#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cpn s SER 144 N 0.00 6.77 -0.04 1.61 1.04 -1.26 -5.03 113.70 116.79 2cpn s SER 144 Ca 0.00 2.60 -0.03 0.00 0.48 0.00 0.00 55.95 58.99 2cpn s SER 144 Cb 0.00 -2.63 0.01 0.00 0.10 0.00 0.00 66.02 63.50 2cpn s SER 144 CO 0.00 -0.59 0.10 -0.55 0.98 0.00 0.00 173.24 173.18 2cpn s SER 145 N 0.07 -0.10 0.00 7.02 0.15 -1.26 -5.00 113.70 114.57 2cpn s SER 145 Ca 0.55 0.21 0.00 0.00 0.70 0.00 0.00 55.95 57.41 2cpn s SER 145 Cb -0.40 0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.12 2cpn s SER 145 CO 0.45 -0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.45 2cpn n GLY 146 N 3.12 -0.09 0.11 9.45 0.00 -1.26 -4.99 105.19 111.53 2cpn n GLY 146 Ca -0.13 0.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.80 2cpn n GLY 146 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2cpn h SER 147 N 0.00 0.24 -2.38 1.61 4.64 -2.06 -3.39 113.55 112.21 2cpn h SER 147 Ca 0.00 -0.10 -0.53 0.00 -0.47 0.00 0.00 61.79 60.69 2cpn h SER 147 Cb 0.00 -0.06 -0.05 0.00 -0.31 0.00 0.00 62.40 61.98 2cpn h SER 147 CO 0.00 0.27 1.24 -0.44 -0.87 0.00 0.00 176.83 177.03 2cpn s SER 148 N -5.50 5.71 0.20 4.97 0.01 -1.26 -4.98 113.70 112.85 2cpn s SER 148 Ca -0.13 0.40 0.07 0.00 1.31 0.00 0.00 55.95 57.59 2cpn s SER 148 Cb 0.08 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.73 2cpn s SER 148 CO 0.70 -2.02 0.10 -0.83 0.41 0.00 0.00 173.24 171.60 2cpn s GLY 149 N 6.26 1.64 1.08 3.44 0.00 -1.26 -5.10 107.32 113.38 2cpn s GLY 149 Ca 0.62 -1.35 -0.15 0.00 0.00 0.00 0.00 44.72 43.84 2cpn s GLY 149 CO 0.23 -1.38 1.10 2.56 0.00 0.00 0.00 173.10 175.62 2cpn s PRO 150 N -3.29 -0.22 -0.29 2.90 0.04 -1.26 -5.09 135.00 127.79 2cpn s PRO 150 Ca 0.30 0.29 -0.13 0.00 0.04 0.00 0.00 61.00 61.51 2cpn s PRO 150 Cb -0.09 -1.68 0.12 0.00 0.04 0.00 0.00 34.50 32.89 2cpn s PRO 150 CO 0.22 -3.12 0.73 0.54 0.04 0.00 0.00 177.00 175.41 2cpn s VAL 151 N -2.98 -0.54 0.04 -0.36 0.11 -1.26 -5.17 120.40 110.24 2cpn s VAL 151 Ca 0.67 0.00 0.08 0.00 -2.93 0.00 0.00 61.98 59.81 2cpn s VAL 151 Cb -0.16 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.67 2cpn s VAL 151 CO 0.57 0.00 -0.24 -0.94 -3.33 0.00 0.00 175.10 171.16 2cpn s SER 152 N 2.32 2.85 0.23 3.54 1.04 -1.26 -5.12 113.70 117.29 2cpn s SER 152 Ca -0.07 -0.55 -0.30 0.00 0.48 0.00 0.00 55.95 55.51 2cpn s SER 152 Cb -0.08 -0.26 -0.09 0.00 0.10 0.00 0.00 66.02 65.69 2cpn s SER 152 CO -0.19 0.22 1.28 -2.16 0.98 0.00 0.00 173.24 173.38 2cpn s PRO 153 N -1.15 4.41 0.39 4.02 0.04 -1.26 -5.02 135.00 136.44 2cpn s PRO 153 Ca 0.10 2.05 -0.16 0.00 0.04 0.00 0.00 61.00 63.03 2cpn s PRO 153 Cb -0.09 -3.18 -0.09 0.00 0.04 0.00 0.00 34.50 31.18 2cpn s PRO 153 CO 0.02 -0.19 0.83 -1.14 0.04 0.00 0.00 177.00 176.55 2cpn s GLN 154 N -0.50 4.00 -0.24 4.56 0.74 -1.26 -5.07 119.66 121.89 2cpn s GLN 154 Ca 0.54 0.78 0.00 0.00 0.05 0.00 0.00 55.36 56.73 2cpn s GLN 154 Cb -0.36 -2.32 0.07 0.00 1.10 0.00 0.00 33.01 31.50 2cpn s GLN 154 CO 0.41 0.01 -0.01 -0.65 -0.55 0.00 0.00 175.29 174.49 2cpn s GLN 155 N -3.37 1.33 0.28 1.67 -0.21 -1.26 -5.00 119.66 113.10 2cpn s GLN 155 Ca 0.56 -0.93 0.14 0.00 0.02 0.00 0.00 55.36 55.15 2cpn s GLN 155 Cb -0.10 -2.47 0.98 0.00 1.00 0.00 0.00 33.01 32.43 2cpn s GLN 155 CO 0.21 -0.67 1.22 0.43 -2.12 0.00 0.00 175.29 174.36 2cpn n SER 156 N 4.74 0.22 -4.48 5.90 7.64 -1.26 -3.36 113.62 123.02 2cpn n SER 156 Ca -0.10 1.29 -0.43 0.00 1.01 0.00 0.00 58.87 60.64 2cpn n SER 156 Cb 0.44 -0.61 -0.04 0.00 -1.01 0.00 0.00 64.21 63.00 2cpn n SER 156 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2cpn s GLU 157 N -5.24 3.15 0.37 1.43 2.02 -1.26 -5.02 118.70 114.15 2cpn s GLU 157 Ca -0.07 -0.64 -0.26 0.00 0.02 0.00 0.00 54.97 54.01 2cpn s GLU 157 Cb 0.26 -4.20 -0.09 0.00 0.10 0.00 0.00 34.13 30.20 2cpn s GLU 157 CO 0.60 -1.86 1.17 0.00 0.02 0.00 0.00 175.26 175.18 2cpn s ASN 159 N -1.06 -0.32 0.02 0.00 2.47 -1.26 -5.07 114.94 109.72 2cpn s ASN 159 Ca 0.54 0.60 -0.22 0.00 0.42 0.00 0.00 52.86 54.20 2cpn s ASN 159 Cb -0.31 0.59 -0.16 0.00 -1.45 0.00 0.00 41.25 39.92 2cpn s ASN 159 CO 0.40 -0.13 1.32 1.55 -3.72 0.00 0.00 177.10 176.52 2cpn h PRO 160 N 3.70 0.25 -1.00 0.43 0.13 -1.96 -2.77 132.00 130.78 2cpn h PRO 160 Ca -0.26 -0.13 0.22 0.00 -0.87 0.00 0.00 66.00 64.96 2cpn h PRO 160 Cb 1.18 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.22 2cpn h PRO 160 CO 0.15 0.66 0.63 0.28 -0.23 0.00 0.00 178.00 179.49 2cpn h VAL 161 N -0.16 0.62 0.00 1.56 2.07 -1.90 0.65 116.25 119.09 2cpn h VAL 161 Ca 0.02 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2cpn h VAL 161 Cb 0.61 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2cpn h VAL 161 CO 0.02 0.10 -0.22 0.61 0.02 0.00 0.00 177.57 178.10 2cpn n GLY 162 N -1.41 -1.47 0.12 2.17 0.00 -1.20 -3.69 105.19 99.70 2cpn n GLY 162 Ca 0.24 -0.17 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 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 2.82 0.31 -0.71 4.61 0.00 0.47 -3.37 119.26 123.39 2cpn h ALA 163 Ca 0.00 -1.26 0.12 0.00 0.00 0.00 0.00 54.91 53.77 2cpn h ALA 163 Cb 0.59 0.73 -0.05 0.00 0.00 0.00 0.00 17.79 19.06 2cpn h ALA 163 CO 0.00 0.89 0.47 1.25 0.00 0.00 0.00 179.25 181.86 2cpn h LEU 164 N -0.67 0.43 -1.52 0.00 5.85 -0.91 0.48 115.31 118.97 2cpn h LEU 164 Ca -0.37 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 2cpn h LEU 164 Cb 1.53 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.47 2cpn h LEU 164 CO -0.12 0.24 0.22 -0.61 -0.34 0.00 0.00 178.44 177.83 2cpn h GLN 165 N 0.47 0.54 0.00 1.25 5.75 -1.72 -0.66 115.11 120.73 2cpn h GLN 165 Ca 0.34 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.79 2cpn h GLN 165 Cb 0.68 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.12 2cpn h GLN 165 CO -0.11 0.40 -0.02 0.93 -2.65 0.00 0.00 178.83 177.38 2cpn h GLU 166 N 0.55 0.01 0.46 1.69 