#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 2.46 -0.03 1.61 1.04 -1.26 -5.14 113.70 112.38 2cpn s SER 144 Ca 0.00 -0.42 -0.12 0.00 0.48 0.00 0.00 55.95 55.89 2cpn s SER 144 Cb 0.00 -0.25 0.02 0.00 0.10 0.00 0.00 66.02 65.89 2cpn s SER 144 CO 0.00 0.23 0.27 -0.44 0.98 0.00 0.00 173.24 174.29 2cpn s SER 145 N -0.68 -0.17 0.00 7.02 0.01 -1.26 -5.17 113.70 113.45 2cpn s SER 145 Ca 0.08 0.13 0.00 0.00 1.31 0.00 0.00 55.95 57.47 2cpn s SER 145 Cb -0.08 0.35 0.00 0.00 0.21 0.00 0.00 66.02 66.50 2cpn s SER 145 CO -0.00 -0.36 0.00 0.61 0.41 0.00 0.00 173.24 173.89 2cpn n GLY 146 N 1.63 -1.52 3.57 3.44 0.00 -1.26 -5.05 105.19 106.00 2cpn n GLY 146 Ca -0.20 -1.06 -0.20 0.00 0.00 0.00 0.00 46.02 44.55 2cpn n GLY 146 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cpn s SER 147 N -0.69 4.27 0.02 1.61 0.01 -1.26 -4.76 113.70 112.91 2cpn s SER 147 Ca 0.00 -0.87 -0.29 0.00 1.31 0.00 0.00 55.95 56.10 2cpn s SER 147 Cb 0.00 -2.58 0.11 0.00 0.21 0.00 0.00 66.02 63.76 2cpn s SER 147 CO 0.00 -3.75 1.21 -0.44 0.41 0.00 0.00 173.24 170.68 2cpn s SER 148 N 8.43 -0.08 0.00 2.44 0.01 -1.26 -5.19 113.70 118.05 2cpn s SER 148 Ca 0.78 -0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.84 2cpn s SER 148 Cb -0.06 0.24 0.00 0.00 0.21 0.00 0.00 66.02 66.41 2cpn s SER 148 CO 0.11 -0.44 0.00 0.61 0.41 0.00 0.00 173.24 173.93 2cpn n GLY 149 N -0.50 1.66 3.75 3.44 0.00 -1.26 -5.14 105.19 107.14 2cpn n GLY 149 Ca -0.08 -0.22 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.65 1.90 -0.28 1.61 0.04 -1.26 -5.08 135.00 130.27 2cpn s PRO 150 Ca 0.00 1.04 -0.18 0.00 0.04 0.00 0.00 61.00 61.90 2cpn s PRO 150 Cb 0.00 -1.87 0.12 0.00 0.04 0.00 0.00 34.50 32.80 2cpn s PRO 150 CO 0.00 -1.86 0.91 0.54 0.04 0.00 0.00 177.00 176.63 2cpn s VAL 151 N -2.92 0.00 0.02 -0.36 0.11 -1.26 -5.17 120.40 110.82 2cpn s VAL 151 Ca 0.62 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.71 2cpn s VAL 151 Cb -0.17 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.64 2cpn s VAL 151 CO 0.56 0.00 -0.06 -0.94 -3.33 0.00 0.00 175.10 171.33 2cpn s SER 152 N 1.11 4.64 0.40 3.54 1.04 -1.26 -5.11 113.70 118.07 2cpn s SER 152 Ca -0.06 -0.16 -0.25 0.00 0.48 0.00 0.00 55.95 55.95 2cpn s SER 152 Cb -0.04 -1.07 -0.08 0.00 0.10 0.00 0.00 66.02 64.92 2cpn s SER 152 CO -0.13 0.27 1.19 -2.16 0.98 0.00 0.00 173.24 173.39 2cpn s PRO 153 N -1.53 4.04 0.00 4.02 0.04 -1.26 -5.04 135.00 135.26 2cpn s PRO 153 Ca 0.18 1.89 -0.00 0.00 0.04 0.00 0.00 61.00 63.11 2cpn s PRO 153 Cb -0.11 -2.69 -0.04 0.00 0.04 0.00 0.00 34.50 31.70 2cpn s PRO 153 CO 0.09 -0.35 0.08 1.14 0.04 0.00 0.00 177.00 177.99 2cpn s GLN 154 N -2.29 3.04 -0.02 4.56 -2.07 -1.26 -5.06 119.66 116.56 2cpn s GLN 154 Ca 0.57 -0.50 -0.00 0.00 -1.82 0.00 0.00 55.36 53.60 2cpn s GLN 154 Cb -0.32 -2.84 -0.00 0.00 -1.09 0.00 0.00 33.01 28.76 2cpn s GLN 154 CO 0.40 0.64 0.05 