#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 4.71 -0.88 1.61 0.01 -1.26 -4.92 113.70 112.97 2cpn s SER 144 Ca 0.00 2.66 -0.19 0.00 1.31 0.00 0.00 55.95 59.73 2cpn s SER 144 Cb 0.00 -2.62 0.13 0.00 0.21 0.00 0.00 66.02 63.73 2cpn s SER 144 CO 0.00 -1.94 1.07 -0.55 0.41 0.00 0.00 173.24 172.24 2cpn s SER 145 N -1.31 6.56 0.00 2.44 0.15 -1.26 -4.78 113.70 115.51 2cpn s SER 145 Ca 0.81 -1.92 0.00 0.00 0.70 0.00 0.00 55.95 55.54 2cpn s SER 145 Cb -0.38 -2.39 0.00 0.00 -1.71 0.00 0.00 66.02 61.54 2cpn s SER 145 CO 0.41 -1.09 0.00 0.61 1.20 0.00 0.00 173.24 174.37 2cpn n GLY 146 N 5.40 3.25 3.80 9.45 0.00 -1.26 -5.15 105.19 120.69 2cpn n GLY 146 Ca 0.19 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 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 0.00 4.60 -0.11 1.61 1.04 -1.26 -5.08 113.70 114.50 2cpn s SER 147 Ca 0.00 1.38 -0.08 0.00 0.48 0.00 0.00 55.95 57.73 2cpn s SER 147 Cb 0.00 -2.13 0.04 0.00 0.10 0.00 0.00 66.02 64.03 2cpn s SER 147 CO 0.00 -1.91 0.28 -0.44 0.98 0.00 0.00 173.24 172.15 2cpn s SER 148 N -3.86 -0.30 0.62 7.02 0.01 -1.26 -5.12 113.70 110.81 2cpn s SER 148 Ca 0.60 0.58 0.00 0.00 1.31 0.00 0.00 55.95 58.44 2cpn s SER 148 Cb -0.14 0.52 0.00 0.00 0.21 0.00 0.00 66.02 66.61 2cpn s SER 148 CO 0.54 -0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.67 2cpn n GLY 149 N 3.58 -3.56 3.61 3.44 0.00 -1.26 -4.93 105.19 106.08 2cpn n GLY 149 Ca -0.19 -1.00 -0.30 0.00 0.00 0.00 0.00 46.02 44.53 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 -4.56 -0.84 -0.23 1.61 0.04 -1.26 -5.05 135.00 124.72 2cpn s PRO 150 Ca 0.00 0.07 0.02 0.00 0.04 0.00 0.00 61.00 61.13 2cpn s PRO 150 Cb 0.00 -1.63 0.04 0.00 0.04 0.00 0.00 34.50 32.96 2cpn s PRO 150 CO 0.00 -3.48 -0.14 0.14 0.04 0.00 0.00 177.00 173.55 2cpn s VAL 151 N -3.00 2.11 0.01 -0.36 -7.23 -1.26 -5.11 120.40 105.56 2cpn s VAL 151 Ca 0.70 -1.37 -0.09 0.00 -1.81 0.00 0.00 61.98 59.41 2cpn s VAL 151 Cb -0.12 -2.11 -0.05 0.00 0.56 0.00 0.00 36.38 34.66 2cpn s VAL 151 CO 0.56 0.18 0.32 -0.55 -0.31 0.00 0.00 175.10 175.31 2cpn s SER 152 N 1.18 6.59 0.15 4.85 0.15 -1.26 -5.01 113.70 120.36 2cpn s SER 152 Ca -0.04 0.70 -0.09 0.00 0.70 0.00 0.00 55.95 57.22 2cpn s SER 152 Cb -0.17 -2.15 -0.00 0.00 -1.71 0.00 0.00 66.02 61.99 2cpn s SER 152 CO -0.08 0.27 1.49 1.55 1.20 0.00 0.00 173.24 177.68 2cpn h PRO 153 N 4.23 0.89 -6.26 5.44 0.13 -2.03 -3.46 132.00 130.93 2cpn h PRO 153 Ca -0.51 -0.47 -0.47 0.00 -0.87 0.00 0.00 66.00 63.68 2cpn h PRO 153 Cb 1.21 0.01 -0.16 0.00 0.13 0.00 0.00 31.00 32.19 2cpn h PRO 153 CO 0.64 1.11 -0.71 1.04 -0.23 0.00 0.00 178.00 179.85 2cpn n GLN 154 N -4.05 -3.28 -3.76 0.86 1.13 -1.26 -4.93 117.38 102.08 2cpn n GLN 154 Ca -0.02 0.40 -0.17 0.00 -1.94 0.00 0.00 57.00 55.26 2cpn n GLN 154 Cb 0.54 -5.12 -0.17 0.00 0.11 0.00 0.00 30.24 25.60 2cpn n GLN 154 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 