#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1c h SER 149 N 0.00 0.46 0.46 8.00 0.87 -2.01 -3.01 113.55 118.32 2k1c h SER 149 Ca 0.00 -0.39 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 2k1c h SER 149 Cb 0.00 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 61.82 2k1c h SER 149 CO 0.00 1.21 0.00 0.00 -0.53 0.00 0.00 176.83 177.51 2k1c n ILE 150 N -3.69 1.05 0.41 2.23 0.13 -1.26 -2.17 119.36 116.05 2k1c n ILE 150 Ca -0.06 0.35 0.11 0.00 -1.10 0.00 0.00 62.75 62.04 2k1c n ILE 150 Cb 0.86 -1.25 0.46 0.00 -0.84 0.00 0.00 39.64 38.87 2k1c n ILE 150 CO 0.00 0.00 0.00 -0.11 2.80 0.00 0.00 176.55 179.24 2k1c n LEU 151 N -1.94 0.54 0.06 9.51 7.94 -1.14 -2.15 117.00 129.82 2k1c n LEU 151 Ca 0.02 0.63 -0.07 0.00 -1.11 0.00 0.00 56.01 55.48 2k1c n LEU 151 Cb 0.15 -0.56 -0.12 0.00 0.53 0.00 0.00 43.42 43.42 2k1c n LEU 151 CO 0.14 -0.51 0.14 -0.78 -1.11 0.00 0.00 177.39 175.27 2k1c h ASP 152 N 0.00 0.02 -3.34 1.96 3.58 -1.64 -3.44 116.42 113.57 2k1c h ASP 152 Ca 0.00 -0.03 -0.57 0.00 0.42 0.00 0.00 57.03 56.86 2k1c h ASP 152 Cb 0.34 -0.01 -0.06 0.00 1.72 0.00 0.00 39.33 41.32 2k1c h ASP 152 CO 0.00 1.01 1.00 -0.63 -2.88 0.00 0.00 179.24 177.74 2k1c s ILE 153 N -2.72 4.07 0.10 2.25 -1.09 -0.91 -4.99 121.20 117.90 2k1c s ILE 153 Ca 0.01 1.13 0.06 0.00 -2.23 0.00 0.00 60.65 59.63 2k1c s ILE 153 Cb 0.10 -4.29 -0.03 0.00 -1.58 0.00 0.00 42.46 36.66 2k1c s ILE 153 CO 0.82 -0.72 -0.16 -0.60 -1.23 0.00 0.00 174.94 173.05 2k1c s ARG 154 N 4.54 1.00 0.45 2.79 3.52 -1.26 -4.87 118.95 125.12 2k1c s ARG 154 Ca 0.56 -1.14 -0.24 0.00 -0.13 0.00 0.00 55.73 54.78 2k1c s ARG 154 Cb -0.13 -1.05 -0.07 0.00 -1.56 0.00 0.00 34.95 32.14 2k1c s ARG 154 CO 0.29 0.23 1.25 -1.14 -0.81 0.00 0.00 175.30 175.11 2k1c s GLN 155 N -2.16 3.73 0.72 5.12 2.00 -0.33 -4.94 119.66 123.79 2k1c s GLN 155 Ca 0.05 2.00 -0.06 0.00 -2.00 0.00 0.00 55.36 55.35 2k1c s GLN 155 Cb -0.08 -2.51 0.08 0.00 0.80 0.00 0.00 33.01 31.30 2k1c s GLN 155 CO 0.03 -0.64 1.02 0.20 -0.50 0.00 0.00 175.29 175.41 2k1c s GLY 156 N -1.06 1.72 0.08 2.59 0.00 -1.26 -4.70 107.32 104.70 2k1c s GLY 156 Ca 0.62 -1.09 -0.26 0.00 0.00 0.00 0.00 44.72 43.99 2k1c s GLY 156 CO 0.42 -0.64 1.71 -0.56 0.00 0.00 0.00 173.10 174.03 2k1c h PRO 157 N -0.64 -0.22 0.00 2.90 0.13 -2.00 -3.25 132.00 128.92 2k1c h PRO 157 Ca -0.43 0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.67 2k1c h PRO 157 Cb 1.30 0.05 -0.10 0.00 0.13 0.00 0.00 31.00 32.38 2k1c h PRO 157 CO 0.55 -0.15 -0.56 1.63 -0.23 0.00 0.00 178.00 179.24 2k1c n LYS 158 N -5.19 1.02 -2.52 0.86 5.02 -1.26 -5.02 118.16 111.07 2k1c n LYS 158 Ca -0.09 -2.70 -0.42 0.00 -2.02 0.00 0.00 58.31 53.09 2k1c n LYS 158 Cb 0.12 -1.11 -0.03 0.00 -0.02 0.00 0.00 35.03 33.99 2k1c n LYS 158 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2k1c