0.37 -1.32 0.00 0.00 175.29 175.43 2cpn h GLN 155 N 4.07 -0.01 -6.56 9.60 5.75 -1.96 -3.46 115.11 122.54 2cpn h GLN 155 Ca -0.49 0.00 -0.52 0.00 -0.15 0.00 0.00 58.65 57.50 2cpn h GLN 155 Cb 1.18 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.71 2cpn h GLN 155 CO 0.62 -0.01 0.32 -1.12 -2.65 0.00 0.00 178.83 175.99 2cpn s SER 156 N -3.53 7.48 0.28 -0.69 0.01 -1.26 -4.94 113.70 111.05 2cpn s SER 156 Ca -0.00 1.77 0.02 0.00 1.31 0.00 0.00 55.95 59.05 2cpn s SER 156 Cb 0.00 -2.57 0.68 0.00 0.21 0.00 0.00 66.02 64.34 2cpn s SER 156 CO 0.01 0.01 1.70 1.05 0.41 0.00 0.00 173.24 176.42 2cpn h GLU 157 N 5.21 0.39 -6.28 12.44 4.11 -2.06 -3.38 114.58 125.00 2cpn h GLU 157 Ca -0.44 -0.02 -0.55 0.00 0.07 0.00 0.00 59.36 58.42 2cpn h GLU 157 Cb 1.21 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 2cpn h GLU 157 CO 0.70 0.26 1.03 0.00 0.07 0.00 0.00 179.01 181.07 2cpn s ASN 159 N 2.91 -0.34 -0.02 0.00 2.47 -1.26 -5.01 114.94 113.69 2cpn s ASN 159 Ca 0.70 0.65 -0.26 0.00 0.42 0.00 0.00 52.86 54.37 2cpn s ASN 159 Cb -0.32 0.67 -0.20 0.00 -1.45 0.00 0.00 41.25 39.94 2cpn s ASN 159 CO 0.28 -0.11 1.26 1.55 -3.72 0.00 0.00 177.10 176.35 2cpn h PRO 160 N 3.92 -0.02 -0.94 0.43 0.13 -1.93 -2.91 132.00 130.69 2cpn h PRO 160 Ca -0.28 0.00 0.18 0.00 -0.87 0.00 0.00 66.00 65.03 2cpn h PRO 160 Cb 1.18 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.21 2cpn h PRO 160 CO 0.13 0.47 0.53 0.28 -0.23 0.00 0.00 178.00 179.17 2cpn h VAL 161 N -0.50 0.68 0.00 1.56 2.07 -1.92 0.63 116.25 118.77 2cpn h VAL 161 Ca -0.00 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2cpn h VAL 161 Cb 0.49 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 2cpn h VAL 161 CO 0.00 0.12 0.00 0.61 0.02 0.00 0.00 177.57 178.33 2cpn n GLY 162 N -1.33 -1.33 0.10 2.17 0.00 -1.22 -3.31 105.19 100.28 2cpn n GLY 162 Ca 0.21 -0.09 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 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 0.88 -0.23 4.61 0.00 0.19 -4.28 120.51 120.21 2cpn n ALA 163 Ca 0.07 -0.77 0.31 0.00 0.00 0.00 0.00 53.44 53.04 2cpn n ALA 163 Cb 0.28 -0.04 0.73 0.00 0.00 0.00 0.00 19.45 20.42 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 -1.00 0.00 -1.14 0.00 5.85 -0.78 0.49 115.31 118.74 2cpn h LEU 164 Ca -0.27 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.39 2cpn h LEU 164 Cb 1.14 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 2cpn h LEU 164 CO -0.17 0.00 -0.05 -0.61 -0.34 0.00 0.00 178.44 177.27 2cpn h GLN 165 N 0.00 0.54 0.04 1.25 5.75 -1.75 -1.05 115.11 119.89 2cpn h GLN 165 Ca 0.47 -0.13 -0.12 0.00 -0.15 0.00 0.00 58.65 58.72 2cpn h GLN 165 Cb 1.89 -0.07 0.01 0.00 1.07 0.00 0.00 27.48 30.38 2cpn h GLN 165 CO -0.01 0.60 -0.48 0.93 -2.65 0.00 0.00 178.83 177.23 2cpn h GLU 166 N 0.51 0.25 0.66 1.69 4.39 -0.22 -3.29 114.58 118.56 2cpn h GLU 166 Ca 0.10 -0.32 -0.03 0.00 0.34 