#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1c s SER 149 N 0.00 3.80 0.00 8.00 0.01 -1.26 -4.82 113.70 119.43 2k1c s SER 149 Ca 0.00 -1.66 0.00 0.00 1.31 0.00 0.00 55.95 55.60 2k1c s SER 149 Cb 0.00 0.51 0.00 0.00 0.21 0.00 0.00 66.02 66.74 2k1c s SER 149 CO 0.00 -0.87 0.00 0.00 0.41 0.00 0.00 173.24 172.78 2k1c n ILE 150 N -1.17 0.00 0.20 1.44 0.13 -1.26 -4.39 119.36 114.30 2k1c n ILE 150 Ca -0.16 0.00 0.08 0.00 -1.10 0.00 0.00 62.75 61.57 2k1c n ILE 150 Cb 0.66 0.00 0.29 0.00 -0.84 0.00 0.00 39.64 39.75 2k1c n ILE 150 CO 0.00 0.00 0.00 0.25 2.80 0.00 0.00 176.55 179.60 2k1c h LEU 151 N 0.00 0.00 -0.95 9.51 7.12 -2.03 -2.82 115.31 126.14 2k1c h LEU 151 Ca 0.00 0.00 -0.04 0.00 0.13 0.00 0.00 57.88 57.97 2k1c h LEU 151 Cb 0.00 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.12 2k1c h LEU 151 CO 0.00 0.29 -0.17 -2.24 -0.13 0.00 0.00 178.44 176.19 2k1c h ASP 152 N 0.00 0.00 -3.46 1.25 2.03 -1.88 -3.41 116.42 110.95 2k1c h ASP 152 Ca -0.00 0.00 -0.57 0.00 -0.73 0.00 0.00 57.03 55.73 2k1c h ASP 152 Cb 0.98 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 39.42 2k1c h ASP 152 CO 0.04 0.17 0.95 -0.63 -1.03 0.00 0.00 179.24 178.74 2k1c s ILE 153 N -3.54 4.18 0.11 4.15 -1.09 -1.06 -5.01 121.20 118.94 2k1c s ILE 153 Ca 0.02 1.26 0.05 0.00 -2.23 0.00 0.00 60.65 59.75 2k1c s ILE 153 Cb 0.09 -4.42 -0.04 0.00 -1.58 0.00 0.00 42.46 36.52 2k1c s ILE 153 CO 0.63 -0.78 -0.12 -0.60 -1.23 0.00 0.00 174.94 172.84 2k1c s ARG 154 N 4.37 0.93 0.32 2.79 3.52 -1.26 -4.81 118.95 124.81 2k1c s ARG 154 Ca 0.52 -1.18 -0.29 0.00 -0.13 0.00 0.00 55.73 54.64 2k1c s ARG 154 Cb -0.11 -0.72 -0.11 0.00 -1.56 0.00 0.00 34.95 32.45 2k1c s ARG 154 CO 0.28 0.13 1.57 0.94 -0.81 0.00 0.00 175.30 177.41 2k1c n GLN 155 N 0.58 2.73 -1.93 5.12 -0.06 0.37 -4.89 117.38 119.30 2k1c n GLN 155 Ca -0.16 0.97 -0.31 0.00 -2.00 0.00 0.00 57.00 55.49 2k1c n GLN 155 Cb 0.57 -2.74 0.01 0.00 -4.06 0.00 0.00 30.24 24.02 2k1c n GLN 155 CO 0.00 0.00 0.00 0.20 -0.20 0.00 0.00 177.06 177.06 2k1c s GLY 156 N 0.30 1.76 0.13 1.69 0.00 -1.26 -4.67 107.32 105.25 2k1c s GLY 156 Ca 0.60 0.01 -0.20 0.00 0.00 0.00 0.00 44.72 45.13 2k1c s GLY 156 CO 0.54 0.29 1.71 -0.56 0.00 0.00 0.00 173.10 175.07 2k1c h PRO 157 N -0.12 -0.00 -0.06 2.90 0.13 -2.01 -3.12 132.00 129.72 2k1c h PRO 157 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2k1c h PRO 157 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2k1c h PRO 157 CO 0.61 -0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.01 2k1c n LYS 158 N -5.19 2.51 -2.50 0.86 5.02 -1.26 -5.02 118.16 112.57 2k1c n LYS 158 Ca -0.03 -1.95 -0.42 0.00 -2.02 0.00 0.00 58.31 53.90 2k1c n LYS 158 Cb 0.12 -1.22 -0.03 0.00 -0.02 0.00 0.00 35.03 33.88 2k1c n LYS 158 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2k1c