s GLU 159 N -2.13 4.45 0.38 1.97 2.56 -1.23 -3.55 118.70 121.15 2k1c s GLU 159 Ca 0.33 1.64 -0.28 0.00 0.00 0.00 0.00 54.97 56.66 2k1c s GLU 159 Cb 0.33 -3.43 -0.11 0.00 2.00 0.00 0.00 34.13 32.93 2k1c s GLU 159 CO -0.07 -0.24 1.47 -1.25 -0.56 0.00 0.00 175.26 174.61 2k1c s PRO 160 N 1.32 4.08 0.58 4.30 0.04 -1.26 -4.71 135.00 139.35 2k1c s PRO 160 Ca 0.56 2.54 0.28 0.00 0.04 0.00 0.00 61.00 64.42 2k1c s PRO 160 Cb -0.26 -2.94 1.60 0.00 0.04 0.00 0.00 34.50 32.94 2k1c s PRO 160 CO 0.27 -0.55 2.06 0.35 0.04 0.00 0.00 177.00 179.17 2k1c h PHE 161 N 2.94 0.00 -0.36 0.56 3.57 -1.82 0.32 116.94 122.15 2k1c h PHE 161 Ca -0.51 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 60.97 2k1c h PHE 161 Cb 1.24 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.97 2k1c h PHE 161 CO 0.53 0.00 0.12 0.00 -2.23 0.00 0.00 178.31 176.73 2k1c h ARG 162 N 0.00 0.55 -0.20 1.11 3.08 -1.89 -0.09 114.38 116.95 2k1c h ARG 162 Ca 0.12 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 60.01 2k1c h ARG 162 Cb 0.62 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 2k1c h ARG 162 CO -0.00 0.56 -0.08 0.22 -1.07 0.00 0.00 179.97 179.60 2k1c h ASP 163 N 0.43 0.29 0.30 7.04 3.58 -1.29 0.27 116.42 127.03 2k1c h ASP 163 Ca 0.12 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.50 2k1c h ASP 163 Cb 0.23 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.21 2k1c h ASP 163 CO -0.01 0.41 -0.15 0.22 -2.88 0.00 0.00 179.24 176.84 2k1c h TYR 164 N 0.30 -0.38 0.00 0.28 3.20 -1.36 -3.22 116.97 115.79 2k1c h TYR 164 Ca 0.06 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 2k1c h TYR 164 Cb 0.33 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 2k1c h TYR 164 CO 0.01 -0.03 -0.21 0.28 -1.64 0.00 0.00 178.16 176.57 2k1c h VAL 165 N -0.86 1.14 -0.30 1.81 2.07 -0.68 0.76 116.25 120.19 2k1c h VAL 165 Ca -0.04 -0.72 0.05 0.00 0.82 0.00 0.00 66.70 66.81 2k1c h VAL 165 Cb 0.52 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.63 2k1c h VAL 165 CO 0.07 0.20 0.01 -0.78 0.02 0.00 0.00 177.57 177.10 2k1c h ASP 166 N 0.00 -0.09 0.66 0.57 3.58 -0.54 0.36 116.42 120.97 2k1c h ASP 166 Ca -0.00 0.06 -0.22 0.00 0.42 0.00 0.00 57.03 57.29 2k1c h ASP 166 Cb 0.37 0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.52 2k1c h ASP 166 CO 0.03 -0.01 -0.99 0.03 -2.88 0.00 0.00 179.24 175.41 2k1c h ARG 167 N 0.11 0.19 0.49 0.28 3.08 -1.44 -2.53 114.38 114.55 2k1c h ARG 167 Ca 0.14 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 2k1c h ARG 167 Cb 0.18 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 2k1c h ARG 167 CO -0.23 1.03 -0.41 0.35 -1.07 0.00 0.00 179.97 179.65 2k1c h PHE 168 N 0.08 -1.10 -0.59 3.04 3.57 -0.25 0.31 116.94 122.00 2k1c h PHE 168 Ca -0.06 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.44 2k1c h PHE 