5.08 -1.08 -3.30 114.58 117.98 2cpn h GLU 166 Ca 0.14 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2cpn h GLU 166 Cb 0.02 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2cpn h GLU 166 CO -0.02 0.88 -0.44 -0.07 -1.00 0.00 0.00 179.01 178.35 2cpn h LEU 167 N -0.85 -1.19 -0.89 1.33 3.38 -1.20 -2.47 115.31 113.41 2cpn h LEU 167 Ca -0.00 0.10 0.26 0.00 0.09 0.00 0.00 57.88 58.32 2cpn h LEU 167 Cb 0.88 0.39 -0.17 0.00 0.09 0.00 0.00 40.66 41.86 2cpn h LEU 167 CO 0.00 -0.60 0.05 1.33 0.09 0.00 0.00 178.44 179.31 2cpn n VAL 168 N -5.53 -0.37 -0.18 1.22 0.24 -0.27 0.13 118.33 113.56 2cpn n VAL 168 Ca -0.11 1.95 -0.01 0.00 -2.04 0.00 0.00 64.34 64.13 2cpn n VAL 168 Cb 0.42 -2.87 0.09 0.00 -1.47 0.00 0.00 33.84 30.01 2cpn n VAL 168 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 2cpn h VAL 169 N 0.00 0.74 -0.49 3.34 2.07 -1.52 0.62 116.25 121.01 2cpn h VAL 169 Ca 0.56 -0.11 -0.09 0.00 0.82 0.00 0.00 66.70 67.87 2cpn h VAL 169 Cb 1.18 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 2cpn h VAL 169 CO -0.83 0.06 -0.06 1.56 0.02 0.00 0.00 177.57 178.32 2cpn h GLN 170 N 0.33 0.87 0.00 1.57 4.20 0.11 -2.57 115.11 119.61 2cpn h GLN 170 Ca 0.28 -0.27 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 2cpn h GLN 170 Cb 0.37 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 2cpn h GLN 170 CO -0.32 0.90 -0.26 0.87 -0.67 0.00 0.00 178.83 179.35 2cpn h LYS 171 N 0.79 0.00 -0.22 1.46 1.57 -0.09 -3.47 116.57 116.62 2cpn h LYS 171 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2cpn h LYS 171 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2cpn h LYS 171 CO 0.03 0.26 0.00 0.41 -0.57 0.00 0.00 179.45 179.58 2cpn n GLY 172 N 0.51 1.15 3.67 3.86 0.00 0.20 -5.08 105.19 109.51 2cpn n GLY 172 Ca 0.01 -0.31 -0.28 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.22 2.42 0.47 1.61 0.51 -0.06 -5.01 118.94 116.66 2cpn s TRP 173 Ca 0.00 -0.70 0.08 0.00 -2.12 0.00 0.00 56.10 53.36 2cpn s TRP 173 Cb 0.00 -1.80 0.03 0.00 -0.81 0.00 0.00 33.47 30.89 2cpn s TRP 173 CO 0.00 0.34 0.59 1.03 -0.51 0.00 0.00 176.95 178.39 2cpn s ARG 174 N -3.79 2.60 0.35 4.98 1.81 -1.26 -4.23 118.95 119.41 2cpn s ARG 174 Ca 0.32 -1.45 -0.24 0.00 -1.72 0.00 0.00 55.73 52.64 2cpn s ARG 174 Cb 0.07 -2.62 -0.15 0.00 -0.45 0.00 0.00 34.95 31.81 2cpn s ARG 174 CO 0.17 -0.44 0.46 1.28 -0.68 0.00 0.00 175.30 176.09 2cpn n LEU 175 N -1.90 -0.89 -4.77 2.53 4.77 -1.26 -4.91 117.00 110.58 2cpn n LEU 175 Ca 0.09 0.96 -0.33 0.00 -0.03 0.00 0.00 56.01 56.70 2cpn n LEU 175 Cb 0.61 -1.03 0.05 0.00 -2.33 0.00 0.00 43.42 40.71 2cpn n LEU 175 CO 0.40 -3.11 0.74 -2.16 -1.33 0.00 0.00 177.39 171.92 2cpn s PRO 176 N -1.29 2.77 -0.06 3.23 0.04 -1.26 -5.02 135.00 133.41 2cpn s PRO 176 Ca 0.62 1.37 -0.15 0.00 0.04 0.00 0.00 61.00 62.88 2cpn s PRO 176 Cb -0.70 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 31.84 2cpn s PRO 176 CO 0.59 -1.27 0.40 -2.00 