#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f00 s SER 2 N 0.00 0.06 0.62 1.61 1.04 -1.26 -5.02 113.70 110.75 3f00 s SER 2 Ca 0.00 -1.02 0.31 0.00 0.48 0.00 0.00 55.95 55.72 3f00 s SER 2 Cb 0.00 0.75 1.74 0.00 0.10 0.00 0.00 66.02 68.61 3f00 s SER 2 CO 0.00 -1.46 2.06 -0.65 0.98 0.00 0.00 173.24 174.17 3f00 h PRO 3 N 2.05 0.00 -0.30 4.02 0.11 -2.12 -3.46 132.00 132.31 3f00 h PRO 3 Ca -0.27 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.80 3f00 h PRO 3 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 3f00 h PRO 3 CO 0.35 0.00 -0.05 0.41 -0.21 0.00 0.00 178.00 178.50 3f00 n GLY 4 N -1.31 0.30 0.22 -0.55 0.00 -1.26 -4.97 105.19 97.61 3f00 n GLY 4 Ca 0.01 -0.80 -0.15 0.00 0.00 0.00 0.00 46.02 45.07 3f00 n GLY 4 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3f00 h ILE 5 N -0.01 1.30 -3.28 -0.61 2.04 -2.05 -3.43 117.51 111.47 3f00 h ILE 5 Ca -0.05 -1.98 -0.68 0.00 1.00 0.00 0.00 64.86 63.16 3f00 h ILE 5 Cb 1.03 1.97 -0.14 0.00 -0.74 0.00 0.00 36.82 38.94 3f00 h ILE 5 CO 0.05 0.62 -0.62 -0.83 0.00 0.00 0.00 178.15 177.38 3f00 s GLY 6 N -4.15 1.88 0.00 5.37 0.00 -1.26 -4.88 107.32 104.29 3f00 s GLY 6 Ca -0.09 -0.83 0.00 0.00 0.00 0.00 0.00 44.72 43.80 3f00 s GLY 6 CO 0.89 -0.62 0.00 0.61 0.00 0.00 0.00 173.10 173.98 3f00 n GLY 7 N 1.94 0.19 7.00 0.20 0.00 -1.26 -5.10 105.19 108.16 3f00 n GLY 7 Ca -0.18 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.88 3f00 n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f00 n GLY 8 N 0.00 0.56 0.00 -0.02 0.00 -1.26 -5.04 105.19 99.43 3f00 n GLY 8 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.18 3f00 n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f00 n GLY 9 N 0.00 1.58 0.00 -0.02 0.00 -1.26 -4.51 105.19 100.97 3f00 n GLY 9 Ca 0.00 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 43.81 3f00 n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f00 n GLY 10 N -0.65 3.13 0.33 -0.02 0.00 -1.26 -4.85 105.19 101.87 3f00 n GLY 10 Ca 0.00 -0.96 -0.06 0.00 0.00 0.00 0.00 46.02 45.00 3f00 n GLY 10 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3f00 h GLY 11 N 0.00 1.23 0.90 -0.02 0.00 -1.97 -0.39 103.07 102.82 3f00 h GLY 11 Ca 0.00 -0.70 -0.06 0.00 0.00 0.00 0.00 47.33 46.57 3f00 h GLY 11 CO 0.00 0.66 -0.04 -2.22 0.00 0.00 0.00 176.54 174.94 3f00 h ILE 12 N 1.11 1.27 -0.98 2.60 1.08 -1.97 -2.60 117.51 118.02 3f00 h ILE 12 Ca 0.25 -1.05 0.05 0.00 -0.39 0.00 0.00 64.86 63.72 3f00 h ILE 12 Cb 0.27 1.33 -0.06 0.00 -3.07 0.00 0.00 36.82 35.28 3f00 h ILE 12 CO -0.01 0.34 0.63 -0.07 -0.69 0.00 0.00 178.15 178.35 3f00 h LEU 13 N 0.36 1.03 -1.55 1.44 3.38 -1.89 -1.60 115.31 116.47 3f00 h LEU 13 Ca 0.08 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 3f00 h LEU 13 Cb 0.51 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 3f00 h LEU 13 CO 0.02 0.67 -0.12 -0.78 0.09 0.00 0.00 178.44 178.33 3f00 h ASP 14 N 1.18 0.00 0.00 -0.43 3.58 -0.89 -3.46 116.42 116.39 3f00 h ASP 14 Ca 0.41 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.80 3f00 h ASP 14 Cb 0.11 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.13 3f00 h ASP 14 CO -0.15 0.12 -0.10 -1.54 -2.88 0.00 0.00 179.24 174.69 3f00 n