#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 -0.06 -0.02 1.61 1.04 -1.26 -5.15 113.70 109.86 2cpn s SER 144 Ca 0.00 -0.62 -0.21 0.00 0.48 0.00 0.00 55.95 55.60 2cpn s SER 144 Cb 0.00 0.45 -0.05 0.00 0.10 0.00 0.00 66.02 66.52 2cpn s SER 144 CO 0.00 -0.88 0.62 -0.44 0.98 0.00 0.00 173.24 173.53 2cpn s SER 145 N -2.89 6.97 -0.45 7.02 0.01 -1.26 -5.03 113.70 118.07 2cpn s SER 145 Ca 0.09 1.16 -0.23 0.00 1.31 0.00 0.00 55.95 58.29 2cpn s SER 145 Cb 0.03 -2.38 0.03 0.00 0.21 0.00 0.00 66.02 63.90 2cpn s SER 145 CO -0.06 0.04 0.78 -0.83 0.41 0.00 0.00 173.24 173.58 2cpn s GLY 146 N 0.12 1.60 -0.49 3.44 0.00 -1.26 -4.92 107.32 105.80 2cpn s GLY 146 Ca 0.33 -1.03 -0.02 0.00 0.00 0.00 0.00 44.72 43.99 2cpn s GLY 146 CO 0.17 1.78 2.18 1.44 0.00 0.00 0.00 173.10 178.68 2cpn n SER 147 N 6.71 6.90 -0.22 1.64 7.64 -1.26 -4.61 113.62 130.42 2cpn n SER 147 Ca 0.02 -3.35 -0.02 0.00 1.01 0.00 0.00 58.87 56.52 2cpn n SER 147 Cb 0.48 -1.08 0.09 0.00 -1.01 0.00 0.00 64.21 62.69 2cpn n SER 147 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2cpn h SER 148 N 2.07 0.53 0.00 6.43 4.64 -2.05 -3.45 113.55 121.72 2cpn h SER 148 Ca 0.42 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 2cpn h SER 148 Cb 0.76 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2cpn h SER 148 CO 1.07 0.35 0.00 0.61 -0.87 0.00 0.00 176.83 177.98 2cpn n GLY 149 N -1.28 -0.10 3.67 -0.77 0.00 -1.26 -5.12 105.19 100.33 2cpn n GLY 149 Ca 0.07 0.33 -0.42 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 4.23 0.54 1.61 0.04 -1.26 -5.02 135.00 135.14 2cpn s PRO 150 Ca 0.00 2.01 0.08 0.00 0.04 0.00 0.00 61.00 63.14 2cpn s PRO 150 Cb 0.00 -3.77 0.07 0.00 0.04 0.00 0.00 34.50 30.84 2cpn s PRO 150 CO 0.00 -0.71 0.74 0.14 0.04 0.00 0.00 177.00 177.21 2cpn s VAL 151 N 3.25 2.40 0.32 -0.36 -7.23 -1.26 -5.11 120.40 112.43 2cpn s VAL 151 Ca 0.66 -0.96 -0.14 0.00 -1.81 0.00 0.00 61.98 59.74 2cpn s VAL 151 Cb -0.31 -2.45 -0.09 0.00 0.56 0.00 0.00 36.38 34.10 2cpn s VAL 151 CO 0.26 0.00 0.72 -0.44 -0.31 0.00 0.00 175.10 175.33 2cpn s SER 152 N -4.57 6.73 0.13 4.85 0.01 -1.26 -5.00 113.70 114.58 2cpn s SER 152 Ca 0.60 1.23 -0.12 0.00 1.31 0.00 0.00 55.95 58.96 2cpn s SER 152 Cb -0.07 -2.35 -0.06 0.00 0.21 0.00 0.00 66.02 63.75 2cpn s SER 152 CO 0.38 -0.21 1.45 1.55 0.41 0.00 0.00 173.24 176.82 2cpn h PRO 153 N 2.18 0.85 -1.81 12.44 0.13 -1.99 -3.47 132.00 140.34 2cpn h PRO 153 Ca -0.48 -0.45 0.01 0.00 -0.87 0.00 0.00 66.00 64.21 2cpn h PRO 153 Cb 1.18 0.02 -0.23 0.00 0.13 0.00 0.00 31.00 32.09 2cpn h PRO 153 CO 0.66 1.09 0.30 -1.14 -0.23 0.00 0.00 178.00 178.68 2cpn s GLN 154 N -4.38 0.71 -0.57 0.86 2.00 -1.26 -4.76 119.66 112.26 2cpn s GLN 154 Ca -0.12 0.69 0.02 0.00 -2.00 0.00 0.00 55.36 53.96 2cpn s GLN 154 Cb 0.10 0.34 0.41 0.00 0.80 0.00 0.00 33.01 34.66 2cpn s GLN 154 CO 0.86 -0.12 1.49 0.94 -0.50 0.00 0.00 175.29 177.97 