -0.80 1.53 0.00 -0.31 -1.06 119.26 119.24 2cpn h ALA 213 Ca 0.23 -0.01 0.23 0.00 0.00 0.00 0.00 54.91 55.35 2cpn h ALA 213 Cb 0.14 0.87 -0.15 0.00 0.00 0.00 0.00 17.79 18.64 2cpn h ALA 213 CO -0.16 -0.97 0.05 1.17 0.00 0.00 0.00 179.25 179.34 2cpn n LYS 214 N -5.43 -0.06 0.20 0.00 4.81 -0.81 0.04 118.16 116.90 2cpn n LYS 214 Ca -0.04 1.19 -0.13 0.00 -0.87 0.00 0.00 58.31 58.46 2cpn n LYS 214 Cb 0.37 -1.90 -0.07 0.00 0.02 0.00 0.00 35.03 33.44 2cpn n LYS 214 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2cpn h ARG 215 N 0.00 -0.51 -0.90 1.64 3.08 -1.27 -1.83 114.38 114.58 2cpn h ARG 215 Ca 0.50 0.04 0.28 0.00 0.07 0.00 0.00 59.98 60.86 2cpn h ARG 215 Cb 1.05 0.12 -0.17 0.00 0.08 0.00 0.00 29.97 31.05 2cpn h ARG 215 CO -0.74 -0.20 0.12 0.09 -1.07 0.00 0.00 179.97 178.17 2cpn n ASN 216 N -5.17 -0.02 -0.03 7.04 3.02 0.11 0.55 115.26 120.76 2cpn n ASN 216 Ca -0.09 1.53 -0.15 0.00 -0.03 0.00 0.00 54.58 55.84 2cpn n ASN 216 Cb 0.28 -0.60 -0.10 0.00 -0.61 0.00 0.00 39.78 38.76 2cpn n ASN 216 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2cpn h ALA 217 N 1.81 0.11 0.72 5.41 0.00 -1.33 -3.20 119.26 122.79 2cpn h ALA 217 Ca 0.60 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2cpn h ALA 217 Cb 1.32 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2cpn h ALA 217 CO -0.82 0.11 -0.50 0.00 0.00 0.00 0.00 179.25 178.04 2cpn h ALA 218 N 0.42 -1.25 -0.98 0.00 0.00 0.10 -1.45 119.26 116.10 2cpn h ALA 218 Ca -0.01 -0.24 0.14 0.00 0.00 0.00 0.00 54.91 54.80 2cpn h ALA 218 Cb 0.89 0.65 -0.15 0.00 0.00 0.00 0.00 17.79 19.18 2cpn h ALA 218 CO 0.05 -1.22 -0.42 0.00 0.00 0.00 0.00 179.25 177.66 2cpn h ALA 219 N -1.10 0.04 -0.77 0.00 0.00 -0.40 0.56 119.26 117.60 2cpn h ALA 219 Ca -0.10 0.25 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2cpn h ALA 219 Cb 0.95 1.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.75 2cpn h ALA 219 CO 0.06 -0.68 0.47 0.87 0.00 0.00 0.00 179.25 179.97 2cpn h LYS 220 N -0.01 0.86 -0.64 0.00 1.79 -1.51 -2.22 116.57 114.84 2cpn h LYS 220 Ca 0.31 -0.05 0.10 0.00 -2.18 0.00 0.00 60.65 58.84 2cpn h LYS 220 Cb 0.57 -0.19 -0.08 0.00 -1.58 0.00 0.00 32.23 30.95 2cpn h LYS 220 CO -0.97 0.57 0.24 1.98 -1.08 0.00 0.00 179.45 180.18 2cpn h MET 221 N 0.88 0.40 -0.97 3.15 4.05 0.12 -1.19 114.93 121.37 2cpn h MET 221 Ca 0.33 -0.02 0.32 0.00 -0.28 0.00 0.00 59.70 60.05 2cpn h MET 221 Cb 0.12 -0.09 -0.17 0.00 -0.80 0.00 0.00 31.60 30.67 2cpn h MET 221 CO -0.15 0.26 0.34 -0.07 0.23 0.00 