0.04 0.00 0.00 177.00 174.76 2cpn s GLU 177 N -4.15 4.08 -0.20 4.56 2.56 -1.17 -4.98 118.70 119.41 2cpn s GLU 177 Ca 0.67 0.36 -0.01 0.00 0.00 0.00 0.00 54.97 55.98 2cpn s GLU 177 Cb -0.20 -3.32 0.05 0.00 2.00 0.00 0.00 34.13 32.66 2cpn s GLU 177 CO 0.42 0.47 -0.03 0.71 -0.56 0.00 0.00 175.26 176.27 2cpn s TYR 178 N -0.34 1.78 -0.06 5.30 2.02 -1.26 -2.55 117.35 122.25 2cpn s TYR 178 Ca 0.23 -1.27 -0.07 0.00 -0.37 0.00 0.00 57.07 55.59 2cpn s TYR 178 Cb -0.15 -1.34 0.02 0.00 -0.40 0.00 0.00 41.96 40.08 2cpn s TYR 178 CO 0.11 -0.67 0.19 0.99 -1.57 0.00 0.00 175.55 174.60 2cpn s THR 179 N 1.60 0.02 -0.17 -0.71 2.01 -1.23 -5.03 115.64 112.13 2cpn s THR 179 Ca -0.02 -0.17 -0.29 0.00 0.31 0.00 0.00 61.69 61.52 2cpn s THR 179 Cb -0.17 -0.33 -0.01 0.00 0.01 0.00 0.00 72.50 72.00 2cpn s THR 179 CO -0.07 -0.09 1.13 -0.69 -0.69 0.00 0.00 174.62 174.20 2cpn s VAL 180 N -0.28 4.51 -0.17 3.82 1.01 -1.26 -1.96 120.40 126.07 2cpn s VAL 180 Ca -0.04 1.82 -0.16 0.00 0.00 0.00 0.00 61.98 63.61 2cpn s VAL 180 Cb -0.03 -4.17 -0.22 0.00 0.00 0.00 0.00 36.38 31.96 2cpn s VAL 180 CO 0.01 -0.12 0.29 0.71 0.00 0.00 0.00 175.10 175.99 2cpn h THR 181 N 5.37 0.81 -3.86 3.92 1.35 -0.70 -3.48 112.91 116.31 2cpn h THR 181 Ca -0.25 -2.25 -0.24 0.00 -0.55 0.00 0.00 66.41 63.12 2cpn h THR 181 Cb 1.10 2.35 -0.15 0.00 -1.73 0.00 0.00 68.15 69.72 2cpn h THR 181 CO 0.95 0.56 -0.68 -1.58 -0.25 0.00 0.00 175.52 174.52 2cpn s GLN 182 N -2.45 0.95 -0.22 4.72 0.74 -1.07 -5.02 119.66 117.31 2cpn s GLN 182 Ca -0.26 -1.42 -0.04 0.00 0.05 0.00 0.00 55.36 53.69 2cpn s GLN 182 Cb 0.06 -0.18 0.12 0.00 1.10 0.00 0.00 33.01 34.10 2cpn s GLN 182 CO 0.67 -0.09 0.38 -1.21 -0.55 0.00 0.00 175.29 174.49 2cpn s GLU 183 N -3.89 0.33 0.26 1.67 2.02 -1.26 -0.99 118.70 116.84 2cpn s GLU 183 Ca 0.18 0.69 0.01 0.00 0.02 0.00 0.00 54.97 55.87 2cpn s GLU 183 Cb 0.06 -0.23 -0.04 0.00 0.10 0.00 0.00 34.13 34.02 2cpn s GLU 183 CO -0.01 -0.51 0.13 0.45 0.02 0.00 0.00 175.26 175.34 2cpn s SER 184 N 2.56 1.06 0.00 -0.19 0.15 -0.74 -5.04 113.70 111.50 2cpn s SER 184 Ca 0.08 -1.45 0.00 0.00 0.70 0.00 0.00 55.95 55.28 2cpn s SER 184 Cb -0.14 0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.46 2cpn s SER 184 CO -0.14 -0.82 0.00 0.61 1.20 0.00 0.00 173.24 174.09 2cpn n GLY 185 N -0.46 0.92 0.00 9.45 0.00 -1.26 -1.29 105.19 112.55 2cpn n GLY 185 Ca 0.01 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 1.18 0.14 0.05 1.61 -0.04 -1.21 -4.59 135.00 132.15 2cpn n PRO 186 Ca 0.00 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.27 2cpn n PRO 186 Cb 0.00 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.37 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 0.16 0.00 0.55 0.00 -1.99 -2.08 119.26 113.91 2cpn h ALA 187 Ca 0.00 -0.71 -0.03 0.00 0.00 0.00 0.00 54.91 54.17 2cpn h ALA 187 Cb 0.00 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2cpn h ALA 187 CO 0.00 0.72 -0.14 