2cpn s GLN 155 N -6.57 0.04 0.99 -1.09 0.74 -1.26 -5.15 119.66 107.36 2cpn s GLN 155 Ca 0.61 0.23 -0.18 0.00 0.05 0.00 0.00 55.36 56.07 2cpn s GLN 155 Cb -0.33 -0.41 0.02 0.00 1.10 0.00 0.00 33.01 33.39 2cpn s GLN 155 CO 0.75 -0.22 -0.38 0.43 -0.55 0.00 0.00 175.29 175.32 2cpn n SER 156 N 4.59 -2.69 0.03 6.67 7.64 -1.26 -4.92 113.62 123.69 2cpn n SER 156 Ca -0.19 -0.15 -0.13 0.00 1.01 0.00 0.00 58.87 59.42 2cpn n SER 156 Cb 0.50 -0.72 -0.14 0.00 -1.01 0.00 0.00 64.21 62.85 2cpn n SER 156 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 2cpn h GLU 157 N -1.92 0.13 -5.00 1.43 9.09 -2.04 -3.44 114.58 112.82 2cpn h GLU 157 Ca -0.36 -0.22 -0.65 0.00 0.05 0.00 0.00 59.36 58.18 2cpn h GLU 157 Cb 1.06 0.08 -0.25 0.00 -1.65 0.00 0.00 28.75 27.99 2cpn h GLU 157 CO 0.23 0.90 -0.69 0.00 0.05 0.00 0.00 179.01 179.50 2cpn s ASN 159 N 1.44 -0.26 0.01 0.00 2.47 -1.26 -5.07 114.94 112.27 2cpn s ASN 159 Ca 0.05 0.50 -0.23 0.00 0.42 0.00 0.00 52.86 53.60 2cpn s ASN 159 Cb -0.15 0.52 -0.17 0.00 -1.45 0.00 0.00 41.25 40.00 2cpn s ASN 159 CO -0.00 -0.11 1.31 1.55 -3.72 0.00 0.00 177.10 176.13 2cpn h PRO 160 N 5.65 0.18 -0.60 0.43 0.13 -1.96 -3.04 132.00 132.79 2cpn h PRO 160 Ca -0.26 -0.09 0.12 0.00 -0.87 0.00 0.00 66.00 64.90 2cpn h PRO 160 Cb 1.19 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.22 2cpn h PRO 160 CO 0.35 0.61 -0.04 0.28 -0.23 0.00 0.00 178.00 178.97 2cpn h VAL 161 N -0.25 0.48 0.00 1.56 2.07 -1.90 0.69 116.25 118.90 2cpn h VAL 161 Ca 0.01 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2cpn h VAL 161 Cb 0.58 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2cpn h VAL 161 CO 0.02 0.02 0.00 0.61 0.02 0.00 0.00 177.57 178.23 2cpn n GLY 162 N -1.37 -1.02 0.12 2.17 0.00 -1.23 -2.71 105.19 101.15 2cpn n GLY 162 Ca 0.08 -0.06 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 2cpn n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cpn n ALA 163 N -1.48 1.01 0.28 4.61 0.00 0.20 -4.27 120.51 120.87 2cpn n ALA 163 Ca 0.04 -0.79 0.13 0.00 0.00 0.00 0.00 53.44 52.82 2cpn n ALA 163 Cb 0.18 -0.27 0.81 0.00 0.00 0.00 0.00 19.45 20.17 2cpn n ALA 163 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2cpn h LEU 164 N -0.79 0.00 -1.36 0.00 5.85 -0.53 -1.13 115.31 117.36 2cpn h LEU 164 Ca -0.52 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.15 2cpn h LEU 164 Cb 1.56 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.58 2cpn h LEU 164 CO -0.25 0.02 -0.20 -0.61 -0.34 0.00 0.00 178.44 177.06 2cpn h GLN 165 N 0.00 0.17 0.15 1.25 5.75 -1.69 -1.29 115.11 119.45 2cpn h GLN 165 Ca -0.00 -0.05 -0.24 0.00 -0.15 0.00 0.00 58.65 58.21 2cpn h GLN 165 Cb 0.06 -0.02 0.03 0.00 1.07 0.00 0.00 27.48 28.61 2cpn h GLN 165 CO 0.00 0.37 -1.04 0.93 -2.65 0.00 0.00 178.83 176.45 2cpn h GLU 166 N 0.16 0.43 0.37 1.69 4.39 -1.39 -3.25 114.58 116.99 2cpn h GLU 166 Ca 0.03 -0.67 -0.02 0.00 0.34 0.00 