0.00 0.00 59.36 59.45 2cpn h GLU 166 Cb 0.41 0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2cpn h GLU 166 CO 0.02 1.07 -0.37 -0.07 -1.16 0.00 0.00 179.01 178.50 2cpn h LEU 167 N -0.42 -0.92 -1.00 1.33 3.38 -1.31 -2.62 115.31 113.75 2cpn h LEU 167 Ca -0.07 0.05 0.37 0.00 0.09 0.00 0.00 57.88 58.31 2cpn h LEU 167 Cb 1.27 0.26 -0.18 0.00 0.09 0.00 0.00 40.66 42.10 2cpn h LEU 167 CO 0.09 -0.60 0.37 -0.37 0.09 0.00 0.00 178.44 178.02 2cpn h VAL 168 N -0.96 0.01 -0.84 1.22 -1.51 -1.34 1.26 116.25 114.09 2cpn h VAL 168 Ca -0.08 -0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.37 2cpn h VAL 168 Cb 0.76 0.00 -0.04 0.00 -2.13 0.00 0.00 31.29 29.88 2cpn h VAL 168 CO 0.11 0.00 0.48 0.58 -1.23 0.00 0.00 177.57 177.51 2cpn h VAL 169 N 0.01 1.24 -0.04 7.19 2.07 -1.54 0.40 116.25 125.59 2cpn h VAL 169 Ca 0.76 -0.56 -0.12 0.00 0.82 0.00 0.00 66.70 67.60 2cpn h VAL 169 Cb 1.90 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 2cpn h VAL 169 CO -0.82 0.26 -0.53 1.56 0.02 0.00 0.00 177.57 178.06 2cpn h GLN 170 N 1.16 0.11 0.00 1.57 4.20 0.17 -2.80 115.11 119.52 2cpn h GLN 170 Ca 0.30 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.94 2cpn h GLN 170 Cb -0.01 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2cpn h GLN 170 CO -0.05 0.61 -0.39 0.87 -0.67 0.00 0.00 178.83 179.20 2cpn h LYS 171 N 0.09 0.00 -1.04 1.46 1.57 -0.50 -3.48 116.57 114.67 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 0.96 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.27 2cpn h LYS 171 CO 0.07 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.36 2cpn n GLY 172 N 1.30 0.87 3.65 3.86 0.00 0.11 -5.07 105.19 109.91 2cpn n GLY 172 Ca 0.04 -0.57 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.86 2.27 0.46 1.61 0.51 0.66 -5.01 118.94 116.58 2cpn s TRP 173 Ca 0.00 -0.79 0.08 0.00 -2.12 0.00 0.00 56.10 53.28 2cpn s TRP 173 Cb 0.00 -1.68 0.03 0.00 -0.81 0.00 0.00 33.47 31.01 2cpn s TRP 173 CO 0.00 0.34 0.61 1.03 -0.51 0.00 0.00 176.95 178.42 2cpn s ARG 174 N -3.77 2.68 0.34 4.98 1.81 -1.26 -4.37 118.95 119.35 2cpn s ARG 174 Ca 0.26 -1.37 -0.25 0.00 -1.72 0.00 0.00 55.73 52.65 2cpn s ARG 174 Cb 0.07 -2.70 -0.14 0.00 -0.45 0.00 0.00 34.95 31.73 2cpn s ARG 174 CO 0.13 -0.42 0.73 1.28 -0.68 0.00 0.00 175.30 176.35 2cpn n LEU 175 N -1.93 0.58 -4.77 2.53 4.77 -1.26 -4.89 117.00 112.03 2cpn n LEU 175 Ca 0.10 1.05 -0.37 0.00 -0.03 0.00 0.00 56.01 56.75 2cpn n LEU 175 Cb 0.60 -1.16 -0.01 0.00 -2.33 0.00 0.00 43.42 40.51 2cpn n LEU 175 CO 0.39 -2.29 0.83 -2.16 -1.33 0.00 0.00 177.39 172.84 2cpn s PRO 176 N -1.50 3.81 0.08 3.23 0.04 -1.26 -4.97 135.00 134.43 2cpn s PRO 176 Ca 0.62 1.80 -0.08 0.00 0.04 0.00 0.00 61.00 63.38 2cpn s PRO 176 Cb -0.69 -2.46 -0.06 0.00 0.04 0.00 0.00 34.50 31.33 2cpn s PRO 176 CO 0.58 -0.51 0.37 -2.00 0.04 0.00 0.00 177.00 175.48 2cpn s GLU 177 N -2.61 3.69 -0.08 