2cpn n GLN 155 N 2.13 3.18 -4.45 1.67 7.27 -1.26 -4.90 117.38 121.03 2cpn n GLN 155 Ca -0.14 -4.05 -0.41 0.00 0.07 0.00 0.00 57.00 52.48 2cpn n GLN 155 Cb 0.56 -2.26 -0.07 0.00 2.41 0.00 0.00 30.24 30.88 2cpn n GLN 155 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 2cpn n SER 156 N -0.57 -2.11 -4.09 1.69 7.64 -1.26 -4.88 113.62 110.04 2cpn n SER 156 Ca 0.47 -1.17 -0.10 0.00 1.01 0.00 0.00 58.87 59.07 2cpn n SER 156 Cb 0.57 -1.81 -0.08 0.00 -1.01 0.00 0.00 64.21 61.88 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 -7.14 1.24 -0.15 1.43 2.02 -1.26 -5.14 118.70 109.69 2cpn s GLU 157 Ca 0.81 -1.41 -0.21 0.00 0.02 0.00 0.00 54.97 54.17 2cpn s GLU 157 Cb -0.47 0.34 -0.03 0.00 0.10 0.00 0.00 34.13 34.08 2cpn s GLU 157 CO 0.99 -0.45 0.64 0.00 0.02 0.00 0.00 175.26 176.47 2cpn s ASN 159 N 1.03 -0.61 -0.02 0.00 4.22 -1.26 -5.07 114.94 113.22 2cpn s ASN 159 Ca 0.31 0.94 -0.26 0.00 -2.14 0.00 0.00 52.86 51.72 2cpn s ASN 159 Cb -0.16 0.88 -0.20 0.00 1.28 0.00 0.00 41.25 43.05 2cpn s ASN 159 CO 0.12 -0.36 1.24 1.55 -2.04 0.00 0.00 177.10 177.61 2cpn h PRO 160 N 3.82 -0.04 -1.02 3.55 0.13 -1.95 -2.26 132.00 134.24 2cpn h PRO 160 Ca -0.27 0.00 0.24 0.00 -0.87 0.00 0.00 66.00 65.11 2cpn h PRO 160 Cb 1.16 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.19 2cpn h PRO 160 CO 0.21 0.44 0.63 0.28 -0.23 0.00 0.00 178.00 179.33 2cpn h VAL 161 N -0.52 0.56 0.00 1.56 2.07 -1.91 0.52 116.25 118.53 2cpn h VAL 161 Ca -0.00 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2cpn h VAL 161 Cb 0.49 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 2cpn h VAL 161 CO 0.01 0.10 -0.27 1.23 0.02 0.00 0.00 177.57 178.65 2cpn h GLY 162 N 0.53 0.00 0.00 2.17 0.00 -1.85 -3.32 103.07 100.60 2cpn h GLY 162 Ca 0.61 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.92 2cpn h GLY 162 CO -0.38 0.00 -0.14 0.00 0.00 0.00 0.00 176.54 176.03 2cpn h ALA 163 N 2.01 0.02 -0.93 3.60 0.00 0.50 -3.35 119.26 121.10 2cpn h ALA 163 Ca 0.00 -0.35 0.27 0.00 0.00 0.00 0.00 54.91 54.83 2cpn h ALA 163 Cb 1.00 0.09 -0.15 0.00 0.00 0.00 0.00 17.79 18.73 2cpn h ALA 163 CO 0.00 0.09 0.35 1.25 0.00 0.00 0.00 179.25 180.94 2cpn h LEU 164 N -1.00 0.15 -1.41 0.00 5.85 -0.85 0.69 115.31 118.74 2cpn h LEU 164 Ca -0.03 0.20 0.25 0.00 0.84 0.00 0.00 57.88 59.14 2cpn h LEU 164 Cb 0.58 0.24 -0.08 0.00 0.37 0.00 0.00 40.66 41.76 2cpn h LEU 164 CO -0.02 -0.17 0.65 -0.61 -0.34 0.00 0.00 178.44 177.95 2cpn h GLN 165 N 0.23 0.39 -0.22 1.25 5.75 -1.70 0.79 115.11 121.60 2cpn h GLN 165 Ca 0.63 -0.02 -0.09 0.00 -0.15 0.00 0.00 58.65 59.02 2cpn h GLN 165 Cb 1.35 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 29.81 2cpn h GLN 165 CO -0.66 0.26 -0.20 0.93 -2.65 0.00 0.00 178.83 176.50 2cpn h GLU 166 N 0.40 0.53 0.88 1.69 5.08 0.25 -3.09 114.58 120.32 2cpn h GLU 166 Ca 0.55 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.60 2cpn