168 Cb 1.67 0.42 -0.03 0.00 2.79 0.00 0.00 35.95 40.80 2k1c h PHE 168 CO 0.03 -0.58 0.38 -0.92 -2.23 0.00 0.00 178.31 174.99 2k1c h TYR 169 N -0.89 0.75 -0.00 0.41 3.20 -0.37 0.44 116.97 120.51 2k1c h TYR 169 Ca -0.05 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.79 2k1c h TYR 169 Cb 0.77 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 2k1c h TYR 169 CO -0.18 0.49 -0.21 0.87 -1.64 0.00 0.00 178.16 177.49 2k1c h LYS 170 N 0.79 0.00 0.04 1.82 1.57 -1.27 0.20 116.57 119.72 2k1c h LYS 170 Ca 0.21 -0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.81 2k1c h LYS 170 Cb -0.07 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2k1c h LYS 170 CO -0.04 0.21 -0.96 1.15 -0.57 0.00 0.00 179.45 179.23 2k1c h THR 171 N 0.00 1.20 -0.13 -0.16 2.02 -0.50 -3.36 112.91 111.98 2k1c h THR 171 Ca -0.00 -2.30 -0.05 0.00 0.77 0.00 0.00 66.41 64.83 2k1c h THR 171 Cb 0.36 2.71 -0.01 0.00 -1.74 0.00 0.00 68.15 69.47 2k1c h THR 171 CO 0.03 0.52 -0.15 0.25 0.37 0.00 0.00 175.52 176.54 2k1c h LEU 172 N -0.77 0.20 -2.01 2.58 7.12 0.06 0.75 115.31 123.25 2k1c h LEU 172 Ca -0.24 -0.04 -0.01 0.00 0.13 0.00 0.00 57.88 57.72 2k1c h LEU 172 Cb 1.37 -0.05 -0.00 0.00 -0.53 0.00 0.00 40.66 41.45 2k1c h LEU 172 CO -0.06 0.37 -0.03 0.08 -0.13 0.00 0.00 178.44 178.66 2k1c h ARG 173 N 0.20 0.00 0.00 1.25 0.11 -0.79 -2.54 114.38 112.60 2k1c h ARG 173 Ca 0.04 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.10 2k1c h ARG 173 Cb 0.38 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.46 2k1c h ARG 173 CO 0.02 0.03 -0.85 0.00 0.10 0.00 0.00 179.97 179.28 2k1c h ALA 174 N 1.97 0.60 -2.87 0.08 0.00 -1.02 -3.46 119.26 114.56 2k1c h ALA 174 Ca -0.00 -0.08 -0.53 0.00 0.00 0.00 0.00 54.91 54.30 2k1c h ALA 174 Cb 0.06 0.02 0.08 0.00 0.00 0.00 0.00 17.79 17.96 2k1c h ALA 174 CO 0.00 0.09 0.77 -1.21 0.00 0.00 0.00 179.25 178.90 2k1c s GLU 175 N -3.29 4.19 -1.08 0.00 0.41 -0.76 -4.86 118.70 113.31 2k1c s GLU 175 Ca 0.01 2.46 -0.21 0.00 -0.41 0.00 0.00 54.97 56.82 2k1c s GLU 175 Cb 0.09 -3.02 -0.08 0.00 -1.78 0.00 0.00 34.13 29.33 2k1c s GLU 175 CO 0.77 -0.47 1.94 0.00 -0.49 0.00 0.00 175.26 177.01 2k1c n GLN 176 N 1.23 1.93 -3.82 1.61 10.64 -1.26 -4.82 117.38 122.90 2k1c n GLN 176 Ca 0.03 -2.37 -0.12 0.00 -1.83 0.00 0.00 57.00 52.71 2k1c n GLN 176 Cb 0.39 -3.34 -0.11 0.00 -0.86 0.00 0.00 30.24 26.32 2k1c n GLN 176 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2k1c s ALA 177 N 6.92 -0.50 0.23 2.61 0.00 -1.26 -5.14 121.76 124.61 2k1c s ALA 177 Ca 0.60 0.32 -0.30 0.00 0.00 0.00 0.00 51.96 52.58 2k1c s ALA 177 Cb 0.07 -0.14 -0.09 0.00 0.00 0.00 0.00 23.12 22.97 2k1c s ALA 177 CO 0.10 -0.16 1.22 -1.12 0.00 0.00 0.00 175.76 175.80 2k1c s SER 178 N -0.61 7.03 0.44 0.00 0.01 -1.26 -4.81 113.70 114.50 2k1c s SER 178 Ca -0.07 2.35 0.11 0.00 