4.56 2.56 -1.11 -4.97 118.70 120.73 2cpn s GLU 177 Ca 0.62 0.06 -0.02 0.00 0.00 0.00 0.00 54.97 55.63 2cpn s GLU 177 Cb -0.29 -2.98 0.04 0.00 2.00 0.00 0.00 34.13 32.90 2cpn s GLU 177 CO 0.36 0.55 0.04 0.71 -0.56 0.00 0.00 175.26 176.36 2cpn s TYR 178 N -1.44 0.37 -0.03 5.30 2.02 -1.26 -1.71 117.35 120.60 2cpn s TYR 178 Ca 0.34 -0.05 -0.00 0.00 -0.37 0.00 0.00 57.07 56.98 2cpn s TYR 178 Cb -0.13 -0.66 0.03 0.00 -0.40 0.00 0.00 41.96 40.79 2cpn s TYR 178 CO 0.19 -0.31 0.04 0.99 -1.57 0.00 0.00 175.55 174.89 2cpn s THR 179 N 2.07 -0.07 -0.19 -0.71 2.01 -1.14 -5.00 115.64 112.61 2cpn s THR 179 Ca 0.04 0.25 -0.29 0.00 0.31 0.00 0.00 61.69 62.00 2cpn s THR 179 Cb -0.13 -0.10 -0.04 0.00 0.01 0.00 0.00 72.50 72.23 2cpn s THR 179 CO -0.05 0.10 1.88 -0.69 -0.69 0.00 0.00 174.62 175.18 2cpn s VAL 180 N 1.26 3.34 -0.16 3.82 1.01 -1.26 -2.12 120.40 126.29 2cpn s VAL 180 Ca -0.07 0.37 -0.13 0.00 0.00 0.00 0.00 61.98 62.15 2cpn s VAL 180 Cb -0.13 -3.37 -0.09 0.00 0.00 0.00 0.00 36.38 32.79 2cpn s VAL 180 CO -0.03 -0.17 0.02 0.71 0.00 0.00 0.00 175.10 175.62 2cpn h THR 181 N 6.44 0.39 -3.10 3.92 1.35 -1.42 -3.48 112.91 117.01 2cpn h THR 181 Ca -0.39 -1.46 -0.65 0.00 -0.55 0.00 0.00 66.41 63.37 2cpn h THR 181 Cb 1.20 0.90 -0.18 0.00 -1.73 0.00 0.00 68.15 68.34 2cpn h THR 181 CO 0.98 0.13 -0.82 -1.58 -0.25 0.00 0.00 175.52 173.99 2cpn s GLN 182 N -2.21 1.54 -0.15 4.72 2.00 -0.74 -5.03 119.66 119.79 2cpn s GLN 182 Ca -0.18 -1.54 -0.04 0.00 -2.00 0.00 0.00 55.36 51.60 2cpn s GLN 182 Cb 0.03 -1.85 0.07 0.00 0.80 0.00 0.00 33.01 32.07 2cpn s GLN 182 CO 0.34 0.39 0.20 -1.21 -0.50 0.00 0.00 175.29 174.52 2cpn s GLU 183 N -2.75 0.13 0.25 1.67 8.01 -1.26 -0.27 118.70 124.48 2cpn s GLU 183 Ca 0.22 0.37 0.01 0.00 0.01 0.00 0.00 54.97 55.58 2cpn s GLU 183 Cb -0.08 -0.80 -0.05 0.00 -4.31 0.00 0.00 34.13 28.90 2cpn s GLU 183 CO 0.10 -0.50 0.12 0.45 0.01 0.00 0.00 175.26 175.44 2cpn s SER 184 N 2.32 0.90 0.00 -0.19 0.15 -0.61 -5.02 113.70 111.26 2cpn s SER 184 Ca 0.05 -1.41 0.00 0.00 0.70 0.00 0.00 55.95 55.28 2cpn s SER 184 Cb -0.14 0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.44 2cpn s SER 184 CO -0.09 -0.79 0.00 0.61 1.20 0.00 0.00 173.24 174.16 2cpn n GLY 185 N -0.42 2.77 1.12 9.45 0.00 -1.26 -1.25 105.19 115.60 2cpn n GLY 185 Ca 0.01 -1.67 -0.10 0.00 0.00 0.00 0.00 46.02 44.27 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 0.78 -1.70 -0.04 1.61 -0.04 -1.05 -4.65 135.00 129.90 2cpn n PRO 186 Ca 0.00 -0.56 -0.14 0.00 -0.04 0.00 0.00 63.50 62.77 2cpn n PRO 186 Cb 0.00 -0.52 -0.08 0.00 -0.04 0.00 0.00 33.50 32.86 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 0.16 -0.74 0.55 0.00 -2.00 -2.89 119.26 112.11 2cpn h ALA 187 Ca -0.13 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 2cpn h ALA 187 Cb 0.40 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2cpn h ALA 187 CO 0.09 