h GLU 166 Cb 1.40 0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.67 2cpn h GLU 166 CO -0.25 0.85 -0.42 -0.07 -1.00 0.00 0.00 179.01 178.12 2cpn h LEU 167 N 0.22 -1.00 -0.98 1.33 3.38 -0.77 -2.80 115.31 114.69 2cpn h LEU 167 Ca 0.04 0.03 0.34 0.00 0.09 0.00 0.00 57.88 58.38 2cpn h LEU 167 Cb 0.75 0.26 -0.17 0.00 0.09 0.00 0.00 40.66 41.59 2cpn h LEU 167 CO 0.05 -0.69 0.41 -0.37 0.09 0.00 0.00 178.44 177.93 2cpn h VAL 168 N -1.22 0.12 -0.65 1.22 -1.51 -1.28 1.21 116.25 114.15 2cpn h VAL 168 Ca -0.12 -0.04 -0.03 0.00 -1.23 0.00 0.00 66.70 65.28 2cpn h VAL 168 Cb 0.91 -0.00 -0.03 0.00 -2.13 0.00 0.00 31.29 30.04 2cpn h VAL 168 CO 0.20 0.02 0.29 0.58 -1.23 0.00 0.00 177.57 177.43 2cpn h VAL 169 N 0.11 1.22 -0.19 7.19 2.07 -1.41 0.71 116.25 125.95 2cpn h VAL 169 Ca 0.73 -0.63 -0.20 0.00 0.82 0.00 0.00 66.70 67.43 2cpn h VAL 169 Cb 1.76 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 2cpn h VAL 169 CO -0.74 0.26 -0.67 1.56 0.02 0.00 0.00 177.57 178.00 2cpn h GLN 170 N 0.92 0.74 0.00 1.57 1.08 0.16 -3.10 115.11 116.48 2cpn h GLN 170 Ca 0.22 -0.54 -0.00 0.00 -1.45 0.00 0.00 58.65 56.88 2cpn h GLN 170 Cb 0.12 0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.64 2cpn h GLN 170 CO -0.03 1.16 -0.03 0.87 -0.95 0.00 0.00 178.83 179.86 2cpn h LYS 171 N 0.53 0.00 -1.10 1.46 1.79 -0.73 -3.48 116.57 115.05 2cpn h LYS 171 Ca -0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2cpn h LYS 171 Cb 1.28 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.93 2cpn h LYS 171 CO 0.14 0.01 0.00 0.41 -1.08 0.00 0.00 179.45 178.92 2cpn n GLY 172 N 1.10 0.75 3.82 3.86 0.00 0.22 -5.07 105.19 109.87 2cpn n GLY 172 Ca 0.04 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.67 1.78 0.36 1.61 0.51 0.67 -5.01 118.94 116.19 2cpn s TRP 173 Ca 0.00 -0.90 0.08 0.00 -2.12 0.00 0.00 56.10 53.16 2cpn s TRP 173 Cb 0.00 -1.75 -0.03 0.00 -0.81 0.00 0.00 33.47 30.88 2cpn s TRP 173 CO 0.00 -0.07 0.30 -0.98 -0.51 0.00 0.00 176.95 175.68 2cpn s ARG 174 N -4.05 2.61 0.18 4.98 1.04 -1.26 -4.55 118.95 117.89 2cpn s ARG 174 Ca 0.19 -1.41 -0.32 0.00 -1.04 0.00 0.00 55.73 53.15 2cpn s ARG 174 Cb 0.00 -2.39 -0.16 0.00 -2.04 0.00 0.00 34.95 30.35 2cpn s ARG 174 CO 0.11 0.00 0.97 1.28 -0.04 0.00 0.00 175.30 177.63 2cpn n LEU 175 N -1.39 0.69 -4.77 -1.89 4.77 -1.26 -4.86 117.00 108.29 2cpn n LEU 175 Ca -0.00 1.15 -0.32 0.00 -0.03 0.00 0.00 56.01 56.81 2cpn n LEU 175 Cb 0.61 -1.12 0.08 0.00 -2.33 0.00 0.00 43.42 40.65 2cpn n LEU 175 CO 0.43 -1.81 0.72 -2.16 -1.33 0.00 0.00 177.39 173.23 2cpn s PRO 176 N -0.68 2.45 0.11 3.23 0.04 -1.26 -4.99 135.00 133.90 2cpn s PRO 176 Ca 0.71 1.25 -0.06 0.00 0.04 0.00 0.00 61.00 62.95 2cpn s PRO 176 Cb -0.90 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 31.67 2cpn s PRO 176 CO 0.55 -1.50 0.36 -2.00 0.04 0.00 0.00 177.00 174.45 2cpn s GLU 177 N -4.60 3.63 -0.16 4.56 2.12 -0.32 -4.94 118.70 118.99 2cpn s GLU 177 Ca 0.63 -0.06 -0.03 0.00 0.36 0.00 0.00 54.97 55.88 2cpn s GLU 177 Cb -0.18 -2.91 0.05 0.00 0.26 0.00 0.00 34.13 31.35 2cpn s GLU 177 CO 0.51 0.51 0.03 0.71 -0.54 0.00 0.00 175.26 176.48 2cpn s TYR 178 N -1.56 0.85 -0.04 5.30 2.02 -1.26 -2.14 117.35 120.52 2cpn s TYR 178 Ca 0.38 -0.63 -0.06 0.00 -0.37 0.00 0.00 57.07 56.38 2cpn s TYR 178 Cb -0.13 -0.94 0.01 0.00 -0.40 0.00 0.00 41.96 40.51 2cpn s TYR 178 CO 0.23 -0.53 0.16 0.99 -1.57 0.00 0.00 175.55 174.82 2cpn s THR 179 N 1.92 0.03 -0.04 -0.71 2.01 -1.23 -5.03 115.64 112.59 2cpn s THR 179 Ca 0.01 -0.26 -0.30 0.00 0.31 0.00 0.00 61.69 61.44 2cpn s THR 179 Cb -0.16 -0.32 -0.03 0.00 0.01 0.00 0.00 72.50 72.01 2cpn s THR 179 CO -0.07 -0.15 1.04 -0.69 -0.69 0.00 0.00 174.62 174.06 2cpn s VAL 180 N -0.48 4.66 -0.24 3.82 1.01 -1.26 -2.08 120.40 125.84 2cpn s VAL 180 Ca -0.06 1.93 0.01 0.00 0.00 0.00 0.00 61.98 63.86 2cpn s VAL 180 Cb -0.04 -4.24 -0.15 0.00 0.00 0.00 0.00 36.38 31.96 2cpn s VAL 180 CO 0.01 0.07 -0.22 0.35 0.00 0.00 0.00 175.10 175.31 2cpn n THR 181 N 4.25 1.37 -4.21 3.92 -2.24 0.14 -4.97 114.28 112.54 2cpn n THR 181 Ca 0.08 -0.51 -0.12 0.00 -2.27 0.00 0.00 64.05 61.23 2cpn n THR 181 Cb 0.49 -1.38 -0.10 0.00 -2.10 0.00 0.00 70.33 67.24 2cpn n THR 181 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2cpn s GLN 182 N -2.48 1.01 -0.26 -0.78 -0.21 -1.05 -5.01 119.66 110.89 2cpn s GLN 182 Ca -0.32 -1.47 -0.02 0.00 0.02 0.00 0.00 55.36 53.57 2cpn s GLN 182 Cb 0.09 -0.19 0.14 0.00 1.00 0.00 0.00 33.01 34.05 2cpn s GLN 182 CO 0.54 -0.12 0.37 -1.21 -2.12 0.00 0.00 175.29 172.76 2cpn s GLU 183 N -3.91 0.35 0.40 2.91 2.02 -1.26 -0.01 118.70 119.20 2cpn s GLU 183 Ca 0.21 0.37 0.05 0.00 0.02 0.00 0.00 54.97 55.62 2cpn s GLU 183 Cb 0.06 -0.50 -0.06 0.00 0.10 0.00 0.00 34.13 33.74 2cpn s GLU 183 CO 0.01 -0.76 0.03 0.45 0.02 0.00 0.00 175.26 175.01 2cpn s SER 184 N 2.52 3.40 0.00 -0.19 0.15 0.25 -4.99 113.70 114.84 2cpn s SER 184 Ca 0.11 -1.45 0.00 0.00 0.70 0.00 0.00 55.95 55.31 2cpn s SER 184 Cb -0.15 -0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.10 2cpn s SER 184 CO -0.20 -0.61 0.00 0.61 1.20 0.00 0.00 173.24 174.24 2cpn n GLY 185 N -0.94 -0.02 0.00 9.45 0.00 -1.26 -0.76 105.19 111.66 2cpn n GLY 185 Ca -0.07 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.47 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 0.57 0.10 0.00 1.61 -0.04 -1.24 -4.48 135.00 131.52 2cpn n PRO 186 Ca 0.00 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.28 2cpn n PRO 186 Cb 0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.36 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 0.13 0.00 0.55 0.00 -1.98 -0.25 119.26 115.71 2cpn h ALA 187 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2cpn h ALA 187 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2cpn h ALA 187 CO 0.00 0.45 0.00 1.12 