s GLU 159 N -1.63 4.46 0.72 1.97 8.01 -1.18 -5.03 118.70 126.02 2k1c s GLU 159 Ca 0.14 1.67 -0.14 0.00 0.01 0.00 0.00 54.97 56.65 2k1c s GLU 159 Cb 0.11 -3.39 0.03 0.00 -4.31 0.00 0.00 34.13 26.58 2k1c s GLU 159 CO 0.03 -0.21 1.13 -1.25 0.01 0.00 0.00 175.26 174.98 2k1c s PRO 160 N 1.10 2.38 0.58 0.39 0.04 -1.26 -4.50 135.00 133.73 2k1c s PRO 160 Ca 0.57 1.44 0.27 0.00 0.04 0.00 0.00 61.00 63.32 2k1c s PRO 160 Cb -0.27 -1.89 1.60 0.00 0.04 0.00 0.00 34.50 33.98 2k1c s PRO 160 CO 0.28 -1.58 2.10 0.35 0.04 0.00 0.00 177.00 178.19 2k1c h PHE 161 N -0.45 0.00 -0.28 0.56 3.57 -1.85 -0.34 116.94 118.14 2k1c h PHE 161 Ca -0.46 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.07 2k1c h PHE 161 Cb 1.26 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.97 2k1c h PHE 161 CO 0.53 0.00 0.11 0.00 -2.23 0.00 0.00 178.31 176.72 2k1c h ARG 162 N 0.00 0.24 -0.26 1.11 2.47 -1.91 -2.04 114.38 114.00 2k1c h ARG 162 Ca 0.10 -0.01 -0.17 0.00 -1.26 0.00 0.00 59.98 58.63 2k1c h ARG 162 Cb 0.49 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 28.76 2k1c h ARG 162 CO -0.00 0.16 -0.53 0.22 0.56 0.00 0.00 179.97 180.38 2k1c h ASP 163 N 0.25 0.83 0.32 7.04 3.58 -1.42 -2.64 116.42 124.37 2k1c h ASP 163 Ca 0.12 -0.43 -0.00 0.00 0.42 0.00 0.00 57.03 57.13 2k1c h ASP 163 Cb 0.08 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.88 2k1c h ASP 163 CO -0.11 1.20 -0.26 0.22 -2.88 0.00 0.00 179.24 177.41 2k1c h TYR 164 N 0.58 -0.68 0.00 0.28 3.20 -1.37 -2.73 116.97 116.24 2k1c h TYR 164 Ca 0.02 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 2k1c h TYR 164 Cb 1.11 0.26 -0.00 0.00 1.54 0.00 0.00 36.73 39.63 2k1c h TYR 164 CO 0.06 -0.38 -0.12 0.28 -1.64 0.00 0.00 178.16 176.35 2k1c h VAL 165 N -0.58 0.52 -0.12 1.81 2.07 -1.36 -0.21 116.25 118.37 2k1c h VAL 165 Ca -0.02 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 2k1c h VAL 165 Cb 0.52 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 2k1c h VAL 165 CO -0.02 0.12 0.05 -0.78 0.02 0.00 0.00 177.57 176.97 2k1c h ASP 166 N 0.00 0.17 0.05 0.57 1.82 -1.17 0.55 116.42 118.40 2k1c h ASP 166 Ca -0.00 -0.14 -0.13 0.00 -0.39 0.00 0.00 57.03 56.37 2k1c h ASP 166 Cb 0.38 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.34 2k1c h ASP 166 CO 0.02 0.26 -0.43 0.03 -1.61 0.00 0.00 179.24 177.51 2k1c h ARG 167 N 0.06 0.47 0.16 0.28 3.08 -1.16 -0.49 114.38 116.77 2k1c h ARG 167 Ca 0.04 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 2k1c h ARG 167 Cb 0.15 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2k1c h ARG 167 CO -0.00 0.81 -0.08 0.35 -1.07 0.00 0.00 179.97 179.98 2k1c h PHE 168 N 0.39 -0.20 -0.96 3.04 3.57 -0.82 -2.14 116.94 119.81 2k1c h PHE 168 Ca 0.03 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.54 