0.00 59.36 59.04 2cpn h GLU 166 Cb 0.46 0.24 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 2cpn h GLU 166 CO 0.03 1.30 -0.18 -0.07 -1.16 0.00 0.00 179.01 178.94 2cpn h LEU 167 N -0.09 -0.42 -0.67 1.33 3.38 -1.34 -2.77 115.31 114.72 2cpn h LEU 167 Ca -0.17 -0.04 0.12 0.00 0.09 0.00 0.00 57.88 57.88 2cpn h LEU 167 Cb 1.79 0.11 -0.13 0.00 0.09 0.00 0.00 40.66 42.52 2cpn h LEU 167 CO 0.20 -0.22 -0.28 -0.37 0.09 0.00 0.00 178.44 177.85 2cpn h VAL 168 N -0.60 0.19 -0.26 1.22 -1.51 -1.38 0.11 116.25 114.03 2cpn h VAL 168 Ca -0.05 0.00 0.06 0.00 -1.23 0.00 0.00 66.70 65.48 2cpn h VAL 168 Cb 0.44 0.19 -0.07 0.00 -2.13 0.00 0.00 31.29 29.73 2cpn h VAL 168 CO 0.08 0.00 -0.20 0.58 -1.23 0.00 0.00 177.57 176.81 2cpn h VAL 169 N -0.09 0.47 0.00 7.19 2.07 -1.57 0.63 116.25 124.95 2cpn h VAL 169 Ca 0.29 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.80 2cpn h VAL 169 Cb 0.55 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 2cpn h VAL 169 CO -0.73 0.00 -0.03 1.56 0.02 0.00 0.00 177.57 178.39 2cpn h GLN 170 N -0.18 0.00 0.00 1.57 4.20 -0.80 -0.38 115.11 119.51 2cpn h GLN 170 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 2cpn h GLN 170 Cb 0.40 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.18 2cpn h GLN 170 CO -0.37 0.03 -0.46 0.87 -0.67 0.00 0.00 178.83 178.23 2cpn h LYS 171 N 0.00 0.00 -0.49 1.46 1.57 0.13 -3.48 116.57 115.77 2cpn h LYS 171 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2cpn h LYS 171 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2cpn h LYS 171 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 2cpn n GLY 172 N 1.27 0.94 3.75 3.86 0.00 0.20 -5.06 105.19 110.15 2cpn n GLY 172 Ca 0.03 -0.52 -0.31 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.49 1.99 0.32 1.61 0.51 0.08 -5.00 118.94 115.97 2cpn s TRP 173 Ca 0.00 -0.88 0.08 0.00 -2.12 0.00 0.00 56.10 53.18 2cpn s TRP 173 Cb 0.00 -1.69 -0.04 0.00 -0.81 0.00 0.00 33.47 30.94 2cpn s TRP 173 CO 0.00 0.20 0.19 -0.98 -0.51 0.00 0.00 176.95 175.85 2cpn s ARG 174 N -3.89 2.56 0.25 4.98 1.70 -1.26 -4.22 118.95 119.07 2cpn s ARG 174 Ca 0.15 -1.39 -0.23 0.00 -0.47 0.00 0.00 55.73 53.79 2cpn s ARG 174 Cb 0.03 -2.33 -0.15 0.00 -0.57 0.00 0.00 34.95 31.93 2cpn s ARG 174 CO 0.08 0.16 0.33 1.28 -1.08 0.00 0.00 175.30 176.06 2cpn n LEU 175 N -1.22 -1.66 -4.77 -1.89 4.77 -1.26 -4.87 117.00 106.10 2cpn n LEU 175 Ca -0.03 0.91 -0.35 0.00 -0.03 0.00 0.00 56.01 56.51 2cpn n LEU 175 Cb 0.60 -0.83 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 2cpn n LEU 175 CO 0.43 -3.10 0.79 -2.16 -1.33 0.00 0.00 177.39 172.01 2cpn s PRO 176 N -0.90 3.39 0.04 3.23 0.04 -1.26 -5.03 135.00 134.51 2cpn s PRO 176 Ca 0.56 1.62 -0.17 0.00 0.04 0.00 0.00 61.00 63.06 2cpn s PRO 176 Cb -0.74 -2.04 -0.06 0.00 0.04 0.00 0.00 34.50 31.70 2cpn s PRO 176 CO 0.53 -0.82 0.49 -2.00 0.04 0.00 0.00 177.00 175.24 2cpn s GLU 177 N -3.24 4.07 -0.17 4.56 2.12 -1.21 -4.98 118.70 119.86 2cpn s GLU 177 Ca 0.72 0.58 -0.02 0.00 0.36 0.00 0.00 54.97 56.61 2cpn s GLU 177 Cb -0.24 -3.23 0.05 0.00 0.26 0.00 0.00 34.13 30.97 2cpn s GLU 177 CO 0.27 0.66 0.01 0.71 -0.54 0.00 0.00 175.26 176.37 2cpn s TYR 178 N -1.06 1.14 -0.03 5.30 2.02 -1.26 -2.32 117.35 121.14 2cpn s TYR 178 Ca 0.26 -0.82 -0.00 0.00 -0.37 0.00 0.00 57.07 56.14 2cpn s TYR 178 Cb -0.18 -1.06 0.03 0.00 -0.40 0.00 0.00 41.96 40.35 2cpn s TYR 178 CO 0.16 -0.57 0.02 0.99 -1.57 0.00 0.00 175.55 174.58 2cpn s THR 179 N 1.82 0.02 0.01 -0.71 2.01 -1.15 -5.00 115.64 112.64 2cpn s THR 179 Ca 0.00 0.20 -0.30 0.00 0.31 0.00 0.00 61.69 61.90 2cpn s THR 179 Cb -0.16 -0.16 -0.08 0.00 0.01 0.00 0.00 72.50 72.11 2cpn s THR 179 CO -0.07 0.12 1.90 -0.69 -0.69 0.00 0.00 174.62 175.19 2cpn s VAL 180 N 1.22 3.15 -0.15 3.82 1.01 -1.26 -2.17 120.40 126.01 2cpn s VAL 180 Ca -0.07 0.18 0.12 0.00 0.00 0.00 0.00 61.98 62.21 2cpn s VAL 180 Cb -0.13 -3.12 -0.23 0.00 0.00 0.00 0.00 36.38 32.90 2cpn s VAL 180 CO -0.03 -0.02 0.23 1.07 0.00 0.00 0.00 175.10 176.36 2cpn n THR 181 N 5.59 1.50 -3.94 3.92 5.66 -0.55 -4.92 114.28 121.53 2cpn n THR 181 Ca 0.19 -0.79 -0.10 0.00 -3.05 0.00 0.00 64.05 60.31 2cpn n THR 181 Cb 0.42 -0.85 -0.11 0.00 -1.55 0.00 0.00 70.33 68.23 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 -2.53 0.37 -0.21 1.09 0.74 -0.75 -5.06 119.66 113.30 2cpn s GLN 182 Ca -0.13 -0.53 -0.04 0.00 0.05 0.00 0.00 55.36 54.71 2cpn s GLN 182 Cb 0.07 0.14 0.07 0.00 1.10 0.00 0.00 33.01 34.39 2cpn s GLN 182 CO 0.79 -0.07 0.08 -1.21 -0.55 0.00 0.00 175.29 174.34 2cpn s GLU 183 N -1.42 0.30 0.26 1.67 8.01 -1.26 -1.52 118.70 124.74 2cpn s GLU 183 Ca -0.15 -0.35 0.01 0.00 0.01 0.00 0.00 54.97 54.49 2cpn s GLU 183 Cb -0.09 -1.77 -0.04 0.00 -4.31 0.00 0.00 34.13 27.91 2cpn s GLU 183 CO -0.00 -0.77 0.12 0.45 0.01 0.00 0.00 175.26 175.08 2cpn s SER 184 N 2.01 1.05 0.00 -0.19 0.15 -0.67 -5.04 113.70 111.01 2cpn s SER 184 Ca 0.03 -1.44 0.00 0.00 0.70 0.00 0.00 55.95 55.25 2cpn s SER 184 Cb -0.16 0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.42 2cpn s SER 184 CO -0.16 -0.80 0.00 0.61 1.20 0.00 0.00 173.24 174.09 2cpn n GLY 185 N -0.45 2.77 1.11 9.45 0.00 -1.26 -0.04 105.19 116.76 2cpn n GLY 185 Ca 0.01 -1.71 -0.09 0.00 0.00 0.00 0.00 46.02 44.22 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 0.64 -1.69 -0.02 1.61 -0.04 -1.11 -4.62 135.00 129.77 2cpn n PRO 186 Ca 0.00 -0.55 -0.16 0.00 -0.04 0.00 0.00 63.50 62.75 2cpn n PRO 186 Cb 0.00 -0.52 -0.10 0.00 -0.04 0.00 0.00 33.50 32.85 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 -2.24 0.13 -0.83 0.55 0.00 -2.00 -2.93 119.26 111.95 2cpn h ALA 187 Ca -0.13 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.26 2cpn h ALA 187 Cb 0.40 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2cpn h ALA 187 CO 0.08 0.30 0.48 1.12 0.00 0.00 0.00 179.25 181.24 