1.12 0.00 0.00 0.00 179.25 180.95 2cpn h HIS 188 N 0.34 0.00 -1.95 0.00 2.07 -2.03 -3.32 115.15 110.26 2cpn h HIS 188 Ca -0.13 0.00 -0.51 0.00 -2.85 0.00 0.00 60.37 56.88 2cpn h HIS 188 Cb 1.71 0.00 -0.41 0.00 2.57 0.00 0.00 27.41 31.28 2cpn h HIS 188 CO 0.09 0.14 -0.98 0.54 -3.07 0.00 0.00 177.93 174.66 2cpn n ARG 189 N -3.19 1.94 -2.16 5.12 1.74 -1.21 -5.10 116.66 113.79 2cpn n ARG 189 Ca 0.02 -3.95 -0.41 0.00 -0.77 0.00 0.00 57.85 52.74 2cpn n ARG 189 Cb 0.48 -1.88 -0.03 0.00 -1.02 0.00 0.00 32.46 30.01 2cpn n ARG 189 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2cpn s LYS 190 N -2.94 4.36 -0.12 5.56 -0.14 -0.78 -3.33 119.74 122.35 2cpn s LYS 190 Ca 0.42 2.12 -0.03 0.00 -1.36 0.00 0.00 55.97 57.13 2cpn s LYS 190 Cb 0.34 -3.17 0.05 0.00 -1.68 0.00 0.00 37.83 33.37 2cpn s LYS 190 CO -0.10 -0.28 0.05 -2.00 -0.76 0.00 0.00 175.35 172.26 2cpn s GLU 191 N -0.29 0.29 -0.15 1.68 2.12 -0.41 -4.29 118.70 117.65 2cpn s GLU 191 Ca 0.57 -0.01 -0.04 0.00 0.36 0.00 0.00 54.97 55.85 2cpn s GLU 191 Cb -0.38 -1.39 -0.03 0.00 0.26 0.00 0.00 34.13 32.59 2cpn s GLU 191 CO 0.40 -0.50 -0.01 -0.06 -0.54 0.00 0.00 175.26 174.55 2cpn s PHE 192 N 2.04 3.08 -0.56 5.30 0.40 -0.49 -1.79 117.98 125.96 2cpn s PHE 192 Ca 0.03 -0.15 -0.12 0.00 -0.60 0.00 0.00 56.93 56.10 2cpn s PHE 192 Cb -0.14 -1.95 0.14 0.00 0.51 0.00 0.00 43.02 41.58 2cpn s PHE 192 CO -0.06 0.08 0.47 0.99 0.70 0.00 0.00 175.22 177.40 2cpn s THR 193 N 0.15 4.71 -0.15 0.64 2.01 -0.16 -1.10 115.64 121.74 2cpn s THR 193 Ca 0.00 -1.90 -0.07 0.00 0.31 0.00 0.00 61.69 60.03 2cpn s THR 193 Cb -0.13 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.30 2cpn s THR 193 CO 0.02 -0.85 0.11 -0.32 -0.69 0.00 0.00 174.62 172.89 2cpn s MET 194 N 1.14 3.71 -0.07 4.92 1.75 -0.89 0.09 119.30 129.94 2cpn s MET 194 Ca 0.08 -0.22 0.03 0.00 -1.25 0.00 0.00 55.69 54.32 2cpn s MET 194 Cb -0.24 -3.22 -0.02 0.00 2.84 0.00 0.00 34.83 34.18 2cpn s MET 194 CO -0.01 0.54 -0.14 0.99 -0.65 0.00 0.00 175.02 175.75 2cpn s THR 195 N -0.36 3.01 -0.37 10.11 2.01 -0.83 0.92 115.64 130.13 2cpn s THR 195 Ca 0.11 -0.72 -0.19 0.00 0.31 0.00 0.00 61.69 61.19 2cpn s THR 195 Cb -0.12 -2.20 0.00 0.00 0.01 0.00 0.00 72.50 70.20 2cpn s THR 195 CO 0.01 0.57 0.57 0.00 -0.69 0.00 0.00 174.62 175.08 2cpn s ARG 197 N 2.55 3.05 0.20 0.00 3.52 -1.06 -2.02 118.95 125.20 2cpn s ARG 197 Ca 0.21 -1.14 0.04 0.00 -0.13 0.00 0.00 55.73 54.71 2cpn s ARG 197 Cb -0.15 -4.13 -0.03 0.00 -1.56 0.00 0.00 34.95 29.08 2cpn s ARG 197 CO 0.15 -1.17 0.33 0.08 -0.81 0.00 0.00 175.30 173.87 2cpn s VAL 198 N 2.19 5.29 0.00 7.11 1.01 0.27 -3.04 120.40 133.23 2cpn s VAL 198 Ca 0.10 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.23 2cpn s VAL 198 Cb -0.22 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.35 2cpn s VAL 198 CO 0.09 -0.22 0.62 -0.62 0.00 0.00 0.00 175.10 174.96 2cpn n GLU 199 N -1.02 0.00 -0.75 2.72 -0.58 -1.26 -2.08 120.64 