0.00 0.00 0.00 179.25 180.82 2cpn h HIS 188 N 0.10 0.00 -1.12 0.00 2.07 -2.03 -3.22 115.15 110.94 2cpn h HIS 188 Ca -0.07 0.00 -0.43 0.00 -2.85 0.00 0.00 60.37 57.02 2cpn h HIS 188 Cb 1.35 0.00 -0.41 0.00 2.57 0.00 0.00 27.41 30.93 2cpn h HIS 188 CO 0.13 0.00 -1.04 0.54 -3.07 0.00 0.00 177.93 174.49 2cpn n ARG 189 N -3.09 1.96 -1.71 5.12 1.74 -1.20 -5.10 116.66 114.38 2cpn n ARG 189 Ca 0.01 -3.68 -0.43 0.00 -0.77 0.00 0.00 57.85 52.98 2cpn n ARG 189 Cb 0.33 -1.61 -0.01 0.00 -1.02 0.00 0.00 32.46 30.15 2cpn n ARG 189 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2cpn n LYS 190 N -0.24 2.33 -3.70 5.56 4.76 -0.11 -3.64 118.16 123.12 2cpn n LYS 190 Ca 0.19 0.83 -0.16 0.00 -2.87 0.00 0.00 58.31 56.30 2cpn n LYS 190 Cb 0.77 -2.51 -0.16 0.00 -1.84 0.00 0.00 35.03 31.30 2cpn n LYS 190 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2cpn s GLU 191 N -1.03 0.04 -0.12 1.97 2.12 0.06 -4.24 118.70 117.49 2cpn s GLU 191 Ca 0.62 0.47 0.02 0.00 0.36 0.00 0.00 54.97 56.44 2cpn s GLU 191 Cb -0.56 -0.27 -0.01 0.00 0.26 0.00 0.00 34.13 33.55 2cpn s GLU 191 CO 0.54 -0.26 -0.18 -0.06 -0.54 0.00 0.00 175.26 174.77 2cpn s PHE 192 N 1.90 2.71 -0.66 5.30 0.40 -0.88 -0.58 117.98 126.18 2cpn s PHE 192 Ca -0.01 -0.83 -0.18 0.00 -0.60 0.00 0.00 56.93 55.31 2cpn s PHE 192 Cb -0.12 -1.79 0.12 0.00 0.51 0.00 0.00 43.02 41.74 2cpn s PHE 192 CO -0.05 -0.31 0.76 0.99 0.70 0.00 0.00 175.22 177.30 2cpn s THR 193 N 0.37 4.90 -0.13 0.64 2.01 0.98 -1.97 115.64 122.44 2cpn s THR 193 Ca -0.14 -1.23 -0.09 0.00 0.31 0.00 0.00 61.69 60.54 2cpn s THR 193 Cb -0.17 -4.52 -0.05 0.00 0.01 0.00 0.00 72.50 67.78 2cpn s THR 193 CO 0.07 -1.16 0.18 -0.32 -0.69 0.00 0.00 174.62 172.70 2cpn s MET 194 N 2.40 3.78 -0.10 4.92 1.75 -0.74 -0.69 119.30 130.62 2cpn s MET 194 Ca 0.14 -0.07 0.00 0.00 -1.25 0.00 0.00 55.69 54.51 2cpn s MET 194 Cb -0.21 -3.28 -0.02 0.00 2.84 0.00 0.00 34.83 34.16 2cpn s MET 194 CO 0.03 0.58 -0.10 0.99 -0.65 0.00 0.00 175.02 175.87 2cpn s THR 195 N -0.50 3.37 -0.30 10.11 2.01 -0.88 0.66 115.64 130.10 2cpn s THR 195 Ca 0.14 -0.58 -0.17 0.00 0.31 0.00 0.00 61.69 61.39 2cpn s THR 195 Cb -0.12 -2.40 -0.02 0.00 0.01 0.00 0.00 72.50 69.97 2cpn s THR 195 CO 0.03 0.55 0.49 0.00 -0.69 0.00 0.00 174.62 175.00 2cpn s ARG 197 N 2.30 4.20 0.21 0.00 3.52 -0.91 -2.01 118.95 126.26 2cpn s ARG 197 Ca 0.19 -0.02 0.10 0.00 -0.13 0.00 0.00 55.73 55.87 2cpn s ARG 197 Cb -0.16 -3.46 -0.05 0.00 -1.56 0.00 0.00 34.95 29.72 2cpn s ARG 197 CO 0.11 0.17 -0.20 0.08 -0.81 0.00 0.00 175.30 174.66 2cpn s VAL 198 N 0.70 2.13 0.04 7.11 1.01 0.24 -1.17 120.40 130.46 2cpn s VAL 198 Ca 0.13 -2.14 -0.08 0.00 0.00 0.00 0.00 61.98 59.89 2cpn s VAL 198 Cb -0.13 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 2cpn s VAL 198 CO 0.03 -0.34 0.83 -0.62 0.00 0.00 0.00 175.10 175.01 2cpn n GLU 199 N -0.10 -0.11 -1.14 2.72 -0.58 -1.26 -2.14 120.64 