2cpn h HIS 188 N -0.07 1.12 -2.95 0.00 -0.00 -2.05 -3.35 115.15 107.85 2cpn h HIS 188 Ca -0.04 -0.01 -0.61 0.00 -0.00 0.00 0.00 60.37 59.70 2cpn h HIS 188 Cb 1.14 -0.36 -0.40 0.00 -0.00 0.00 0.00 27.41 27.79 2cpn h HIS 188 CO 0.13 0.76 -0.74 1.03 -0.00 0.00 0.00 177.93 179.11 2cpn s ARG 189 N -5.92 1.33 0.01 5.12 0.52 -1.24 -5.10 118.95 113.68 2cpn s ARG 189 Ca -0.13 -2.09 -0.29 0.00 -0.52 0.00 0.00 55.73 52.70 2cpn s ARG 189 Cb 0.16 -2.34 -0.04 0.00 0.52 0.00 0.00 34.95 33.25 2cpn s ARG 189 CO 0.81 -1.18 0.95 0.15 0.02 0.00 0.00 175.30 176.05 2cpn s LYS 190 N 0.23 4.57 -0.22 3.54 -0.14 -1.11 -2.75 119.74 123.87 2cpn s LYS 190 Ca 0.19 1.38 -0.04 0.00 -1.36 0.00 0.00 55.97 56.14 2cpn s LYS 190 Cb -0.21 -3.44 -0.01 0.00 -1.68 0.00 0.00 37.83 32.49 2cpn s LYS 190 CO -0.02 0.01 -0.05 -2.00 -0.76 0.00 0.00 175.35 172.52 2cpn s GLU 191 N 0.82 3.36 -0.25 1.68 2.12 0.94 -4.36 118.70 123.00 2cpn s GLU 191 Ca 0.50 -0.64 -0.04 0.00 0.36 0.00 0.00 54.97 55.16 2cpn s GLU 191 Cb -0.21 -2.98 0.01 0.00 0.26 0.00 0.00 34.13 31.21 2cpn s GLU 191 CO 0.27 -0.19 -0.01 -0.06 -0.54 0.00 0.00 175.26 174.73 2cpn s PHE 192 N 1.44 3.06 -0.58 5.30 0.40 -0.82 -1.67 117.98 125.12 2cpn s PHE 192 Ca 0.05 -1.23 -0.15 0.00 -0.60 0.00 0.00 56.93 55.00 2cpn s PHE 192 Cb -0.14 -2.13 0.14 0.00 0.51 0.00 0.00 43.02 41.40 2cpn s PHE 192 CO -0.04 -0.64 0.53 0.99 0.70 0.00 0.00 175.22 176.77 2cpn s THR 193 N 1.42 5.22 -0.04 0.64 2.01 -0.57 -1.86 115.64 122.45 2cpn s THR 193 Ca 0.02 -1.66 -0.02 0.00 0.31 0.00 0.00 61.69 60.34 2cpn s THR 193 Cb -0.16 -4.33 -0.04 0.00 0.01 0.00 0.00 72.50 67.98 2cpn s THR 193 CO -0.02 -0.89 0.10 -0.32 -0.69 0.00 0.00 174.62 172.80 2cpn s MET 194 N 1.38 3.21 -0.06 4.92 0.00 -1.04 -1.48 119.30 126.23 2cpn s MET 194 Ca 0.05 -0.37 0.01 0.00 0.00 0.00 0.00 55.69 55.38 2cpn s MET 194 Cb -0.27 -2.97 -0.03 0.00 0.00 0.00 0.00 34.83 31.56 2cpn s MET 194 CO 0.01 0.69 -0.05 0.99 0.00 0.00 0.00 175.02 176.66 2cpn s THR 195 N -1.14 3.84 -0.27 10.11 2.01 -0.92 0.11 115.64 129.37 2cpn s THR 195 Ca 0.21 -0.48 -0.10 0.00 0.31 0.00 0.00 61.69 61.62 2cpn s THR 195 Cb -0.12 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.75 2cpn s THR 195 CO 0.11 0.56 0.16 0.00 -0.69 0.00 0.00 174.62 174.76 2cpn s ARG 197 N 1.72 2.92 0.30 0.00 3.52 -0.98 -2.10 118.95 124.33 2cpn s ARG 197 Ca 0.07 -1.45 0.02 0.00 -0.13 0.00 0.00 55.73 54.23 2cpn s ARG 197 Cb -0.16 -4.11 -0.03 0.00 -1.56 0.00 0.00 34.95 29.08 2cpn s ARG 197 CO 0.09 -1.08 0.48 0.08 -0.81 0.00 0.00 175.30 174.06 2cpn s VAL 198 N 1.60 5.16 0.00 7.11 1.01 0.20 -3.29 120.40 132.19 2cpn s VAL 198 Ca 0.04 -0.60 -0.00 0.00 0.00 0.00 0.00 61.98 61.42 2cpn s VAL 198 Cb -0.25 -3.85 -0.00 0.00 0.00 0.00 0.00 36.38 32.28 2cpn s VAL 198 CO 0.05 -0.46 0.65 -0.62 0.00 0.00 0.00 175.10 174.72 2cpn n GLU 199 N -1.57 -0.00 -1.03 2.72 -0.58 -1.26 -2.16 120.64 116.76 2cpn n GLU 199 Ca -0.06 