0.07 0.33 1.12 0.00 0.00 0.00 179.25 180.85 2cpn h HIS 188 N -0.13 1.08 -3.07 0.00 -0.00 -2.05 -3.33 115.15 107.65 2cpn h HIS 188 Ca 0.01 -0.06 -0.62 0.00 -0.00 0.00 0.00 60.37 59.70 2cpn h HIS 188 Cb 0.72 -0.33 -0.41 0.00 -0.00 0.00 0.00 27.41 27.39 2cpn h HIS 188 CO 0.10 0.80 -0.65 1.03 -0.00 0.00 0.00 177.93 179.21 2cpn s ARG 189 N -5.55 2.04 -0.10 5.12 1.81 -1.21 -5.09 118.95 115.98 2cpn s ARG 189 Ca -0.11 -2.89 -0.28 0.00 -1.72 0.00 0.00 55.73 50.73 2cpn s ARG 189 Cb 0.16 -3.06 -0.02 0.00 -0.45 0.00 0.00 34.95 31.58 2cpn s ARG 189 CO 0.82 -1.24 0.91 0.15 -0.68 0.00 0.00 175.30 175.26 2cpn s LYS 190 N -0.81 4.42 -0.12 3.54 -0.14 -1.09 -2.53 119.74 123.00 2cpn s LYS 190 Ca 0.23 1.22 0.02 0.00 -1.36 0.00 0.00 55.97 56.07 2cpn s LYS 190 Cb -0.11 -3.52 0.02 0.00 -1.68 0.00 0.00 37.83 32.53 2cpn s LYS 190 CO -0.11 -0.21 -0.16 -2.00 -0.76 0.00 0.00 175.35 172.10 2cpn s GLU 191 N 1.68 2.37 -0.11 1.68 2.56 -0.38 -4.40 118.70 122.10 2cpn s GLU 191 Ca 0.45 -0.61 0.01 0.00 0.00 0.00 0.00 54.97 54.81 2cpn s GLU 191 Cb -0.18 -2.02 -0.02 0.00 2.00 0.00 0.00 34.13 33.91 2cpn s GLU 191 CO 0.18 -0.09 -0.14 -0.06 -0.56 0.00 0.00 175.26 174.60 2cpn s PHE 192 N 1.05 2.78 -0.44 5.30 0.40 -0.91 -1.57 117.98 124.59 2cpn s PHE 192 Ca -0.05 -0.54 -0.09 0.00 -0.60 0.00 0.00 56.93 55.66 2cpn s PHE 192 Cb -0.15 -1.79 0.10 0.00 0.51 0.00 0.00 43.02 41.69 2cpn s PHE 192 CO -0.03 -0.12 0.29 0.99 0.70 0.00 0.00 175.22 177.04 2cpn s THR 193 N 0.10 4.16 -0.09 0.64 2.01 0.63 -1.41 115.64 121.68 2cpn s THR 193 Ca -0.06 -1.59 -0.01 0.00 0.31 0.00 0.00 61.69 60.34 2cpn s THR 193 Cb -0.15 -3.64 -0.03 0.00 0.01 0.00 0.00 72.50 68.69 2cpn s THR 193 CO 0.05 -0.62 -0.01 -0.32 -0.69 0.00 0.00 174.62 173.03 2cpn s MET 194 N 1.38 2.97 -0.11 4.92 0.00 -0.15 -1.02 119.30 127.29 2cpn s MET 194 Ca 0.04 -0.43 -0.02 0.00 0.00 0.00 0.00 55.69 55.28 2cpn s MET 194 Cb -0.24 -2.77 -0.03 0.00 0.00 0.00 0.00 34.83 31.79 2cpn s MET 194 CO 0.01 0.68 -0.02 0.99 0.00 0.00 0.00 175.02 176.68 2cpn s THR 195 N -0.83 4.10 -0.35 10.11 2.01 -0.90 0.54 115.64 130.32 2cpn s THR 195 Ca 0.13 -0.31 -0.18 0.00 0.31 0.00 0.00 61.69 61.63 2cpn s THR 195 Cb -0.11 -2.74 -0.00 0.00 0.01 0.00 0.00 72.50 69.65 2cpn s THR 195 CO 0.02 0.57 0.52 0.00 -0.69 0.00 0.00 174.62 175.04 2cpn s ARG 197 N 2.42 3.11 0.23 0.00 3.52 -0.69 -2.02 118.95 125.52 2cpn s ARG 197 Ca 0.19 -0.92 0.01 0.00 -0.13 0.00 0.00 55.73 54.88 2cpn s ARG 197 Cb -0.15 -4.10 -0.04 0.00 -1.56 0.00 0.00 34.95 29.10 2cpn s ARG 197 CO 0.13 -1.20 0.41 0.08 -0.81 0.00 0.00 175.30 173.91 2cpn s VAL 198 N 2.55 5.20 0.00 7.11 1.01 0.23 -2.75 120.40 133.75 2cpn s VAL 198 Ca 0.14 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.61 2cpn s VAL 198 Cb -0.20 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.40 2cpn s VAL 198 CO 0.12 -0.27 0.70 -0.62 0.00 0.00 0.00 175.10 175.02 2cpn n GLU 