118.02 2cpn n GLU 199 Ca -0.10 0.83 -0.02 0.00 -0.42 0.00 0.00 57.16 57.45 2cpn n GLU 199 Cb 0.58 -1.23 0.14 0.00 -0.57 0.00 0.00 31.44 30.36 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 -3.51 1.90 -3.81 3.49 5.12 -1.26 -5.03 116.66 113.56 2cpn n ARG 200 Ca 0.01 -3.37 -0.12 0.00 -1.93 0.00 0.00 57.85 52.43 2cpn n ARG 200 Cb 0.07 -1.59 -0.09 0.00 -1.16 0.00 0.00 32.46 29.69 2cpn n ARG 200 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2cpn s PHE 201 N -2.98 -0.06 -0.14 -1.55 0.40 -0.91 -5.14 117.98 107.61 2cpn s PHE 201 Ca 0.40 -0.01 -0.12 0.00 -0.60 0.00 0.00 56.93 56.60 2cpn s PHE 201 Cb 0.38 0.03 0.04 0.00 0.51 0.00 0.00 43.02 43.97 2cpn s PHE 201 CO -0.05 -0.39 0.36 0.42 0.70 0.00 0.00 175.22 176.25 2cpn s ILE 202 N -1.83 -0.00 -0.17 0.64 1.01 -1.26 0.80 121.20 120.39 2cpn s ILE 202 Ca -0.11 0.00 -0.14 0.00 0.00 0.00 0.00 60.65 60.41 2cpn s ILE 202 Cb -0.04 -0.51 0.05 0.00 0.01 0.00 0.00 42.46 41.97 2cpn s ILE 202 CO 0.01 0.00 0.44 -0.70 0.00 0.00 0.00 174.94 174.69 2cpn s GLU 203 N 0.21 0.49 -0.10 2.79 2.56 -0.85 -5.02 118.70 118.78 2cpn s GLU 203 Ca -0.00 0.66 -0.10 0.00 0.00 0.00 0.00 54.97 55.53 2cpn s GLU 203 Cb -0.03 0.19 -0.05 0.00 2.00 0.00 0.00 34.13 36.25 2cpn s GLU 203 CO 0.00 -0.08 0.23 0.42 -0.56 0.00 0.00 175.26 175.27 2cpn s ILE 204 N 0.51 5.34 0.39 -3.70 1.01 -1.26 0.16 121.20 123.65 2cpn s ILE 204 Ca -0.02 0.42 0.04 0.00 0.00 0.00 0.00 60.65 61.09 2cpn s ILE 204 Cb -0.04 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 2cpn s ILE 204 CO -0.03 0.56 0.08 -0.83 0.00 0.00 0.00 174.94 174.73 2cpn s GLY 205 N -0.72 2.47 -0.13 6.18 0.00 0.21 -4.83 107.32 110.49 2cpn s GLY 205 Ca 0.17 -1.47 -0.12 0.00 0.00 0.00 0.00 44.72 43.31 2cpn s GLY 205 CO 0.06 -1.89 0.35 -1.35 0.00 0.00 0.00 173.10 170.28 2cpn s SER 206 N -3.60 -0.37 -0.23 1.64 1.04 -1.26 -1.79 113.70 109.12 2cpn s SER 206 Ca 0.26 0.72 -0.16 0.00 0.48 0.00 0.00 55.95 57.25 2cpn s SER 206 Cb 0.05 0.71 0.07 0.00 0.10 0.00 0.00 66.02 66.94 2cpn s SER 206 CO 0.13 -0.13 0.58 -0.83 0.98 0.00 0.00 173.24 173.97 2cpn s GLY 207 N 0.35 -0.48 0.45 7.32 0.00 -0.83 -4.51 107.32 109.63 2cpn s GLY 207 Ca -0.01 1.89 0.34 0.00 0.00 0.00 0.00 44.72 46.93 2cpn s GLY 207 CO -0.01 1.82 1.58 -0.91 0.00 0.00 0.00 173.10 175.59 2cpn h THR 208 N 4.81 0.02 -4.00 0.90 1.35 -1.86 -2.33 112.91 111.80 2cpn h THR 208 Ca -0.31 -0.00 -0.39 0.00 -0.55 0.00 0.00 66.41 65.15 2cpn h THR 208 Cb 1.19 0.01 -0.24 0.00 -1.73 0.00 0.00 68.15 67.38 2cpn h THR 208 CO 0.18 0.00 -0.78 -0.55 -0.25 0.00 0.00 175.52 174.13 2cpn s SER 209 N -4.26 1.37 0.18 5.36 0.15 -1.26 -3.64 113.70 111.60 2cpn s SER 209 Ca -0.07 -0.44 -0.26 0.00 0.70 0.00 0.00 55.95 55.88 2cpn s SER 209 Cb 0.31 -0.07 0.04 0.00 -1.71 0.00 0.00 66.02 64.59 2cpn s SER 209 CO 0.83 -0.02 1.55 0.11 1.20 0.00 0.00 173.24 176.91 2cpn h LYS 210 N 4.93 -0.07 -0.99 5.44 1.57 -1.90 