0.00 176.91 177.52 2cpn h LEU 222 N 0.41 0.06 0.06 3.39 3.38 -0.62 0.68 115.31 122.67 2cpn h LEU 222 Ca 0.33 0.24 -0.27 0.00 0.09 0.00 0.00 57.88 58.27 2cpn h LEU 222 Cb 0.43 0.31 0.01 0.00 0.09 0.00 0.00 40.66 41.50 2cpn h LEU 222 CO -0.33 -0.30 -1.19 -0.07 0.09 0.00 0.00 178.44 176.64 2cpn h LEU 223 N 0.11 0.59 0.74 1.67 3.38 -1.29 -0.69 115.31 119.82 2cpn h LEU 223 Ca 0.70 -0.57 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2cpn h LEU 223 Cb 1.62 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 42.18 2cpn h LEU 223 CO -0.76 1.41 -0.48 0.03 0.09 0.00 0.00 178.44 178.73 2cpn h ARG 224 N 0.16 -1.11 -0.17 1.13 2.47 0.92 -2.17 114.38 115.61 2cpn h ARG 224 Ca -0.14 0.08 -0.19 0.00 -1.26 0.00 0.00 59.98 58.46 2cpn h ARG 224 Cb 1.88 0.25 -0.00 0.00 -1.65 0.00 0.00 29.97 30.45 2cpn h ARG 224 CO 0.21 -0.74 -0.65 -0.39 0.56 0.00 0.00 179.97 178.96 2cpn h VAL 225 N -1.15 1.31 -3.32 2.04 -1.51 -1.09 -3.40 116.25 109.14 2cpn h VAL 225 Ca -0.10 -1.91 -0.62 0.00 -1.23 0.00 0.00 66.70 62.84 2cpn h VAL 225 Cb 0.93 1.88 -0.40 0.00 -2.13 0.00 0.00 31.29 31.56 2cpn h VAL 225 CO 0.09 0.60 -0.72 -0.55 -1.23 0.00 0.00 177.57 175.75 2cpn s SER 226 N -6.99 4.23 -0.89 4.19 0.15 -0.26 -5.05 113.70 109.08 2cpn s SER 226 Ca -0.08 -2.19 -0.06 0.00 0.70 0.00 0.00 55.95 54.32 2cpn s SER 226 Cb 0.10 -1.24 0.22 0.00 -1.71 0.00 0.00 66.02 63.39 2cpn s SER 226 CO 0.87 -0.35 0.80 -0.83 1.20 0.00 0.00 173.24 174.92 2cpn s GLY 227 N 0.88 2.94 -0.22 9.45 0.00 -0.82 -3.55 107.32 116.00 2cpn s GLY 227 Ca 0.13 -3.65 -0.29 0.00 0.00 0.00 0.00 44.72 40.91 2cpn s GLY 227 CO -0.11 1.22 1.61 2.56 0.00 0.00 0.00 173.10 178.38 2cpn s PRO 228 N -0.84 3.79 0.01 2.90 0.04 -1.26 -4.99 135.00 134.65 2cpn s PRO 228 Ca 0.25 1.65 0.00 0.00 0.04 0.00 0.00 61.00 62.94 2cpn s PRO 228 Cb -0.11 -4.03 -0.01 0.00 0.04 0.00 0.00 34.50 30.38 2cpn s PRO 228 CO -0.09 -1.30 -0.03 0.45 0.04 0.00 0.00 177.00 176.08 2cpn s SER 229 N 4.22 0.23 -0.90 6.66 0.15 -1.26 -5.10 113.70 117.71 2cpn s SER 229 Ca 0.71 -0.34 -0.24 0.00 0.70 0.00 0.00 55.95 56.78 2cpn s SER 229 Cb -0.25 0.06 0.05 0.00 -1.71 0.00 0.00 66.02 64.18 2cpn s SER 229 CO 0.29 -0.19 1.33 -0.44 1.20 0.00 0.00 173.24 175.43 2cpn s SER 230 N -0.99 6.38 0.00 5.45 0.01 -1.26 -5.27 113.70 118.02 2cpn s SER 230 Ca -0.10 -1.17 0.00 0.00 1.31 0.00 0.00 55.95 55.99 2cpn s SER 230 Cb -0.07 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.62 2cpn s SER 230 CO -0.01 -1.56 0.03 0.61 0.41 0.00 0.00 173.24 172.72