1.31 0.00 0.00 55.95 59.65 2k1c s SER 178 Cb -0.04 -2.62 0.98 0.00 0.21 0.00 0.00 66.02 64.55 2k1c s SER 178 CO 0.01 -0.39 2.05 1.56 0.41 0.00 0.00 173.24 176.89 2k1c h GLN 179 N 4.72 0.27 -0.48 12.44 4.20 -1.96 0.48 115.11 134.77 2k1c h GLN 179 Ca -0.46 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.14 2k1c h GLN 179 Cb 1.22 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.92 2k1c h GLN 179 CO 0.72 0.24 -0.07 1.05 -0.67 0.00 0.00 178.83 180.10 2k1c h GLU 180 N 0.27 0.84 -0.17 1.46 9.09 -1.99 0.24 114.58 124.32 2k1c h GLU 180 Ca 0.07 -0.27 -0.22 0.00 0.05 0.00 0.00 59.36 58.99 2k1c h GLU 180 Cb 0.08 -0.08 0.01 0.00 -1.65 0.00 0.00 28.75 27.11 2k1c h GLU 180 CO -0.01 0.89 -0.76 0.28 0.05 0.00 0.00 179.01 179.46 2k1c h VAL 181 N 0.77 1.28 -0.20 -1.06 2.07 -1.35 -2.99 116.25 114.77 2k1c h VAL 181 Ca 0.14 -1.95 -0.02 0.00 0.82 0.00 0.00 66.70 65.68 2k1c h VAL 181 Cb 0.56 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 2k1c h VAL 181 CO 0.03 0.62 0.01 0.11 0.02 0.00 0.00 177.57 178.37 2k1c h LYS 182 N 0.55 0.28 -0.04 1.57 1.57 0.22 0.31 116.57 121.03 2k1c h LYS 182 Ca -0.05 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2k1c h LYS 182 Cb 1.39 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.64 2k1c h LYS 182 CO 0.16 0.30 0.03 -0.91 -0.57 0.00 0.00 179.45 178.45 2k1c h ASN 183 N 0.28 0.05 -0.53 0.86 2.35 -0.46 0.18 115.58 118.31 2k1c h ASN 183 Ca 0.07 -0.06 -0.08 0.00 -0.55 0.00 0.00 56.30 55.68 2k1c h ASN 183 Cb 0.17 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 2k1c h ASN 183 CO 0.00 0.10 0.05 0.00 -1.65 0.00 0.00 177.43 175.94 2k1c h ALA 184 N 0.96 1.02 -0.49 -0.83 0.00 -1.20 -2.66 119.26 116.06 2k1c h ALA 184 Ca 0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2k1c h ALA 184 Cb 0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2k1c h ALA 184 CO -0.00 0.62 0.21 0.00 0.00 0.00 0.00 179.25 180.07 2k1c h ALA 185 N 1.17 0.63 -0.87 0.00 0.00 -0.23 -2.74 119.26 117.22 2k1c h ALA 185 Ca 0.17 -0.14 0.17 0.00 0.00 0.00 0.00 54.91 55.11 2k1c h ALA 185 Cb 0.44 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 2k1c h ALA 185 CO 0.02 0.23 0.57 1.15 0.00 0.00 0.00 179.25 181.21 2k1c h THR 186 N 0.65 0.77 -0.82 0.00 2.02 -0.30 0.16 112.91 115.38 2k1c h THR 186 Ca 0.16 -0.18 0.13 0.00 0.77 0.00 0.00 66.41 67.29 2k1c h THR 186 Cb 0.17 0.19 -0.09 0.00 -1.74 0.00 0.00 68.15 66.68 2k1c h THR 186 CO -0.02 0.10 0.43 -0.33 0.37 0.00 0.00 175.52 176.07 2k1c h GLU 187 N 0.53 0.63 0.00 6.66 5.08 -1.31 -0.05 114.58 126.13 2k1c h GLU 187 Ca 0.44 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.61 2k1c h GLU 187 Cb 0.91 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 2k1c h GLU 187 CO -0.18 0.42 -1.79 -2.37 -1.00 0.00 0.00 179.01 174.09 2k1c n THR 188 N -4.85 0.82 -0.05 1.13 5.66 -0.49 -4.33 114.28 112.17 2k1c n THR 188 Ca 0.15 -0.66 -0.15 0.00 -3.05 0.00 0.00 64.05 60.35 2k1c n THR 188 Cb 0.38 -0.41 -0.04 0.00 -1.55 0.00 0.00 70.33 68.71 2k1c n THR 188 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 2k1c h LEU 189 N 0.00 0.92 -0.91 1.09 3.38 -0.20 -1.71 115.31 117.88 2k1c h LEU 189 Ca -0.19 -0.53 0.05 0.00 0.09 0.00 0.00 57.88 57.30 2k1c h LEU 189 Cb 1.51 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.93 2k1c h LEU 189 CO 0.02 1.32 0.59 0.17 0.09 0.00 0.00 178.44 180.63 2k1c h LEU 190 N 0.61 0.96 0.02 1.67 8.10 -1.21 -1.88 115.31 123.57 2k1c h LEU 190 Ca -0.00 0.00 -0.23 0.00 0.11 0.00 0.00 57.88 57.75 2k1c h LEU 190 Cb 1.22 -0.21 -0.03 0.00 -0.44 0.00 0.00 40.66 41.20 2k1c h LEU 190 CO 0.13 0.64 -1.16 1.62 -4.11 0.00 0.00 178.44 175.56 2k1c h VAL 191 N 1.11 1.53 0.75 0.15 3.04 -1.77 -3.36 116.25 117.71 2k1c h VAL 191 Ca 0.38 -3.25 -0.03 0.00 -1.01 0.00 0.00 66.70 62.79 2k1c h VAL 191 Cb 0.07 2.79 -0.00 0.00 -2.01 0.00 0.00 31.29 32.13 2k1c h VAL 191 CO -0.14 0.89 -0.44 -0.61 -1.01 0.00 0.00 177.57 176.25 2k1c h GLN 192 N 0.01 -1.07 -1.01 4.17 4.15 -0.47 -2.76 115.11 118.12 2k1c h GLN 192 Ca -0.08 0.07 -0.26 0.00 0.77 0.00 0.00 58.65 59.16 2k1c h GLN 192 Cb 1.84 0.24 -0.15 0.00 0.21 0.00 0.00 27.48 29.62 2k1c h GLN 192 CO 0.13 -0.71 0.33 0.09 -1.93 0.00 0.00 178.83 176.74 2k1c n ASN 193 N -5.25 3.45 -4.84 -0.69 3.02 -1.07 -4.86 115.26 105.01 2k1c n ASN 193 Ca -0.14 -2.80 -0.36 0.00 -0.03 0.00 0.00 54.58 51.25 2k1c n ASN 193 Cb 0.46 -0.68 -0.06 0.00 -0.61 0.00 0.00 39.78 38.89 2k1c n ASN 193 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2k1c s ALA 194 N -1.64 3.77 0.72 5.41 0.00 -1.04 -1.19 121.76 127.79 2k1c s ALA 194 Ca 0.28 -0.69 -0.14 0.00 0.00 0.00 0.00 51.96 51.41 2k1c s ALA 194 Cb 0.24 -1.86 0.03 0.00 0.00 0.00 0.00 23.12 21.53 2k1c s ALA 194 CO 0.05 0.63 1.14 -0.80 0.00 0.00 0.00 175.76 176.79 2k1c s ASN 195 N -1.15 4.55 0.25 0.00 0.01 -1.26 -4.59 114.94 112.75 2k1c s ASN 195 Ca 0.17 2.12 -0.04 0.00 -0.71 0.00 0.00 52.86 54.39 2k1c s ASN 195 Cb -0.12 -2.56 0.46 0.00 0.41 0.00 0.00 41.25 39.44 2k1c s ASN 195 CO 0.06 -2.01 1.73 1.55 -1.51 0.00 0.00 177.10 176.92 2k1c h PRO 196 N -0.36 0.45 -0.50 -0.60 0.13 -1.97 0.29 132.00 129.45 2k1c h PRO 196 Ca -0.46 -0.03 0.07 0.00 -0.87 0.00 0.00 66.00 64.71 2k1c h PRO 196 Cb 1.26 -0.10 -0.06 0.00 0.13 0.00 0.00 31.00 32.23 2k1c h PRO 196 CO 0.51 0.30 0.15 -0.44 -0.23 0.00 0.00 178.00 178.29 2k1c h ASP 197 N 0.46 0.12 -0.19 1.44 5.19 -1.96 0.33 116.42 121.81 2k1c h ASP 197 Ca 0.42 0.07 -0.14 0.00 -0.62 0.00 0.00 57.03 56.75 2k1c h ASP 197 Cb 0.62 0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.20 2k1c h ASP 197 CO -0.40 0.09 -0.45 0.00 -3.12 0.00 0.00 179.24 175.37 2k1c h LYS 199 N 0.31 0.17 -0.96 0.00 3.64 0.19 