0.65 -0.03 0.00 -0.42 0.00 0.00 57.16 57.30 2cpn n GLU 199 Cb 0.56 -0.97 0.15 0.00 -0.57 0.00 0.00 31.44 30.61 2cpn n GLU 199 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 2cpn n ARG 200 N -2.65 2.14 -3.86 3.49 1.85 -1.26 -5.03 116.66 111.34 2cpn n ARG 200 Ca 0.00 -3.53 -0.10 0.00 -1.00 0.00 0.00 57.85 53.21 2cpn n ARG 200 Cb 0.00 -1.78 -0.09 0.00 -1.05 0.00 0.00 32.46 29.54 2cpn n ARG 200 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2cpn s PHE 201 N -3.29 0.06 -0.14 2.89 0.40 -0.92 -5.10 117.98 111.89 2cpn s PHE 201 Ca 0.42 -0.27 -0.11 0.00 -0.60 0.00 0.00 56.93 56.37 2cpn s PHE 201 Cb 0.38 -0.04 0.04 0.00 0.51 0.00 0.00 43.02 43.91 2cpn s PHE 201 CO -0.04 -0.41 0.35 0.42 0.70 0.00 0.00 175.22 176.25 2cpn s ILE 202 N -2.42 -0.01 0.02 0.64 1.01 -1.26 0.62 121.20 119.79 2cpn s ILE 202 Ca -0.06 0.04 -0.16 0.00 0.00 0.00 0.00 60.65 60.47 2cpn s ILE 202 Cb -0.02 -0.51 0.03 0.00 0.01 0.00 0.00 42.46 41.97 2cpn s ILE 202 CO -0.03 0.02 0.35 -1.83 0.00 0.00 0.00 174.94 173.44 2cpn s GLU 203 N 0.65 0.80 -0.15 2.79 4.04 -0.89 -5.02 118.70 120.93 2cpn s GLU 203 Ca -0.04 -0.34 -0.03 0.00 0.04 0.00 0.00 54.97 54.60 2cpn s GLU 203 Cb -0.05 0.35 -0.03 0.00 0.02 0.00 0.00 34.13 34.43 2cpn s GLU 203 CO -0.04 -0.25 -0.04 0.42 -1.84 0.00 0.00 175.26 173.50 2cpn s ILE 204 N -2.09 3.86 0.50 1.83 1.01 -1.26 0.03 121.20 125.08 2cpn s ILE 204 Ca -0.08 -0.38 0.03 0.00 0.00 0.00 0.00 60.65 60.23 2cpn s ILE 204 Cb -0.02 -2.68 -0.01 0.00 0.01 0.00 0.00 42.46 39.76 2cpn s ILE 204 CO -0.00 0.51 0.12 -0.83 0.00 0.00 0.00 174.94 174.74 2cpn s GLY 205 N 0.24 2.74 -0.07 6.18 0.00 0.12 -4.79 107.32 111.73 2cpn s GLY 205 Ca -0.03 -0.98 -0.13 0.00 0.00 0.00 0.00 44.72 43.58 2cpn s GLY 205 CO 0.03 -2.09 0.32 -1.35 0.00 0.00 0.00 173.10 170.00 2cpn s SER 206 N -3.97 -0.26 -0.25 1.64 1.04 -1.26 -2.48 113.70 108.16 2cpn s SER 206 Ca 0.20 0.38 -0.26 0.00 0.48 0.00 0.00 55.95 56.75 2cpn s SER 206 Cb 0.02 0.50 0.10 0.00 0.10 0.00 0.00 66.02 66.74 2cpn s SER 206 CO 0.11 -0.27 0.89 -0.83 0.98 0.00 0.00 173.24 174.12 2cpn s GLY 207 N -0.54 -0.33 0.40 7.32 0.00 -0.78 -4.30 107.32 109.09 2cpn s GLY 207 Ca -0.07 2.30 0.19 0.00 0.00 0.00 0.00 44.72 47.14 2cpn s GLY 207 CO 0.02 1.68 1.53 -0.91 0.00 0.00 0.00 173.10 175.41 2cpn h THR 208 N 3.61 0.00 -2.94 0.90 1.35 -1.86 -2.17 112.91 111.80 2cpn h THR 208 Ca -0.28 0.00 -0.13 0.00 -0.55 0.00 0.00 66.41 65.45 2cpn h THR 208 Cb 1.17 0.42 -0.23 0.00 -1.73 0.00 0.00 68.15 67.78 2cpn h THR 208 CO 0.12 0.00 -0.29 -0.44 -0.25 0.00 0.00 175.52 174.66 2cpn s SER 209 N -3.79 -0.30 0.16 5.36 0.01 -1.26 -4.59 113.70 109.29 2cpn s SER 209 Ca -0.02 0.47 -0.24 0.00 1.31 0.00 0.00 55.95 57.47 2cpn s SER 209 Cb 0.06 0.56 0.02 0.00 0.21 0.00 0.00 66.02 66.86 2cpn s SER 209 CO 0.17 -0.25 1.35 0.29 0.41 0.00 0.00 173.24 175.22 2cpn n LYS 210 N 2.27 -0.33 -0.32 12.44 5.02 -1.26 0.81 118.16 136.77 