117.67 2cpn n GLU 199 Ca -0.08 0.62 -0.01 0.00 -0.42 0.00 0.00 57.16 57.26 2cpn n GLU 199 Cb 0.56 -0.97 0.20 0.00 -0.57 0.00 0.00 31.44 30.66 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 -2.26 1.76 -3.87 3.49 3.00 -1.26 -5.00 116.66 112.52 2cpn n ARG 200 Ca 0.00 -3.22 -0.11 0.00 -0.01 0.00 0.00 57.85 54.51 2cpn n ARG 200 Cb 0.00 -1.76 -0.10 0.00 0.00 0.00 0.00 32.46 30.61 2cpn n ARG 200 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2cpn s PHE 201 N -3.25 0.06 -0.14 -1.55 0.40 -0.88 -5.12 117.98 107.50 2cpn s PHE 201 Ca 0.43 -0.19 -0.11 0.00 -0.60 0.00 0.00 56.93 56.45 2cpn s PHE 201 Cb 0.40 -0.06 0.04 0.00 0.51 0.00 0.00 43.02 43.91 2cpn s PHE 201 CO -0.02 -0.32 0.36 0.42 0.70 0.00 0.00 175.22 176.36 2cpn s ILE 202 N -1.69 -0.01 -0.16 0.64 1.01 -1.26 0.97 121.20 120.71 2cpn s ILE 202 Ca -0.12 0.03 -0.11 0.00 0.00 0.00 0.00 60.65 60.45 2cpn s ILE 202 Cb -0.06 -0.51 0.05 0.00 0.01 0.00 0.00 42.46 41.95 2cpn s ILE 202 CO 0.00 0.01 0.40 -0.70 0.00 0.00 0.00 174.94 174.66 2cpn s GLU 203 N 0.51 0.42 -0.05 2.79 2.56 -0.85 -5.01 118.70 119.06 2cpn s GLU 203 Ca -0.03 0.70 -0.15 0.00 0.00 0.00 0.00 54.97 55.49 2cpn s GLU 203 Cb -0.04 0.07 -0.05 0.00 2.00 0.00 0.00 34.13 36.10 2cpn s GLU 203 CO -0.03 -0.12 0.40 0.42 -0.56 0.00 0.00 175.26 175.37 2cpn s ILE 204 N 0.96 5.12 0.44 -3.70 1.01 -1.26 0.24 121.20 124.00 2cpn s ILE 204 Ca -0.06 0.81 0.03 0.00 0.00 0.00 0.00 60.65 61.43 2cpn s ILE 204 Cb -0.06 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.65 2cpn s ILE 204 CO -0.08 0.50 0.04 -0.83 0.00 0.00 0.00 174.94 174.57 2cpn s GLY 205 N -0.47 2.68 -0.17 6.18 0.00 0.26 -4.80 107.32 111.01 2cpn s GLY 205 Ca 0.23 -1.23 -0.15 0.00 0.00 0.00 0.00 44.72 43.56 2cpn s GLY 205 CO 0.11 -2.04 0.45 -1.35 0.00 0.00 0.00 173.10 170.27 2cpn s SER 206 N -3.72 -0.48 -0.21 1.64 1.04 -1.26 -2.09 113.70 108.62 2cpn s SER 206 Ca 0.21 0.91 -0.27 0.00 0.48 0.00 0.00 55.95 57.27 2cpn s SER 206 Cb 0.05 0.91 0.09 0.00 0.10 0.00 0.00 66.02 67.16 2cpn s SER 206 CO 0.11 -0.16 0.83 -0.83 0.98 0.00 0.00 173.24 174.16 2cpn s GLY 207 N 0.36 -0.41 0.37 7.32 0.00 -0.26 -4.57 107.32 110.12 2cpn s GLY 207 Ca -0.01 2.04 0.19 0.00 0.00 0.00 0.00 44.72 46.95 2cpn s GLY 207 CO -0.01 1.51 1.62 -0.91 0.00 0.00 0.00 173.10 175.32 2cpn h THR 208 N 3.50 0.16 -3.98 0.90 1.35 -1.84 -1.30 112.91 111.70 2cpn h THR 208 Ca -0.27 -0.06 -0.44 0.00 -0.55 0.00 0.00 66.41 65.09 2cpn h THR 208 Cb 1.16 -0.02 -0.23 0.00 -1.73 0.00 0.00 68.15 67.33 2cpn h THR 208 CO 0.17 0.03 -0.79 -0.44 -0.25 0.00 0.00 175.52 174.24 2cpn s SER 209 N -4.70 1.79 0.32 5.36 0.01 -1.26 -3.99 113.70 111.24 2cpn s SER 209 Ca -0.09 -0.57 0.11 0.00 1.31 0.00 0.00 55.95 56.70 2cpn s SER 209 Cb 0.32 -0.08 0.93 0.00 0.21 0.00 0.00 66.02 67.40 2cpn s SER 209 CO 0.79 -0.02 1.71 0.11 0.41 0.00 0.00 173.24 176.24 2cpn h LYS 210 N 4.49 0.49 -0.35 12.44 1.57 -1.90 0.17 116.57 133.49 2cpn h LYS 210 