0.34 116.57 120.26 2k1c h LYS 199 Ca -0.00 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.41 2k1c h LYS 199 Cb 1.06 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.78 2k1c h LYS 199 CO 0.10 0.11 0.62 1.15 -2.27 0.00 0.00 179.45 179.17 2k1c h THR 200 N 0.18 1.13 0.02 1.00 2.02 -0.33 0.07 112.91 117.00 2k1c h THR 200 Ca 0.06 -0.40 -0.20 0.00 0.77 0.00 0.00 66.41 66.63 2k1c h THR 200 Cb 0.02 -0.15 0.02 0.00 -1.74 0.00 0.00 68.15 66.30 2k1c h THR 200 CO -0.01 0.21 -0.81 0.40 0.37 0.00 0.00 175.52 175.68 2k1c h ILE 201 N 1.18 1.38 0.00 3.11 2.04 -1.07 -2.64 117.51 121.51 2k1c h ILE 201 Ca 0.40 -2.20 -0.02 0.00 1.00 0.00 0.00 64.86 64.04 2k1c h ILE 201 Cb 0.07 2.58 -0.00 0.00 -0.74 0.00 0.00 36.82 38.73 2k1c h ILE 201 CO -0.14 0.65 -0.10 -0.07 0.00 0.00 0.00 178.15 178.49 2k1c h LEU 202 N 0.06 0.00 0.16 1.44 3.38 -0.85 0.94 115.31 120.44 2k1c h LEU 202 Ca -0.11 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.57 2k1c h LEU 202 Cb 1.51 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.27 2k1c h LEU 202 CO 0.16 0.10 -1.36 0.11 0.09 0.00 0.00 178.44 177.54 2k1c h LYS 203 N 0.00 0.34 -0.08 1.13 1.79 -1.02 0.16 116.57 118.89 2k1c h LYS 203 Ca -0.00 -0.59 -0.03 0.00 -2.18 0.00 0.00 60.65 57.86 2k1c h LYS 203 Cb 0.19 0.22 -0.00 0.00 -1.58 0.00 0.00 32.23 31.05 2k1c h LYS 203 CO 0.01 1.27 -0.05 0.00 -1.08 0.00 0.00 179.45 179.60 2k1c h ALA 204 N 0.44 0.12 0.00 3.86 0.00 -0.90 -3.27 119.26 119.51 2k1c h ALA 204 Ca -0.19 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.42 2k1c h ALA 204 Cb 2.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.80 2k1c h ALA 204 CO 0.22 -0.11 -0.22 -0.07 0.00 0.00 0.00 179.25 179.07 2k1c h LEU 205 N -0.20 0.19 0.00 0.00 3.38 -1.01 -3.47 115.31 114.21 2k1c h LEU 205 Ca 0.02 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 57.20 2k1c h LEU 205 Cb 0.51 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2k1c h LEU 205 CO 0.01 0.95 0.00 0.61 0.09 0.00 0.00 178.44 180.11 2k1c n GLY 206 N 1.08 1.85 0.02 0.83 0.00 0.05 -0.70 105.19 108.32 2k1c n GLY 206 Ca -0.10 0.60 0.14 0.00 0.00 0.00 0.00 46.02 46.65 2k1c n GLY 206 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k1c n PRO 207 N 0.00 0.06 0.00 1.61 -0.04 -1.26 -2.95 135.00 132.42 2k1c n PRO 207 Ca 0.00 0.04 0.12 0.00 -0.04 0.00 0.00 63.50 63.63 2k1c n PRO 207 Cb 0.00 -1.56 0.31 0.00 -0.04 0.00 0.00 33.50 32.21 2k1c n PRO 207 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k1c n ALA 208 N -1.57 3.33 -2.45 0.55 0.00 0.12 -4.92 120.51 115.57 2k1c n ALA 208 Ca 0.06 -0.37 -0.23 0.00 0.00 0.00 0.00 53.44 52.91 2k1c n ALA 208 Cb 0.36 -1.14 -0.09 0.00 0.00 0.00 0.00 19.45 18.59 2k1c n ALA 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k1c s ALA 209 N -2.79 2.58 0.47 0.00 0.00 -1.15 -5.10 121.76 115.76 