199 N -1.01 0.00 -0.68 2.72 -0.58 -1.26 -2.08 120.64 117.75 2cpn n GLU 199 Ca -0.06 0.70 0.02 0.00 -0.42 0.00 0.00 57.16 57.40 2cpn n GLU 199 Cb 0.55 -1.05 0.21 0.00 -0.57 0.00 0.00 31.44 30.57 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 -2.66 1.68 -3.87 3.49 5.12 -1.26 -5.01 116.66 114.15 2cpn n ARG 200 Ca 0.00 -3.26 -0.10 0.00 -1.93 0.00 0.00 57.85 52.56 2cpn n ARG 200 Cb 0.00 -1.70 -0.08 0.00 -1.16 0.00 0.00 32.46 29.52 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 -3.25 0.11 -0.13 -1.55 0.40 -0.88 -5.12 117.98 107.56 2cpn s PHE 201 Ca 0.41 -0.38 -0.11 0.00 -0.60 0.00 0.00 56.93 56.25 2cpn s PHE 201 Cb 0.38 -0.06 0.04 0.00 0.51 0.00 0.00 43.02 43.89 2cpn s PHE 201 CO -0.04 -0.43 0.33 0.42 0.70 0.00 0.00 175.22 176.20 2cpn s ILE 202 N -2.79 -0.01 -0.07 0.64 1.01 -1.26 0.75 121.20 119.47 2cpn s ILE 202 Ca -0.03 0.03 -0.15 0.00 0.00 0.00 0.00 60.65 60.50 2cpn s ILE 202 Cb -0.00 -0.48 0.03 0.00 0.01 0.00 0.00 42.46 42.03 2cpn s ILE 202 CO -0.05 0.01 0.36 -0.70 0.00 0.00 0.00 174.94 174.56 2cpn s GLU 203 N 0.44 0.58 -0.17 2.79 2.56 -0.86 -5.00 118.70 119.03 2cpn s GLU 203 Ca -0.02 0.15 -0.07 0.00 0.00 0.00 0.00 54.97 55.03 2cpn s GLU 203 Cb -0.04 0.27 -0.04 0.00 2.00 0.00 0.00 34.13 36.32 2cpn s GLU 203 CO -0.02 -0.13 0.07 0.42 -0.56 0.00 0.00 175.26 175.04 2cpn s ILE 204 N -0.63 4.89 0.40 -3.70 1.01 -1.26 0.55 121.20 122.47 2cpn s ILE 204 Ca -0.07 -0.00 0.04 0.00 0.00 0.00 0.00 60.65 60.61 2cpn s ILE 204 Cb -0.04 -3.19 -0.05 0.00 0.01 0.00 0.00 42.46 39.19 2cpn s ILE 204 CO 0.03 0.48 0.06 -0.83 0.00 0.00 0.00 174.94 174.67 2cpn s GLY 205 N 0.18 2.49 0.05 6.18 0.00 0.19 -4.81 107.32 111.60 2cpn s GLY 205 Ca 0.05 -1.55 -0.16 0.00 0.00 0.00 0.00 44.72 43.05 2cpn s GLY 205 CO 0.00 -1.96 0.37 -0.45 0.00 0.00 0.00 173.10 171.07 2cpn s SER 206 N -3.64 -0.22 -0.23 1.64 0.15 -1.26 -0.98 113.70 109.15 2cpn s SER 206 Ca 0.27 -0.10 -0.27 0.00 0.70 0.00 0.00 55.95 56.55 2cpn s SER 206 Cb 0.06 0.41 0.13 0.00 -1.71 0.00 0.00 66.02 64.90 2cpn s SER 206 CO 0.13 -0.67 1.04 -0.83 1.20 0.00 0.00 173.24 174.11 2cpn s GLY 207 N -2.11 -0.17 0.59 9.45 0.00 -0.50 -4.30 107.32 110.28 2cpn s GLY 207 Ca -0.04 2.46 0.30 0.00 0.00 0.00 0.00 44.72 47.43 2cpn s GLY 207 CO -0.04 1.51 1.77 -0.91 0.00 0.00 0.00 173.10 175.43 2cpn h THR 208 N 3.14 0.29 -3.86 0.90 1.35 -1.86 -2.42 112.91 110.46 2cpn h THR 208 Ca -0.24 0.00 -0.20 0.00 -0.55 0.00 0.00 66.41 65.42 2cpn h THR 208 Cb 1.17 0.47 -0.24 0.00 -1.73 0.00 0.00 68.15 67.82 2cpn h THR 208 CO 0.19 0.00 -0.71 -0.94 -0.25 0.00 0.00 175.52 173.81 2cpn s SER 209 N -4.86 0.13 0.21 5.36 1.04 -1.26 -4.39 113.70 109.92 2cpn s SER 209 Ca -0.04 -0.26 -0.20 0.00 0.48 0.00 0.00 55.95 55.93 2cpn s SER 209 Cb 0.16 0.05 0.17 0.00 0.10 0.00 0.00 66.02 66.51 2cpn s SER 209 CO 0.57 -0.16 1.57 0.11 0.98 0.00 0.00 173.24 176.30 2cpn h LYS 210 N 5.35 -0.08 -1.03 