2k1c h PHE 168 Cb 0.91 0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.66 2k1c h PHE 168 CO 0.03 -0.08 0.64 -0.92 -2.23 0.00 0.00 178.31 175.74 2k1c h TYR 169 N -0.26 1.21 -0.59 0.41 3.20 0.28 0.25 116.97 121.45 2k1c h TYR 169 Ca -0.02 0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.95 2k1c h TYR 169 Cb 0.21 -0.41 -0.06 0.00 1.54 0.00 0.00 36.73 38.01 2k1c h TYR 169 CO -0.05 0.75 0.27 0.87 -1.64 0.00 0.00 178.16 178.36 2k1c h LYS 170 N 1.29 0.49 0.00 1.82 1.79 -0.87 -2.00 116.57 119.09 2k1c h LYS 170 Ca 0.36 -0.03 -0.09 0.00 -2.18 0.00 0.00 60.65 58.71 2k1c h LYS 170 Cb -0.13 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.40 2k1c h LYS 170 CO -0.08 0.32 -0.49 1.15 -1.08 0.00 0.00 179.45 179.27 2k1c h THR 171 N 0.50 1.27 -0.55 -0.16 2.02 -0.78 -3.22 112.91 111.99 2k1c h THR 171 Ca 0.28 -2.14 -0.00 0.00 0.77 0.00 0.00 66.41 65.32 2k1c h THR 171 Cb 0.27 2.59 -0.03 0.00 -1.74 0.00 0.00 68.15 69.24 2k1c h THR 171 CO -0.23 0.43 0.33 0.25 0.37 0.00 0.00 175.52 176.67 2k1c h LEU 172 N -1.00 0.65 -1.68 2.58 7.12 -0.59 0.69 115.31 123.08 2k1c h LEU 172 Ca -0.13 -0.05 0.16 0.00 0.13 0.00 0.00 57.88 57.99 2k1c h LEU 172 Cb 1.03 -0.16 -0.05 0.00 -0.53 0.00 0.00 40.66 40.95 2k1c h LEU 172 CO -0.08 0.51 0.50 -0.09 -0.13 0.00 0.00 178.44 179.15 2k1c h ARG 173 N 0.74 0.29 0.00 1.25 2.43 -1.53 -2.35 114.38 115.21 2k1c h ARG 173 Ca 0.20 -0.02 -0.28 0.00 -0.81 0.00 0.00 59.98 59.07 2k1c h ARG 173 Cb -0.02 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.41 2k1c h ARG 173 CO -0.04 0.19 -1.68 0.00 -1.51 0.00 0.00 179.97 176.94 2k1c n ALA 174 N -2.56 1.54 -1.70 2.80 0.00 -0.20 -4.93 120.51 115.46 2k1c n ALA 174 Ca 0.14 -0.74 -0.42 0.00 0.00 0.00 0.00 53.44 52.42 2k1c n ALA 174 Cb 0.60 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.19 2k1c n ALA 174 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2k1c n GLU 175 N -3.03 2.00 -2.37 0.00 4.07 0.22 -4.83 120.64 116.71 2k1c n GLU 175 Ca -0.16 0.71 -0.36 0.00 -0.06 0.00 0.00 57.16 57.29 2k1c n GLU 175 Cb 1.03 -2.34 -0.03 0.00 -0.06 0.00 0.00 31.44 30.03 2k1c n GLU 175 CO 0.00 0.00 0.00 1.14 -0.06 0.00 0.00 177.13 178.21 2k1c s GLN 176 N -2.04 3.24 0.23 5.31 -2.07 -1.26 -4.86 119.66 118.21 2k1c s GLN 176 Ca 0.58 -0.99 -0.16 0.00 -1.82 0.00 0.00 55.36 52.98 2k1c s GLN 176 Cb -0.54 -5.28 0.01 0.00 -1.09 0.00 0.00 33.01 26.11 2k1c s GLN 176 CO 0.60 -2.72 0.52 0.00 -1.32 0.00 0.00 175.29 172.37 2k1c s ALA 177 N 6.93 -0.63 -0.08 2.60 0.00 -1.26 -5.15 121.76 124.16 2k1c s ALA 177 Ca 0.56 -0.55 -0.13 0.00 0.00 0.00 0.00 51.96 51.83 2k1c s ALA 177 Cb -0.02 0.94 -0.05 0.00 0.00 0.00 0.00 23.12 24.00 2k1c s ALA 177 CO -0.03 -0.86 0.34 -1.12 0.00 0.00 0.00 175.76 174.09 2k1c s SER 178 N -2.95 6.62 0.46 0.00 0.01 -1.26 -4.95 