Ca -0.41 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.39 2cpn h LYS 210 Cb 1.19 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 33.34 2cpn h LYS 210 CO 0.41 0.33 0.09 1.57 -0.57 0.00 0.00 179.45 181.28 2cpn h LYS 211 N 0.51 0.21 -0.10 3.15 2.10 -1.95 -2.00 116.57 118.48 2cpn h LYS 211 Ca 0.67 -0.01 -0.05 0.00 -2.00 0.00 0.00 60.65 59.25 2cpn h LYS 211 Cb 1.34 -0.05 -0.00 0.00 -0.90 0.00 0.00 32.23 32.62 2cpn h LYS 211 CO -0.51 0.14 -0.14 -0.07 -2.00 0.00 0.00 179.45 176.87 2cpn h LEU 212 N 0.22 0.30 -0.69 7.07 3.38 -1.14 -3.27 115.31 121.18 2cpn h LEU 212 Ca 0.16 -0.52 0.13 0.00 0.09 0.00 0.00 57.88 57.74 2cpn h LEU 212 Cb 0.17 -0.09 -0.13 0.00 0.09 0.00 0.00 40.66 40.71 2cpn h LEU 212 CO -0.20 0.76 -0.29 0.00 0.09 0.00 0.00 178.44 178.80 2cpn h ALA 213 N 0.55 0.16 -0.83 1.53 0.00 -0.63 0.13 119.26 120.17 2cpn h ALA 213 Ca 0.01 0.22 0.20 0.00 0.00 0.00 0.00 54.91 55.34 2cpn h ALA 213 Cb 0.69 0.74 -0.14 0.00 0.00 0.00 0.00 17.79 19.07 2cpn h ALA 213 CO 0.03 -0.58 0.04 -0.22 0.00 0.00 0.00 179.25 178.52 2cpn h LYS 214 N -0.09 0.10 -0.20 0.00 3.64 -1.42 0.14 116.57 118.74 2cpn h LYS 214 Ca 0.29 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.66 2cpn h LYS 214 Cb 0.56 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 2cpn h LYS 214 CO -0.75 0.06 0.10 0.00 -2.27 0.00 0.00 179.45 176.60 2cpn h ARG 215 N 0.10 0.28 -0.62 1.90 3.08 -0.87 0.28 114.38 118.53 2cpn h ARG 215 Ca 0.47 -0.04 0.11 0.00 0.07 0.00 0.00 59.98 60.60 2cpn h ARG 215 Cb 0.89 -0.05 -0.08 0.00 0.08 0.00 0.00 29.97 30.80 2cpn h ARG 215 CO -0.73 0.30 0.18 -0.97 -1.07 0.00 0.00 179.97 177.68 2cpn h ASN 216 N 0.19 0.11 0.04 7.04 -0.73 -0.08 0.13 115.58 122.28 2cpn h ASN 216 Ca 0.07 0.10 -0.00 0.00 1.87 0.00 0.00 56.30 58.34 2cpn h ASN 216 Cb 0.11 0.12 0.00 0.00 0.27 0.00 0.00 38.32 38.81 2cpn h ASN 216 CO -0.01 0.06 -0.02 0.00 -0.37 0.00 0.00 177.43 177.09 2cpn h ALA 217 N 1.47 -0.05 0.25 1.57 0.00 -1.00 -2.83 119.26 118.67 2cpn h ALA 217 Ca 0.33 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2cpn h ALA 217 Cb 0.46 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2cpn h ALA 217 CO -0.37 -0.31 -0.48 0.00 0.00 0.00 0.00 179.25 178.08 2cpn h ALA 218 N 0.43 -1.03 -0.55 0.00 0.00 -0.47 -1.54 119.26 116.11 2cpn h ALA 218 Ca -0.01 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 54.86 2cpn h ALA 218 Cb 0.45 0.81 -0.11 0.00 0.00 0.00 0.00 17.79 18.94 2cpn h ALA 218 CO 0.01 -1.11 -0.40 0.00 0.00 0.00 0.00 179.25 177.74 2cpn h ALA 219 N -0.76 -0.25 -0.94 0.00 0.00 -0.86 0.20 119.26 116.64 2cpn h ALA 219 Ca -0.03 0.12 0.20 0.00 0.00 0.00 0.00 54.91 55.21 2cpn h ALA 219 Cb 0.74 0.89 -0.11 0.00 0.00 0.00 0.00 17.79 19.31 2cpn h ALA 219 CO -0.19 -0.79 0.51 0.87 0.00 0.00 0.00 179.25 179.66 2cpn h LYS 220 N -0.22 0.57 -0.42 0.00 1.79 -1.22 0.12 116.57 117.17 2cpn h LYS 220 Ca 0.19 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.61 