2k1c s ALA 209 Ca 0.17 -1.50 0.03 0.00 0.00 0.00 0.00 51.96 50.65 2k1c s ALA 209 Cb 0.18 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 24.14 2k1c s ALA 209 CO 0.62 -0.39 0.02 0.95 0.00 0.00 0.00 175.76 176.97 2k1c s THR 210 N -3.32 1.24 0.51 0.00 -4.23 -1.26 -4.82 115.64 103.76 2k1c s THR 210 Ca 0.29 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.96 2k1c s THR 210 Cb 0.04 -2.38 0.28 0.00 1.34 0.00 0.00 72.50 71.79 2k1c s THR 210 CO 0.16 0.00 2.13 0.25 -0.54 0.00 0.00 174.62 176.61 2k1c h LEU 211 N 1.53 0.03 -0.12 4.79 6.46 -1.99 0.80 115.31 126.82 2k1c h LEU 211 Ca -0.43 -0.00 -0.19 0.00 -0.12 0.00 0.00 57.88 57.14 2k1c h LEU 211 Cb 1.29 -0.01 0.01 0.00 -0.73 0.00 0.00 40.66 41.22 2k1c h LEU 211 CO 0.73 0.02 -0.68 -0.08 -0.62 0.00 0.00 178.44 177.82 2k1c h GLU 212 N 0.04 0.66 -0.97 1.25 4.22 -2.00 -2.29 114.58 115.49 2k1c h GLU 212 Ca 0.04 -0.56 0.02 0.00 0.08 0.00 0.00 59.36 58.94 2k1c h GLU 212 Cb 0.11 0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.43 2k1c h GLU 212 CO -0.00 1.17 0.64 0.93 -2.18 0.00 0.00 179.01 179.57 2k1c h GLU 213 N 0.33 1.24 -0.66 1.92 4.39 -1.70 -1.78 114.58 118.32 2k1c h GLU 213 Ca -0.05 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.57 2k1c h GLU 213 Cb 1.32 -0.28 -0.03 0.00 -0.10 0.00 0.00 28.75 29.65 2k1c h GLU 213 CO 0.14 0.82 0.41 0.52 -1.16 0.00 0.00 179.01 179.74 2k1c h MET 214 N 1.28 0.88 -0.69 2.33 2.86 -0.68 -0.57 114.93 120.34 2k1c h MET 214 Ca 0.37 -0.07 0.02 0.00 -2.06 0.00 0.00 59.70 57.96 2k1c h MET 214 Cb -0.08 -0.19 -0.04 0.00 0.06 0.00 0.00 31.60 31.35 2k1c h MET 214 CO -0.10 0.61 0.44 0.52 1.06 0.00 0.00 176.91 179.44 2k1c h MET 215 N 0.90 0.85 -0.64 1.72 2.86 -0.75 0.41 114.93 120.28 2k1c h MET 215 Ca 0.24 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.75 2k1c h MET 215 Cb -0.06 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.39 2k1c h MET 215 CO -0.05 0.56 0.11 1.15 1.06 0.00 0.00 176.91 179.74 2k1c h THR 216 N 0.88 1.26 0.00 2.22 2.02 -0.83 -2.14 112.91 116.31 2k1c h THR 216 Ca 0.27 -1.00 -0.23 0.00 0.77 0.00 0.00 66.41 66.22 2k1c h THR 216 Cb -0.03 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 67.00 2k1c h THR 216 CO -0.09 0.37 -1.33 0.00 0.37 0.00 0.00 175.52 174.84 2k1c h ALA 217 N 1.13 0.62 -0.44 6.16 0.00 -0.83 -3.28 119.26 122.62 2k1c h ALA 217 Ca 0.20 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 54.00 2k1c h ALA 217 Cb 0.42 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2k1c h ALA 217 CO 0.01 1.29 0.00 0.00 0.00 0.00 0.00 179.25 180.55 2k1c h GLN 219 N 2.84 0.00 -0.31 0.00 3.07 -1.44 -3.34 115.11 115.92 2k1c h GLN 219 Ca 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.61 2k1c h GLN 219 Cb 1.18 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.73 2k1c h GLN 219 CO 0.20 0.22 -0.32 0.78 