113.70 111.63 2k1c s SER 178 Ca 0.15 0.74 0.14 0.00 1.31 0.00 0.00 55.95 58.30 2k1c s SER 178 Cb -0.01 -2.20 1.04 0.00 0.21 0.00 0.00 66.02 65.05 2k1c s SER 178 CO 0.04 0.25 2.02 1.56 0.41 0.00 0.00 173.24 177.52 2k1c h GLN 179 N 5.49 0.01 -0.06 12.44 4.20 -1.97 0.35 115.11 135.57 2k1c h GLN 179 Ca -0.48 -0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.08 2k1c h GLN 179 Cb 1.20 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.97 2k1c h GLN 179 CO 0.66 0.15 -0.60 1.05 -0.67 0.00 0.00 178.83 179.42 2k1c h GLU 180 N 0.01 0.19 -0.09 1.46 9.09 -2.00 0.82 114.58 124.07 2k1c h GLU 180 Ca 0.00 -0.13 -0.22 0.00 0.05 0.00 0.00 59.36 59.06 2k1c h GLU 180 Cb 0.26 0.02 0.01 0.00 -1.65 0.00 0.00 28.75 27.39 2k1c h GLU 180 CO 0.02 0.73 -0.83 0.28 0.05 0.00 0.00 179.01 179.26 2k1c h VAL 181 N 0.14 1.32 -0.81 -1.06 2.07 -1.62 -3.15 116.25 113.15 2k1c h VAL 181 Ca -0.01 -2.13 0.10 0.00 0.82 0.00 0.00 66.70 65.48 2k1c h VAL 181 Cb 1.10 2.14 -0.06 0.00 -1.52 0.00 0.00 31.29 32.95 2k1c h VAL 181 CO 0.09 0.66 0.53 0.11 0.02 0.00 0.00 177.57 178.97 2k1c h LYS 182 N 0.40 0.73 0.37 1.57 1.57 0.14 0.76 116.57 122.11 2k1c h LYS 182 Ca -0.06 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 2k1c h LYS 182 Cb 1.45 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.60 2k1c h LYS 182 CO 0.16 0.48 -0.18 -0.91 -0.57 0.00 0.00 179.45 178.43 2k1c h ASN 183 N 0.75 -0.42 0.02 0.86 2.35 -0.83 0.12 115.58 118.42 2k1c h ASN 183 Ca 0.37 -0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 56.06 2k1c h ASN 183 Cb 0.45 0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 2k1c h ASN 183 CO -0.15 -0.24 -0.07 0.00 -1.65 0.00 0.00 177.43 175.33 2k1c h ALA 184 N 0.01 1.72 -0.14 -0.83 0.00 -1.36 -2.44 119.26 116.22 2k1c h ALA 184 Ca -0.05 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 2k1c h ALA 184 Cb 0.44 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2k1c h ALA 184 CO 0.08 0.21 -0.25 0.00 0.00 0.00 0.00 179.25 179.29 2k1c h ALA 185 N 1.81 0.22 -0.90 0.00 0.00 -0.64 -3.22 119.26 116.52 2k1c h ALA 185 Ca 0.03 -0.39 0.19 0.00 0.00 0.00 0.00 54.91 54.74 2k1c h ALA 185 Cb 0.21 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 2k1c h ALA 185 CO 0.01 0.20 0.59 1.15 0.00 0.00 0.00 179.25 181.20 2k1c h THR 186 N 0.02 0.72 -0.73 0.00 2.02 -0.27 0.08 112.91 114.74 2k1c h THR 186 Ca 0.01 -0.17 0.05 0.00 0.77 0.00 0.00 66.41 67.07 2k1c h THR 186 Cb 0.84 0.19 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 2k1c h THR 186 CO 0.06 0.09 0.48 -0.33 0.37 0.00 0.00 175.52 176.18 2k1c h GLU 187 N 0.48 0.81 0.00 6.66 5.08 -1.53 0.12 114.58 126.20 2k1c h GLU 187 Ca 0.47 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.67 2k1c h GLU 187 Cb 1.05 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 