4.02 1.57 -1.92 0.65 116.57 125.14 2cpn h LYS 210 Ca -0.28 0.01 0.33 0.00 -1.87 0.00 0.00 60.65 58.83 2cpn h LYS 210 Cb 1.21 0.02 -0.14 0.00 0.08 0.00 0.00 32.23 33.39 2cpn h LYS 210 CO 0.46 -0.05 0.60 1.57 -0.57 0.00 0.00 179.45 181.46 2cpn h LYS 211 N -0.08 0.30 0.12 3.15 2.10 -1.97 -1.60 116.57 118.60 2cpn h LYS 211 Ca 0.29 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.91 2cpn h LYS 211 Cb 0.57 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.84 2cpn h LYS 211 CO -0.85 0.20 -0.06 -0.07 -2.00 0.00 0.00 179.45 176.67 2cpn h LEU 212 N 0.31 -0.14 -0.94 7.07 3.38 -0.15 -3.30 115.31 121.53 2cpn h LEU 212 Ca 0.73 -0.16 0.35 0.00 0.09 0.00 0.00 57.88 58.90 2cpn h LEU 212 Cb 1.74 0.04 -0.12 0.00 0.09 0.00 0.00 40.66 42.40 2cpn h LEU 212 CO -0.57 0.40 0.57 0.00 0.09 0.00 0.00 178.44 178.94 2cpn n ALA 213 N -2.72 0.95 -0.00 1.53 0.00 -0.00 0.19 120.51 120.45 2cpn n ALA 213 Ca -0.04 0.71 -0.12 0.00 0.00 0.00 0.00 53.44 53.99 2cpn n ALA 213 Cb 0.14 -0.80 -0.07 0.00 0.00 0.00 0.00 19.45 18.72 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 0.08 -0.02 0.00 3.64 -1.47 -1.89 116.57 116.91 2cpn h LYS 214 Ca 0.67 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.93 2cpn h LYS 214 Cb 2.00 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.79 2cpn h LYS 214 CO -0.45 0.28 -0.44 0.07 -2.27 0.00 0.00 179.45 176.65 2cpn h ARG 215 N -0.13 0.05 -0.30 1.90 0.11 0.20 -2.29 114.38 113.93 2cpn h ARG 215 Ca 0.02 -0.03 -0.03 0.00 0.10 0.00 0.00 59.98 60.04 2cpn h ARG 215 Cb 0.23 -0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.30 2cpn h ARG 215 CO 0.00 0.48 0.06 -0.97 0.10 0.00 0.00 179.97 179.65 2cpn h ASN 216 N 0.05 0.46 -0.38 0.08 -1.24 -0.64 -1.86 115.58 112.04 2cpn h ASN 216 Ca 0.00 -0.24 -0.10 0.00 0.71 0.00 0.00 56.30 56.67 2cpn h ASN 216 Cb 0.79 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.71 2cpn h ASN 216 CO 0.06 0.59 -0.13 0.00 -1.29 0.00 0.00 177.43 176.65 2cpn h ALA 217 N 0.89 0.53 0.04 1.57 0.00 -1.25 -3.12 119.26 117.93 2cpn h ALA 217 Ca 0.09 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.68 2cpn h ALA 217 Cb 0.31 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2cpn h ALA 217 CO 0.00 0.43 -0.14 0.00 0.00 0.00 0.00 179.25 179.54 2cpn h ALA 218 N 0.82 -0.20 -0.19 0.00 0.00 -1.35 -2.06 119.26 116.28 2cpn h ALA 218 Ca 0.09 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2cpn h ALA 218 Cb 0.67 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 2cpn h ALA 218 CO 0.05 -0.65 -0.45 0.00 0.00 0.00 0.00 179.25 178.20 2cpn h ALA 219 N 0.65 -0.77 -0.86 0.00 0.00 -1.34 -0.56 119.26 116.39 2cpn h ALA 219 Ca 0.03 -0.03 0.20 0.00 0.00 0.00 0.00 54.91 55.11 2cpn h ALA 219 Cb 0.30 0.98 -0.12 0.00 0.00 0.00 0.00 17.79 18.95 2cpn h ALA 219 CO -0.11 -0.95 0.36 0.87 0.00 0.00 0.00 179.25 179.42 2cpn h LYS 220 N -0.42 0.40 -0.72 0.00 1.79 -1.47 0.10 