2cpn n LYS 210 Ca -0.16 1.33 0.11 0.00 -2.02 0.00 0.00 58.31 57.57 2cpn n LYS 210 Cb 0.57 -1.96 0.24 0.00 -0.02 0.00 0.00 35.03 33.86 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 0.03 0.48 1.97 1.57 -1.97 -1.23 116.57 117.43 2cpn h LYS 211 Ca 0.19 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 2cpn h LYS 211 Cb 0.41 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2cpn h LYS 211 CO -0.84 0.02 -0.23 -0.07 -0.57 0.00 0.00 179.45 177.77 2cpn h LEU 212 N 0.04 -0.54 -1.13 2.94 3.38 0.05 -3.16 115.31 116.88 2cpn h LEU 212 Ca 0.54 -0.03 0.38 0.00 0.09 0.00 0.00 57.88 58.86 2cpn h LEU 212 Cb 1.06 0.14 -0.10 0.00 0.09 0.00 0.00 40.66 41.85 2cpn h LEU 212 CO -0.87 -0.12 0.74 0.00 0.09 0.00 0.00 178.44 178.27 2cpn n ALA 213 N -2.69 1.11 -0.02 1.53 0.00 -0.01 0.20 120.51 120.63 2cpn n ALA 213 Ca -0.09 0.65 -0.12 0.00 0.00 0.00 0.00 53.44 53.88 2cpn n ALA 213 Cb 0.28 -0.83 -0.08 0.00 0.00 0.00 0.00 19.45 18.82 2cpn n ALA 213 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2cpn h LYS 214 N 0.00 0.14 -0.37 0.00 3.64 -1.31 -2.13 116.57 116.54 2cpn h LYS 214 Ca 0.68 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.97 2cpn h LYS 214 Cb 2.29 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 34.08 2cpn h LYS 214 CO -0.31 0.45 0.05 0.07 -2.27 0.00 0.00 179.45 177.43 2cpn h ARG 215 N -0.18 0.62 -0.79 1.90 0.11 0.23 -1.27 114.38 115.00 2cpn h ARG 215 Ca 0.02 -0.17 0.07 0.00 0.10 0.00 0.00 59.98 60.00 2cpn h ARG 215 Cb 0.39 -0.07 -0.06 0.00 1.11 0.00 0.00 29.97 31.34 2cpn h ARG 215 CO 0.01 0.69 0.46 -0.97 0.10 0.00 0.00 179.97 180.26 2cpn h ASN 216 N 0.45 0.69 -0.06 0.08 -0.73 -1.12 0.21 115.58 115.09 2cpn h ASN 216 Ca 0.11 0.03 -0.02 0.00 1.87 0.00 0.00 56.30 58.29 2cpn h ASN 216 Cb 0.38 -0.10 -0.00 0.00 0.27 0.00 0.00 38.32 38.87 2cpn h ASN 216 CO 0.01 0.42 -0.04 0.00 -0.37 0.00 0.00 177.43 177.45 2cpn h ALA 217 N 1.41 0.09 -0.41 1.57 0.00 -1.23 -3.17 119.26 117.52 2cpn h ALA 217 Ca 0.36 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2cpn h ALA 217 Cb 0.25 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2cpn h ALA 217 CO -0.21 -0.15 0.22 0.00 0.00 0.00 0.00 179.25 179.12 2cpn h ALA 218 N 0.60 0.51 -0.24 0.00 0.00 -0.84 -2.34 119.26 116.95 2cpn h ALA 218 Ca 0.01 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2cpn h ALA 218 Cb 0.50 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 2cpn h ALA 218 CO 0.01 -0.12 -0.31 0.00 0.00 0.00 0.00 179.25 178.84 2cpn h ALA 219 N 1.19 -0.55 -0.76 0.00 0.00 -0.62 -0.50 119.26 118.01 2cpn h ALA 219 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.21 2cpn h ALA 219 Cb 0.04 0.95 -0.09 0.00 0.00 0.00 0.00 17.79 18.69 2cpn h ALA 219 CO -0.09 -0.70 0.34 0.87 0.00 0.00 0.00 179.25 179.67 2cpn h LYS 220 N -0.21 0.50 -0.62 0.00 1.79 -1.52 -1.19 116.57 115.33 2cpn h LYS 220 Ca 0.04 -0.03 0.12 0.00 -2.18 0.00 0.00 60.65 58.60 2cpn h LYS 