2k1c h GLU 187 CO -0.19 0.54 -1.71 -2.37 -1.00 0.00 0.00 179.01 174.27 2k1c n THR 188 N -4.47 0.66 0.04 1.13 5.66 -0.40 -4.37 114.28 112.53 2k1c n THR 188 Ca 0.10 -0.62 -0.18 0.00 -3.05 0.00 0.00 64.05 60.30 2k1c n THR 188 Cb 0.16 -0.33 -0.08 0.00 -1.55 0.00 0.00 70.33 68.53 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 0.81 -0.68 1.09 3.38 -0.24 -1.70 115.31 117.96 2k1c h LEU 189 Ca -0.13 -0.62 0.04 0.00 0.09 0.00 0.00 57.88 57.26 2k1c h LEU 189 Cb 1.35 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.81 2k1c h LEU 189 CO 0.02 1.42 0.41 0.17 0.09 0.00 0.00 178.44 180.54 2k1c h LEU 190 N 0.38 0.64 0.01 1.67 8.10 -1.00 -2.02 115.31 123.08 2k1c h LEU 190 Ca -0.10 0.01 -0.22 0.00 0.11 0.00 0.00 57.88 57.69 2k1c h LEU 190 Cb 1.60 -0.12 -0.03 0.00 -0.44 0.00 0.00 40.66 41.68 2k1c h LEU 190 CO 0.18 0.43 -1.06 1.62 -4.11 0.00 0.00 178.44 175.50 2k1c h VAL 191 N 0.77 1.65 0.50 0.15 3.04 -1.77 -3.32 116.25 117.27 2k1c h VAL 191 Ca 0.29 -3.36 -0.02 0.00 -1.01 0.00 0.00 66.70 62.60 2k1c h VAL 191 Cb 0.10 2.83 -0.01 0.00 -2.01 0.00 0.00 31.29 32.21 2k1c h VAL 191 CO -0.14 0.95 -0.31 -0.61 -1.01 0.00 0.00 177.57 176.44 2k1c h GLN 192 N 0.01 -0.74 -1.05 4.17 4.15 -0.60 -2.85 115.11 118.20 2k1c h GLN 192 Ca -0.03 0.05 -0.46 0.00 0.77 0.00 0.00 58.65 58.98 2k1c h GLN 192 Cb 1.80 0.17 -0.25 0.00 0.21 0.00 0.00 27.48 29.41 2k1c h GLN 192 CO 0.13 -0.49 0.59 0.09 -1.93 0.00 0.00 178.83 177.21 2k1c n ASN 193 N -5.45 4.56 -4.91 -0.69 3.02 -0.93 -4.92 115.26 105.94 2k1c n ASN 193 Ca -0.12 -3.37 -0.32 0.00 -0.03 0.00 0.00 54.58 50.75 2k1c n ASN 193 Cb 0.34 -0.84 -0.04 0.00 -0.61 0.00 0.00 39.78 38.63 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 -2.81 3.99 0.63 5.41 0.00 -1.08 -0.48 121.76 127.43 2k1c s ALA 194 Ca 0.48 -0.82 -0.12 0.00 0.00 0.00 0.00 51.96 51.49 2k1c s ALA 194 Cb 0.40 -1.84 -0.03 0.00 0.00 0.00 0.00 23.12 21.65 2k1c s ALA 194 CO 0.06 0.81 1.04 -0.80 0.00 0.00 0.00 175.76 176.87 2k1c s ASN 195 N -2.38 5.89 0.28 0.00 0.01 -1.26 -4.71 114.94 112.78 2k1c s ASN 195 Ca 0.33 1.58 0.02 0.00 -0.71 0.00 0.00 52.86 54.09 2k1c s ASN 195 Cb -0.13 -2.50 0.64 0.00 0.41 0.00 0.00 41.25 39.68 2k1c s ASN 195 CO 0.26 -1.10 1.75 1.55 -1.51 0.00 0.00 177.10 178.05 2k1c h PRO 196 N -0.17 0.61 0.06 -0.60 0.13 -1.98 0.18 132.00 130.23 2k1c h PRO 196 Ca -0.45 -0.04 0.02 0.00 -0.87 0.00 0.00 66.00 64.67 2k1c h PRO 196 Cb 1.20 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 32.16 2k1c h PRO 196 CO 0.59 0.40 -0.20 -0.44 -0.23 0.00 0.00 178.00 178.13 2k1c h ASP 197 N 0.63 -0.56 -0.17 1.44 3.32 -1.99 0.94 116.42 120.03 2k1c h ASP 197 Ca 0.52 0.07 -0.20 0.00 0.02 0.00 0.00 57.03 57.44 2k1c h ASP 197 Cb 0.82 0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.59 2k1c h ASP 197 CO -0.40 -0.27 -0.66 0.00 -1.72 0.00 0.00 179.24 176.19 2k1c h LYS 199 N 0.58 0.68 -0.52 0.00 3.64 -0.41 0.33 116.57 120.87 2k1c h LYS 199 Ca -0.02 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 2k1c h LYS 199 Cb 1.28 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.92 2k1c h LYS 199 CO 0.14 0.45 0.28 1.15 -2.27 0.00 0.00 179.45 179.20 2k1c h THR 200 N 0.70 1.16 0.00 1.00 2.02 -0.75 0.84 112.91 117.88 2k1c h THR 200 Ca 0.23 -0.42 -0.26 0.00 0.77 0.00 0.00 66.41 66.73 2k1c h THR 200 Cb 0.06 0.46 0.02 0.00 -1.74 0.00 0.00 68.15 66.95 2k1c h THR 200 CO -0.06 0.18 -1.03 0.40 0.37 0.00 0.00 175.52 175.37 2k1c h ILE 201 N 0.72 1.28 0.00 3.11 2.04 -1.04 -2.82 117.51 120.81 2k1c h ILE 201 Ca 0.19 -2.24 -0.05 0.00 1.00 0.00 0.00 64.86 63.75 2k1c h ILE 201 Cb 0.03 2.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 2k1c h ILE 201 CO -0.03 0.69 -0.26 -0.07 0.00 0.00 0.00 178.15 178.48 2k1c h LEU 202 N 0.37 0.00 -0.15 1.44 3.38 -0.70 0.75 115.31 120.41 2k1c h LEU 202 Ca -0.13 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.72 2k1c h LEU 202 Cb 1.69 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.42 2k1c h LEU 202 CO 0.20 0.26 -0.56 0.07 0.09 0.00 0.00 178.44 178.50 2k1c h LYS 203 N 0.00 0.00 0.02 1.13 2.10 -0.84 -0.50 116.57 118.49 2k1c h LYS 203 Ca -0.00 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.53 2k1c h LYS 203 Cb 0.51 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.82 2k1c h LYS 203 CO 0.03 0.56 -0.62 0.00 -2.00 0.00 0.00 179.45 177.42 2k1c h ALA 204 N 1.44 0.10 0.02 0.07 0.00 -1.05 -3.38 119.26 116.46 2k1c h ALA 204 Ca -0.01 -0.81 -0.00 0.00 0.00 0.00 0.00 54.91 54.09 2k1c h ALA 204 Cb 1.37 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.47 2k1c h ALA 204 CO 0.07 0.35 -0.01 -0.07 0.00 0.00 0.00 179.25 179.59 2k1c h LEU 205 N -0.89 -0.02 0.00 0.00 3.38 -1.01 -3.47 115.31 113.30 2k1c h LEU 205 Ca -0.16 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.19 2k1c h LEU 205 Cb 1.22 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2k1c h LEU 205 CO -0.06 0.62 0.00 0.61 0.09 0.00 0.00 178.44 179.71 2k1c n GLY 206 N 0.69 1.73 0.09 0.83 0.00 -0.20 -0.71 105.19 107.63 2k1c n GLY 206 Ca -0.09 0.60 0.13 0.00 0.00 0.00 0.00 46.02 46.67 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 0.25 0.00 1.61 -0.04 -1.26 -3.19 135.00 132.36 2k1c n PRO 207 Ca 0.00 0.18 0.14 0.00 -0.04 0.00 0.00 63.50 63.79 2k1c n PRO 207 Cb 0.00 -1.77 0.66 0.00 -0.04 0.00 0.00 33.50 32.35 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 -1.77 2.62 -3.13 0.55 0.00 0.11 -4.87 120.51 114.02 2k1c n ALA 208 Ca 0.05 -0.19 -0.00 0.00 0.00 0.00 0.00 53.44 53.30 2k1c n ALA 208 Cb 0.43 -1.41 -0.00 0.00 0.00 0.00 0.00 19.45 18.46 2k1c n ALA 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k1c