116.57 116.26 2cpn h LYS 220 Ca 0.04 -0.02 0.09 0.00 -2.18 0.00 0.00 60.65 58.57 2cpn h LYS 220 Cb 0.53 -0.09 -0.07 0.00 -1.58 0.00 0.00 32.23 31.02 2cpn h LYS 220 CO -0.40 0.26 0.37 1.98 -1.08 0.00 0.00 179.45 180.58 2cpn h MET 221 N 0.41 0.63 -0.92 3.15 4.05 -0.40 -2.26 114.93 119.59 2cpn h MET 221 Ca 0.52 -0.04 0.15 0.00 -0.28 0.00 0.00 59.70 60.05 2cpn h MET 221 Cb 0.93 -0.14 -0.16 0.00 -0.80 0.00 0.00 31.60 31.43 2cpn h MET 221 CO -0.50 0.41 -0.33 1.28 0.23 0.00 0.00 176.91 178.01 2cpn n LEU 222 N -4.83 -0.53 -0.02 3.39 4.77 0.36 0.47 117.00 120.60 2cpn n LEU 222 Ca 0.11 1.60 -0.15 0.00 -0.03 0.00 0.00 56.01 57.54 2cpn n LEU 222 Cb 0.25 -0.40 -0.04 0.00 -2.33 0.00 0.00 43.42 40.90 2cpn n LEU 222 CO 0.26 -1.46 0.32 -0.07 -1.33 0.00 0.00 177.39 175.11 2cpn h LEU 223 N 0.00 0.87 0.01 2.23 3.38 -1.53 -1.52 115.31 118.75 2cpn h LEU 223 Ca 0.35 -0.54 0.03 0.00 0.09 0.00 0.00 57.88 57.81 2cpn h LEU 223 Cb 0.58 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 2cpn h LEU 223 CO -0.92 1.33 -0.38 0.03 0.09 0.00 0.00 178.44 178.58 2cpn h ARG 224 N 0.52 -0.53 -0.04 1.13 2.47 0.57 -2.08 114.38 116.43 2cpn h ARG 224 Ca -0.03 0.04 -0.13 0.00 -1.26 0.00 0.00 59.98 58.59 2cpn h ARG 224 Cb 1.33 0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 29.75 2cpn h ARG 224 CO 0.14 -0.35 -0.57 -0.39 0.56 0.00 0.00 179.97 179.37 2cpn h VAL 225 N -0.55 1.39 -4.19 2.04 -1.51 -0.82 -3.44 116.25 109.17 2cpn h VAL 225 Ca 0.05 -1.92 -0.50 0.00 -1.23 0.00 0.00 66.70 63.10 2cpn h VAL 225 Cb 0.63 1.99 0.08 0.00 -2.13 0.00 0.00 31.29 31.86 2cpn h VAL 225 CO -0.29 0.56 0.38 -0.55 -1.23 0.00 0.00 177.57 176.43 2cpn s SER 226 N -6.88 5.46 0.00 4.19 0.15 -0.57 -5.03 113.70 111.02 2cpn s SER 226 Ca -0.03 1.93 0.00 0.00 0.70 0.00 0.00 55.95 58.55 2cpn s SER 226 Cb 0.13 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.89 2cpn s SER 226 CO 0.77 -1.39 0.00 0.61 1.20 0.00 0.00 173.24 174.43 2cpn n GLY 227 N -0.67 -0.35 3.68 9.45 0.00 -1.26 -4.85 105.19 111.19 2cpn n GLY 227 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.11 4.26 -0.18 1.61 0.04 -1.26 -5.01 135.00 134.35 2cpn s PRO 228 Ca 0.00 2.02 -0.07 0.00 0.04 0.00 0.00 61.00 62.99 2cpn s PRO 228 Cb 0.00 -3.63 0.08 0.00 0.04 0.00 0.00 34.50 30.99 2cpn s PRO 228 CO 0.00 -0.63 0.39 -1.54 0.04 0.00 0.00 177.00 175.26 2cpn s SER 229 N 2.11 -0.26 0.42 6.66 1.04 -1.26 -5.15 113.70 117.26 2cpn s SER 229 Ca 0.66 0.89 0.07 0.00 0.48 0.00 0.00 55.95 58.05 2cpn s SER 229 Cb -0.32 1.04 -0.06 0.00 0.10 0.00 0.00 66.02 66.79 2cpn s SER 229 CO 0.27 -0.22 0.14 -0.94 0.98 0.00 0.00 173.24 173.47 2cpn s SER 230 N 2.15 4.28 0.00 7.02 1.04 -1.26 -5.27 113.70 121.67 2cpn s SER 230 Ca -0.04 -1.17 0.00 0.00 0.48 0.00 0.00 55.95 55.22 2cpn s SER 230 Cb -0.11 -0.42 0.00 0.00 0.10 0.00 0.00 66.02 65.59 2cpn s SER 230 CO -0.12 -0.54 0.18 0.61 0.98 0.00 0.00 173.24 174.35