0.66 116.57 126.21 2cpn h LYS 210 Ca -0.37 0.00 0.34 0.00 -1.87 0.00 0.00 60.65 58.76 2cpn h LYS 210 Cb 1.19 0.02 -0.16 0.00 0.08 0.00 0.00 32.23 33.36 2cpn h LYS 210 CO 0.44 -0.05 0.52 1.57 -0.57 0.00 0.00 179.45 181.36 2cpn h LYS 211 N -0.08 0.21 0.24 3.15 2.10 -1.97 -1.32 116.57 118.91 2cpn h LYS 211 Ca 0.21 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.84 2cpn h LYS 211 Cb 0.51 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 2cpn h LYS 211 CO -0.88 0.14 -0.12 -0.07 -2.00 0.00 0.00 179.45 176.53 2cpn h LEU 212 N 0.22 -0.28 -0.82 7.07 3.38 -0.12 -3.28 115.31 121.49 2cpn h LEU 212 Ca 0.75 0.01 0.32 0.00 0.09 0.00 0.00 57.88 59.05 2cpn h LEU 212 Cb 1.77 0.07 -0.15 0.00 0.09 0.00 0.00 40.66 42.45 2cpn h LEU 212 CO -0.66 0.17 0.37 0.00 0.09 0.00 0.00 178.44 178.40 2cpn n ALA 213 N -2.74 0.77 0.34 1.53 0.00 0.15 0.51 120.51 121.08 2cpn n ALA 213 Ca -0.04 0.84 -0.18 0.00 0.00 0.00 0.00 53.44 54.06 2cpn n ALA 213 Cb 0.13 -0.80 -0.09 0.00 0.00 0.00 0.00 19.45 18.69 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 -0.90 -0.25 0.00 3.64 -1.36 -0.41 116.57 117.30 2cpn h LYS 214 Ca 0.66 0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 60.09 2cpn h LYS 214 Cb 1.69 0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 33.71 2cpn h LYS 214 CO -0.65 -0.60 0.10 0.07 -2.27 0.00 0.00 179.45 176.10 2cpn h ARG 215 N -0.93 0.34 -0.27 1.90 0.11 0.00 -1.97 114.38 113.56 2cpn h ARG 215 Ca -0.08 -0.03 -0.02 0.00 0.10 0.00 0.00 59.98 59.95 2cpn h ARG 215 Cb 0.75 -0.07 -0.01 0.00 1.11 0.00 0.00 29.97 31.75 2cpn h ARG 215 CO 0.08 0.28 0.07 -0.97 0.10 0.00 0.00 179.97 179.53 2cpn h ASN 216 N 0.34 0.40 -0.17 0.08 -0.73 -0.53 -0.71 115.58 114.25 2cpn h ASN 216 Ca 0.09 -0.22 -0.01 0.00 1.87 0.00 0.00 56.30 58.02 2cpn h ASN 216 Cb 0.07 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 38.54 2cpn h ASN 216 CO -0.01 0.51 0.06 0.00 -0.37 0.00 0.00 177.43 177.62 2cpn h ALA 217 N 0.90 0.23 -0.62 1.57 0.00 -0.63 -2.95 119.26 117.75 2cpn h ALA 217 Ca 0.08 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2cpn h ALA 217 Cb 0.27 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2cpn h ALA 217 CO -0.00 -0.16 0.40 0.00 0.00 0.00 0.00 179.25 179.49 2cpn h ALA 218 N 0.88 0.79 0.01 0.00 0.00 -1.33 -2.15 119.26 117.47 2cpn h ALA 218 Ca 0.06 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2cpn h ALA 218 Cb 0.22 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2cpn h ALA 218 CO -0.00 0.17 -0.34 0.00 0.00 0.00 0.00 179.25 179.08 2cpn h ALA 219 N 1.25 -0.80 -0.99 0.00 0.00 -1.01 -0.97 119.26 116.75 2cpn h ALA 219 Ca 0.24 -0.06 0.16 0.00 0.00 0.00 0.00 54.91 55.25 2cpn h ALA 219 Cb -0.04 0.78 -0.10 0.00 0.00 0.00 0.00 17.79 18.43 2cpn h ALA 219 CO -0.08 -0.89 0.60 0.87 0.00 0.00 0.00 179.25 179.75 2cpn h LYS 220 N -0.44 0.81 -0.64 0.00 1.57 -1.46 0.12 116.57 116.54 2cpn h LYS 220 Ca 0.01 -0.05 0.07 0.00 -1.87 0.00 0.00 60.65 58.81 2cpn h LYS 220 Cb 0.46 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.55 2cpn h LYS 220 CO -0.22 0.53 0.42 1.98 -0.57 0.00 0.00 179.45 181.60 2cpn h MET 221 N 0.83 0.56 -0.73 3.15 4.05 -0.63 -2.07 114.93 120.10 2cpn h MET 221 Ca 0.54 -0.03 0.16 0.00 -0.28 0.00 0.00 59.70 60.09 2cpn h MET 221 Cb 0.73 -0.13 -0.12 0.00 -0.80 0.00 0.00 31.60 31.28 2cpn h MET 221 CO -0.34 0.37 0.08 -0.07 0.23 0.00 0.00 176.91 177.18 2cpn h LEU 222 N 0.58 -0.19 0.01 3.39 3.38 0.53 -0.06 115.31 122.95 2cpn h LEU 222 Ca 0.28 0.17 -0.14 0.00 0.09 0.00 0.00 57.88 58.28 2cpn h LEU 222 Cb 0.35 0.27 0.01 0.00 0.09 0.00 0.00 40.66 41.39 2cpn h LEU 222 CO -0.09 -0.12 -0.55 -0.07 0.09 0.00 0.00 178.44 177.71 2cpn h LEU 223 N 0.17 0.47 -0.40 1.67 3.38 -1.49 -2.38 115.31 116.73 2cpn h LEU 223 Ca 0.41 -0.77 0.07 0.00 0.09 0.00 0.00 57.88 57.67 2cpn h LEU 223 Cb 0.71 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 41.22 2cpn h LEU 223 CO -0.59 1.18 -0.42 0.03 0.09 0.00 0.00 178.44 178.74 2cpn h ARG 224 N -0.19 -0.31 -0.13 1.13 2.47 -0.81 -0.13 114.38 116.41 2cpn h ARG 224 Ca -0.07 0.02 -0.10 0.00 -1.26 0.00 0.00 59.98 58.57 2cpn h ARG 224 Cb 1.27 0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 29.65 2cpn h ARG 224 CO 0.11 -0.21 -0.36 -0.39 0.56 0.00 0.00 179.97 179.67 2cpn h VAL 225 N -0.33 1.29 -0.93 2.04 -1.51 -1.16 -3.37 116.25 112.28 2cpn h VAL 225 Ca 0.14 -1.41 -0.63 0.00 -1.23 0.00 0.00 66.70 63.57 2cpn h VAL 225 Cb 0.58 1.60 -0.08 0.00 -2.13 0.00 0.00 31.29 31.26 2cpn h VAL 225 CO -0.57 0.42 1.90 -0.44 -1.23 0.00 0.00 177.57 177.65 2cpn s SER 226 N -6.87 6.62 0.40 4.19 0.01 -0.06 -4.97 113.70 113.02 2cpn s SER 226 Ca -0.05 -2.05 -0.22 0.00 1.31 0.00 0.00 55.95 54.95 2cpn s SER 226 Cb 0.14 -2.58 -0.16 0.00 0.21 0.00 0.00 66.02 63.63 2cpn s SER 226 CO 0.77 -1.39 0.13 0.61 0.41 0.00 0.00 173.24 173.76 2cpn n GLY 227 N 5.95 -2.64 3.77 3.44 0.00 -1.26 -4.81 105.19 109.64 2cpn n GLY 227 Ca 0.43 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.03 2.22 -0.28 1.61 0.04 -1.26 -5.07 135.00 131.23 2cpn s PRO 228 Ca 0.60 1.16 -0.15 0.00 0.04 0.00 0.00 61.00 62.65 2cpn s PRO 228 Cb -0.65 -1.89 0.08 0.00 0.04 0.00 0.00 34.50 32.08 2cpn s PRO 228 CO 0.62 -1.67 0.67 -1.12 0.04 0.00 0.00 177.00 175.55 2cpn s SER 229 N -3.39 -0.94 -0.55 6.66 0.01 -1.26 -5.12 113.70 109.11 2cpn s SER 229 Ca 0.61 1.49 -0.26 0.00 1.31 0.00 0.00 55.95 59.10 2cpn s SER 229 Cb -0.17 1.43 0.03 0.00 0.21 0.00 0.00 66.02 67.52 2cpn s SER 229 CO 0.56 -0.24 1.04 -0.55 0.41 0.00 0.00 173.24 174.47 2cpn s SER 230 N 1.73 6.41 0.00 2.44 0.15 -1.26 -5.33 113.70 117.84 2cpn s SER 230 Ca -0.10 -0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.47 2cpn s SER 230 Cb -0.06 -2.49 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2cpn s SER 230 CO -0.20 -1.30 0.00 0.61 1.20 0.00 0.00 173.24 173.55