n ALA 209 N -1.21 0.00 -2.20 0.00 0.00 -1.19 -5.10 120.51 110.81 2k1c n ALA 209 Ca 0.13 -0.01 -0.12 0.00 0.00 0.00 0.00 53.44 53.44 2k1c n ALA 209 Cb 0.27 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.63 2k1c n ALA 209 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2k1c s THR 210 N -1.88 0.04 0.32 0.00 -1.32 -1.26 -4.89 115.64 106.66 2k1c s THR 210 Ca 0.00 -1.99 0.05 0.00 -1.21 0.00 0.00 61.69 58.54 2k1c s THR 210 Cb 0.00 -2.46 0.30 0.00 -1.51 0.00 0.00 72.50 68.84 2k1c s THR 210 CO 0.00 -0.05 1.86 0.25 -2.21 0.00 0.00 174.62 174.46 2k1c h LEU 211 N 2.63 0.79 -0.50 9.08 6.46 -1.98 0.25 115.31 132.05 2k1c h LEU 211 Ca -0.36 0.04 -0.09 0.00 -0.12 0.00 0.00 57.88 57.35 2k1c h LEU 211 Cb 1.24 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 41.04 2k1c h LEU 211 CO 0.54 0.42 -0.04 -0.08 -0.62 0.00 0.00 178.44 178.66 2k1c h GLU 212 N 0.85 0.90 -0.23 1.25 4.81 -2.00 -1.34 114.58 118.83 2k1c h GLU 212 Ca 0.47 -0.31 -0.06 0.00 -0.13 0.00 0.00 59.36 59.33 2k1c h GLU 212 Cb 0.58 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 2k1c h GLU 212 CO -0.23 0.95 -0.11 1.49 -0.73 0.00 0.00 179.01 180.39 2k1c h GLU 213 N 0.76 0.36 -0.33 1.92 4.57 -1.39 -1.93 114.58 118.55 2k1c h GLU 213 Ca 0.14 -0.09 -0.07 0.00 -1.18 0.00 0.00 59.36 58.16 2k1c h GLU 213 Cb 0.57 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.10 2k1c h GLU 213 CO 0.03 0.48 -0.09 0.52 -1.18 0.00 0.00 179.01 178.77 2k1c h MET 214 N 0.34 0.54 -0.70 1.92 2.86 -0.06 -0.98 114.93 118.87 2k1c h MET 214 Ca 0.07 -0.15 0.03 0.00 -2.06 0.00 0.00 59.70 57.59 2k1c h MET 214 Cb 0.40 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.96 2k1c h MET 214 CO 0.02 0.64 0.43 0.52 1.06 0.00 0.00 176.91 179.58 2k1c h MET 215 N 0.51 0.82 -0.53 1.72 2.86 -0.47 -0.67 114.93 119.16 2k1c h MET 215 Ca 0.10 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 2k1c h MET 215 Cb 0.46 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 2k1c h MET 215 CO 0.03 0.54 0.27 1.15 1.06 0.00 0.00 176.91 179.95 2k1c h THR 216 N 0.84 1.19 0.00 2.22 2.02 -1.03 -2.67 112.91 115.48 2k1c h THR 216 Ca 0.28 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.94 2k1c h THR 216 Cb 0.03 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 2k1c h THR 216 CO -0.11 0.21 0.00 0.00 0.37 0.00 0.00 175.52 175.99 2k1c h ALA 217 N 1.10 1.00 -0.49 6.16 0.00 -0.79 -2.70 119.26 123.54 2k1c h ALA 217 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2k1c h ALA 217 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2k1c h ALA 217 CO -0.03 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.22 2k1c h GLN 219 N 2.93 0.95 0.00 0.00 3.07 -1.40 -3.32 115.11 117.34 2k1c h GLN 219 Ca 0.00 -0.37 0.00 0.00 0.09 0.00 0.00 58.65 58.37 2k1c h GLN 219 