2cpn h LYS 220 Cb 0.56 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 31.06 2cpn h LYS 220 CO -0.66 0.38 0.22 1.98 -1.08 0.00 0.00 179.45 180.28 2cpn h MET 221 N 0.59 0.60 -0.85 3.15 4.05 0.39 -2.41 114.93 120.45 2cpn h MET 221 Ca 0.57 -0.08 0.22 0.00 -0.28 0.00 0.00 59.70 60.13 2cpn h MET 221 Cb 0.98 -0.11 -0.16 0.00 -0.80 0.00 0.00 31.60 31.51 2cpn h MET 221 CO -0.44 0.50 -0.04 1.28 0.23 0.00 0.00 176.91 178.44 2cpn n LEU 222 N -4.69 -0.15 -0.01 3.39 4.77 0.03 0.01 117.00 120.34 2cpn n LEU 222 Ca 0.01 1.46 -0.16 0.00 -0.03 0.00 0.00 56.01 57.28 2cpn n LEU 222 Cb 0.10 -0.51 -0.13 0.00 -2.33 0.00 0.00 43.42 40.55 2cpn n LEU 222 CO 0.36 -1.45 0.28 -0.07 -1.33 0.00 0.00 177.39 175.18 2cpn h LEU 223 N 0.00 0.27 -0.41 2.23 3.38 -1.55 -2.68 115.31 116.55 2cpn h LEU 223 Ca 0.49 -0.87 0.07 0.00 0.09 0.00 0.00 57.88 57.65 2cpn h LEU 223 Cb 0.96 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 41.53 2cpn h LEU 223 CO -0.82 1.11 -0.45 0.03 0.09 0.00 0.00 178.44 178.40 2cpn h ARG 224 N -0.54 -0.33 0.00 1.13 2.47 0.09 0.20 114.38 117.40 2cpn h ARG 224 Ca -0.06 0.02 -0.05 0.00 -1.26 0.00 0.00 59.98 58.64 2cpn h ARG 224 Cb 1.21 0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 29.60 2cpn h ARG 224 CO 0.07 -0.22 -0.22 -0.39 0.56 0.00 0.00 179.97 179.78 2cpn h VAL 225 N -0.34 0.73 -1.81 2.04 -1.51 -0.87 -3.37 116.25 111.12 2cpn h VAL 225 Ca 0.13 -0.90 -0.65 0.00 -1.23 0.00 0.00 66.70 64.05 2cpn h VAL 225 Cb 0.59 1.56 -0.14 0.00 -2.13 0.00 0.00 31.29 31.16 2cpn h VAL 225 CO -0.58 0.21 1.16 -0.44 -1.23 0.00 0.00 177.57 176.69 2cpn s SER 226 N -6.35 6.59 0.00 4.19 0.01 0.69 -4.94 113.70 113.89 2cpn s SER 226 Ca -0.02 -1.83 0.00 0.00 1.31 0.00 0.00 55.95 55.41 2cpn s SER 226 Cb 0.13 -2.48 0.00 0.00 0.21 0.00 0.00 66.02 63.88 2cpn s SER 226 CO 0.63 -1.25 0.00 0.61 0.41 0.00 0.00 173.24 173.65 2cpn n GLY 227 N 6.05 -1.33 3.68 3.44 0.00 -1.26 -4.58 105.19 111.18 2cpn n GLY 227 Ca 0.29 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 2cpn n GLY 227 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cpn s PRO 228 N 0.00 4.24 -0.06 1.61 0.04 -1.26 -5.02 135.00 134.56 2cpn s PRO 228 Ca 0.00 2.01 0.02 0.00 0.04 0.00 0.00 61.00 63.08 2cpn s PRO 228 Cb 0.00 -3.71 -0.03 0.00 0.04 0.00 0.00 34.50 30.80 2cpn s PRO 228 CO 0.00 -0.68 -0.10 0.45 0.04 0.00 0.00 177.00 176.71 2cpn s SER 229 N 2.33 4.36 -0.88 6.66 0.15 -1.26 -5.03 113.70 120.03 2cpn s SER 229 Ca 0.66 -0.11 -0.04 0.00 0.70 0.00 0.00 55.95 57.16 2cpn s SER 229 Cb -0.31 -1.01 0.10 0.00 -1.71 0.00 0.00 66.02 63.08 2cpn s SER 229 CO 0.26 0.35 2.56 -1.20 1.20 0.00 0.00 173.24 176.41 2cpn n SER 230 N 2.23 7.24 0.00 5.45 7.64 -1.26 -5.28 113.62 129.64 2cpn n SER 230 Ca -0.17 -3.20 0.00 0.00 1.01 0.00 0.00 58.87 56.51 2cpn n SER 230 Cb 0.53 -1.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.44 2cpn n SER 230 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64