220 Cb 0.32 -0.11 -0.09 0.00 -1.58 0.00 0.00 32.23 30.77 2cpn h LYS 220 CO -0.34 0.33 0.10 1.98 -1.08 0.00 0.00 179.45 180.45 2cpn h MET 221 N 0.52 0.22 -0.84 3.15 4.05 -0.60 -1.74 114.93 119.69 2cpn h MET 221 Ca 0.41 -0.01 0.15 0.00 -0.28 0.00 0.00 59.70 59.97 2cpn h MET 221 Cb 0.57 -0.05 -0.15 0.00 -0.80 0.00 0.00 31.60 31.17 2cpn h MET 221 CO -0.36 0.14 -0.25 1.28 0.23 0.00 0.00 176.91 177.95 2cpn n LEU 222 N -5.17 -0.39 -0.03 3.39 4.77 -0.34 0.43 117.00 119.65 2cpn n LEU 222 Ca 0.09 1.45 -0.16 0.00 -0.03 0.00 0.00 56.01 57.37 2cpn n LEU 222 Cb 0.35 -0.40 -0.08 0.00 -2.33 0.00 0.00 43.42 40.95 2cpn n LEU 222 CO 0.15 -1.36 0.39 -0.07 -1.33 0.00 0.00 177.39 175.18 2cpn h LEU 223 N 0.00 0.59 -0.53 2.23 3.38 -1.45 -2.14 115.31 117.39 2cpn h LEU 223 Ca 0.36 -0.63 0.08 0.00 0.09 0.00 0.00 57.88 57.78 2cpn h LEU 223 Cb 0.57 -0.17 -0.10 0.00 0.09 0.00 0.00 40.66 41.05 2cpn h LEU 223 CO -0.85 1.12 -0.44 0.03 0.09 0.00 0.00 178.44 178.39 2cpn h ARG 224 N 0.09 -0.25 -0.35 1.13 2.47 0.59 -0.67 114.38 117.39 2cpn h ARG 224 Ca -0.03 0.02 -0.14 0.00 -1.26 0.00 0.00 59.98 58.57 2cpn h ARG 224 Cb 1.10 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 29.46 2cpn h ARG 224 CO 0.10 -0.16 -0.33 -0.39 0.56 0.00 0.00 179.97 179.74 2cpn h VAL 225 N -0.26 1.28 -3.30 2.04 -1.51 -1.13 -3.44 116.25 109.94 2cpn h VAL 225 Ca 0.17 -1.48 -0.53 0.00 -1.23 0.00 0.00 66.70 63.63 2cpn h VAL 225 Cb 0.57 1.36 0.06 0.00 -2.13 0.00 0.00 31.29 31.15 2cpn h VAL 225 CO -0.66 0.49 0.81 -0.55 -1.23 0.00 0.00 177.57 176.43 2cpn s SER 226 N -6.81 6.56 0.00 4.19 0.15 -0.26 -4.98 113.70 112.55 2cpn s SER 226 Ca -0.09 2.75 0.00 0.00 0.70 0.00 0.00 55.95 59.30 2cpn s SER 226 Cb 0.12 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.81 2cpn s SER 226 CO 0.85 -0.78 0.00 0.61 1.20 0.00 0.00 173.24 175.12 2cpn n GLY 227 N 2.37 4.56 0.24 9.45 0.00 -1.26 -4.85 105.19 115.70 2cpn n GLY 227 Ca 0.08 -1.18 0.16 0.00 0.00 0.00 0.00 46.02 45.08 2cpn n GLY 227 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cpn h PRO 228 N 0.00 0.00 -1.17 1.61 0.13 -1.99 -3.46 132.00 127.11 2cpn h PRO 228 Ca 0.00 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.96 2cpn h PRO 228 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2cpn h PRO 228 CO 0.00 0.00 -0.22 -1.13 -0.23 0.00 0.00 178.00 176.42 2cpn n SER 229 N -2.87 -3.09 -3.40 1.44 3.41 -1.26 -5.03 113.62 102.82 2cpn n SER 229 Ca 0.01 0.01 -0.22 0.00 -0.26 0.00 0.00 58.87 58.40 2cpn n SER 229 Cb 0.28 -2.32 0.17 0.00 -0.26 0.00 0.00 64.21 62.08 2cpn n SER 229 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2cpn n SER 230 N 0.38 -0.47 0.00 4.04 2.88 -1.26 -5.31 113.62 113.87 2cpn n SER 230 Ca -0.10 -1.26 0.00 0.00 -1.33 0.00 0.00 58.87 56.18 2cpn n SER 230 Cb 0.56 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 63.25 2cpn n SER 230 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42