Cb 0.81 -0.05 0.00 0.00 0.08 0.00 0.00 27.48 28.33 2k1c h GLN 219 CO 0.06 1.04 0.00 0.41 0.09 0.00 0.00 178.83 180.43 2k1c n GLY 220 N -0.22 -0.43 2.54 0.06 0.00 -1.26 -5.08 105.19 100.80 2k1c n GLY 220 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.00 2k1c n GLY 220 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2k1c n VAL 221 N -0.18-11.63 0.00 1.61 0.31 -1.21 -4.90 118.33 102.34 2k1c n VAL 221 Ca 0.00 2.14 0.00 0.00 -0.01 0.00 0.00 64.34 66.47 2k1c n VAL 221 Cb 0.36 -6.47 0.00 0.00 -0.91 0.00 0.00 33.84 26.82 2k1c n VAL 221 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2k1c n GLY 222 N 1.12 1.33 0.00 2.92 0.00 -1.14 -5.05 105.19 104.37 2k1c n GLY 222 Ca -0.21 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 -0.70 3.56 -0.02 0.00 -0.98 -4.75 105.19 102.30 2k1c n GLY 223 Ca 0.00 -1.70 -0.38 0.00 0.00 0.00 0.00 46.02 43.94 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 -1.81 3.27 0.54 1.61 0.02 -1.26 -5.00 135.00 132.38 2k1c s PRO 224 Ca 0.00 -0.71 -0.18 0.00 0.02 0.00 0.00 61.00 60.13 2k1c s PRO 224 Cb 0.00 -5.04 -0.06 0.00 0.02 0.00 0.00 34.50 29.42 2k1c s PRO 224 CO 0.00 -2.44 1.06 0.20 -0.33 0.00 0.00 177.00 175.49 2k1c s GLY 225 N 5.49 2.37 0.05 0.52 0.00 -1.26 -5.07 107.32 109.42 2k1c s GLY 225 Ca 0.50 0.56 0.00 0.00 0.00 0.00 0.00 44.72 45.78 2k1c s GLY 225 CO -0.02 0.89 -0.04 0.30 0.00 0.00 0.00 173.10 174.22 2k1c s HIS 226 N -2.14 0.51 0.18 1.90 3.76 -1.26 -5.09 115.29 113.16 2k1c s HIS 226 Ca 0.67 -0.81 0.00 0.00 -0.15 0.00 0.00 55.06 54.76 2k1c s HIS 226 Cb -0.18 -0.35 0.00 0.00 1.11 0.00 0.00 32.58 33.17 2k1c s HIS 226 CO 0.28 -0.25 0.00 1.17 -0.85 0.00 0.00 174.74 175.09 2k1c n LYS 227 N 0.71 -3.28 -0.92 1.40 3.00 -1.26 -4.81 118.16 113.00 2k1c n LYS 227 Ca -0.18 2.43 -0.19 0.00 -0.00 0.00 0.00 58.31 60.38 2k1c n LYS 227 Cb 0.58 -2.55 0.10 0.00 0.00 0.00 0.00 35.03 33.17 2k1c n LYS 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2k1c n ALA 228 N 0.60 4.95 -2.92 3.14 0.00 -1.26 -4.88 120.51 120.14 2k1c n ALA 228 Ca 0.00 -2.14 -0.10 0.00 0.00 0.00 0.00 53.44 51.20 2k1c n ALA 228 Cb 0.00 -1.38 -0.05 0.00 0.00 0.00 0.00 19.45 18.02 2k1c n ALA 228 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2k1c s ARG 229 N -2.41 1.07 0.13 0.00 1.70 -1.26 -5.18 118.95 113.01 2k1c s ARG 229 Ca 0.41 -0.83 0.04 0.00 -0.47 0.00 0.00 55.73 54.89 2k1c s ARG 229 Cb 0.34 0.44 -0.04 0.00 -0.57 0.00 0.00 34.95 35.12 2k1c s ARG 229 CO 0.05 -0.41 -0.11 0.14 -1.08 0.00 0.00 175.30 173.89 2k1c s VAL 230 N -3.84 1.14 0.00 4.99 -7.23 -1.26 -5.12 120.40 109.07 2k1c s VAL 230 Ca 0.06 -1.92 0.00 0.00 -1.81 0.00 0.00 61.98 58.31 2k1c s VAL 230 Cb 0.02 -1.69 0.00 0.00 0.56 0.00 0.00 36.38 35.27 2k1c s VAL 230 CO -0.09 -0.66 0.00 0.18 -0.31 0.00 0.00 175.10 174.22