0.09 0.00 0.00 178.83 179.80 2k1c h GLY 220 N 3.78 0.74 2.00 0.06 0.00 -1.81 -2.63 103.07 105.22 2k1c h GLY 220 Ca -0.02 -0.68 0.00 0.00 0.00 0.00 0.00 47.33 46.63 2k1c h GLY 220 CO 0.03 0.62 0.00 3.33 0.00 0.00 0.00 176.54 180.52 2k1c n VAL 221 N -4.07 1.05 1.07 4.60 0.24 -1.26 -1.85 118.33 118.11 2k1c n VAL 221 Ca -0.01 0.31 0.14 0.00 -2.04 0.00 0.00 64.34 62.74 2k1c n VAL 221 Cb 0.48 -1.18 0.64 0.00 -1.47 0.00 0.00 33.84 32.31 2k1c n VAL 221 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2k1c n GLY 222 N -0.28 -1.46 7.00 7.63 0.00 -0.99 -4.63 105.19 112.47 2k1c n GLY 222 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2k1c n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k1c n GLY 223 N 1.46 0.72 3.68 -0.02 0.00 -0.77 -4.89 105.19 105.37 2k1c n GLY 223 Ca 0.08 -0.62 -0.29 0.00 0.00 0.00 0.00 46.02 45.19 2k1c n GLY 223 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2k1c s PRO 224 N 0.00 0.82 0.00 1.61 0.02 -1.26 -4.18 135.00 132.01 2k1c s PRO 224 Ca 0.00 0.85 0.00 0.00 0.02 0.00 0.00 61.00 61.87 2k1c s PRO 224 Cb 0.00 -1.76 0.00 0.00 0.02 0.00 0.00 34.50 32.76 2k1c s PRO 224 CO 0.00 -2.55 0.00 0.41 -0.33 0.00 0.00 177.00 174.53 2k1c n GLY 225 N -0.73 0.57 2.61 0.52 0.00 -1.26 -4.96 105.19 101.94 2k1c n GLY 225 Ca 0.07 -0.76 -0.11 0.00 0.00 0.00 0.00 46.02 45.22 2k1c n GLY 225 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2k1c n HIS 226 N -2.70 1.75 -2.76 1.61 8.25 -1.26 -5.05 115.22 115.06 2k1c n HIS 226 Ca 0.00 -2.56 -0.43 0.00 -0.26 0.00 0.00 57.72 54.47 2k1c n HIS 226 Cb 0.00 -0.28 -0.03 0.00 1.12 0.00 0.00 29.99 30.80 2k1c n HIS 226 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 2k1c s LYS 227 N -3.47 3.95 0.60 -0.41 2.47 -1.26 -5.04 119.74 116.58 2k1c s LYS 227 Ca 0.33 0.78 0.06 0.00 -1.56 0.00 0.00 55.97 55.58 2k1c s LYS 227 Cb 0.40 -3.76 0.11 0.00 -1.46 0.00 0.00 37.83 33.11 2k1c s LYS 227 CO -0.02 -0.88 0.82 0.00 0.16 0.00 0.00 175.35 175.43 2k1c n ALA 228 N 6.72 0.87 0.28 3.13 0.00 0.51 -5.03 120.51 127.00 2k1c n ALA 228 Ca 0.08 -1.96 -0.14 0.00 0.00 0.00 0.00 53.44 51.42 2k1c n ALA 228 Cb 0.48 0.47 -0.07 0.00 0.00 0.00 0.00 19.45 20.32 2k1c n ALA 228 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2k1c h ARG 229 N 0.00 -0.72 -0.07 0.00 2.43 -2.07 -3.31 114.38 110.63 2k1c h ARG 229 Ca -0.28 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 2k1c h ARG 229 Cb 1.18 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 2k1c h ARG 229 CO 0.36 -0.41 0.00 1.55 -1.51 0.00 0.00 179.97 179.96 2k1c n VAL 230 N -5.31 0.14 0.24 0.20 3.14 -1.26 -5.34 118.33 110.14 2k1c n VAL 230 Ca -0.11 -0.57 0.03 0.00 -2.96 0.00 0.00 64.34 60.73 2k1c n VAL 230 Cb 0.33 1.17 0.02 0.00 -1.06 0.00 0.00 33.84 34.30 2k1c n VAL 230 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26