SER 15 N -3.36 4.53 -4.61 2.28 3.41 -0.61 -5.00 113.62 110.26 3f00 n SER 15 Ca -0.00 -2.25 -0.36 0.00 -0.26 0.00 0.00 58.87 55.99 3f00 n SER 15 Cb 0.32 -1.06 -0.10 0.00 -0.26 0.00 0.00 64.21 63.11 3f00 n SER 15 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3f00 s VAL 17 N 0.67 4.99 0.57 -3.33 1.01 -1.26 -5.12 120.40 117.93 3f00 s VAL 17 Ca 0.22 0.05 -0.18 0.00 0.00 0.00 0.00 61.98 62.06 3f00 s VAL 17 Cb 0.10 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 3f00 s VAL 17 CO 0.00 0.38 1.13 -1.61 0.00 0.00 0.00 175.10 175.00 3f00 s GLU 140 N 0.95 3.19 -1.21 2.72 2.02 -1.26 -4.93 118.70 120.19 3f00 s GLU 140 Ca 0.06 1.58 -0.18 0.00 0.02 0.00 0.00 54.97 56.45 3f00 s GLU 140 Cb -0.14 -1.99 0.09 0.00 0.10 0.00 0.00 34.13 32.20 3f00 s GLU 140 CO 0.03 -0.97 1.59 0.15 0.02 0.00 0.00 175.26 176.08 3f00 s LYS 141 N -3.47 3.92 -0.08 1.61 1.02 -1.26 -4.69 119.74 116.80 3f00 s LYS 141 Ca 0.72 -1.96 0.15 0.00 0.02 0.00 0.00 55.97 54.90 3f00 s LYS 141 Cb -0.24 -5.38 0.50 0.00 -0.52 0.00 0.00 37.83 32.20 3f00 s LYS 141 CO 0.31 -2.12 1.42 1.28 -0.92 0.00 0.00 175.35 175.31 3f00 n LEU 142 N 7.80 3.74 0.00 3.17 4.77 -1.26 -4.62 117.00 130.60 3f00 n LEU 142 Ca 0.42 -2.40 0.00 0.00 -0.03 0.00 0.00 56.01 54.01 3f00 n LEU 142 Cb 0.46 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3f00 n LEU 142 CO 0.71 0.75 0.00 0.61 -1.33 0.00 0.00 177.39 178.13 3f00 n GLY 143 N 0.46 -0.14 3.07 -0.72 0.00 -1.13 -4.37 105.19 102.35 3f00 n GLY 143 Ca 0.19 -1.91 -0.10 0.00 0.00 0.00 0.00 46.02 44.20 3f00 n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f00 s LYS 144 N -1.09 0.47 -0.06 1.61 1.02 -0.39 -0.84 119.74 120.46 3f00 s LYS 144 Ca 0.00 -0.64 0.05 0.00 0.02 0.00 0.00 55.97 55.40 3f00 s LYS 144 Cb 0.00 0.18 -0.00 0.00 -0.52 0.00 0.00 37.83 37.49 3f00 s LYS 144 CO 0.00 -0.10 -0.21 -1.17 -0.92 0.00 0.00 175.35 172.95 3f00 s LEU 145 N -1.75 1.99 -0.21 3.17 2.96 -0.18 -0.89 118.68 123.76 3f00 s LEU 145 Ca -0.11 -0.45 -0.09 0.00 -0.22 0.00 0.00 54.13 53.26 3f00 s LEU 145 Cb -0.05 -1.20 -0.05 0.00 0.50 0.00 0.00 46.19 45.39 3f00 s LEU 145 CO -0.02 0.18 0.12 -1.58 -1.32 0.00 0.00 176.35 173.73 3f00 s GLN 146 N 0.06 4.10 0.13 1.98 0.74 0.69 -0.68 119.66 126.68 3f00 s GLN 146 Ca -0.07 -0.27 -0.00 0.00 0.05 0.00 0.00 55.36 55.07 3f00 s GLN 146 Cb -0.14 -3.40 -0.04 0.00 1.10 0.00 0.00 33.01 30.53 3f00 s GLN 146 CO 0.04 0.22 0.03 1.52 -0.55 0.00 0.00 175.29 176.55 3f00 s TYR 147 N 0.57 0.90 0.13 1.67 1.13 -0.77 -1.47 117.35 119.52 3f00 s TYR 147 Ca 0.07 -1.16 0.04 0.00 -1.41 0.00 0.00 57.07 54.60 3f00 s TYR 147 Cb -0.12 -0.52 -0.04 0.00 -1.10 0.00 0.00 41.96 40.18 3f00 s TYR 147 CO 0.00 -0.43 -0.10 -1.54 -2.51 0.00 0.00 175.55 170.98 3f00 s SER 148 N -3.06 1.62 -0.13 -0.18 1.04 0.15 -1.88 113.70 111.26 3f00 s SER 148 Ca 0.22 -0.97 -0.10 0.00 0.48 0.00 0.00 55.95 55.57 3f00 s SER 148 Cb 0.07 0.01 0.04 0.00 0.10 0.00 0.00 66.02 66.24 3f00 s SER 148 CO 0.01 -0.34 0.33 -0.22 0.98 0.00 0.00 173.24 174.00 3f00 s LEU 149 N -3.01 0.55 -0.19 2.42 0.20 0.11 -0.50 118.68 118.26 3f00 s LEU 149 Ca 0.14 0.69 -0.13 0.00 0.69 0.00 0.00 54.13 55.52 3f00 s LEU 149 Cb 0.02 1.12 0.06 0.00 -0.43 0.00 0.00 46.19 46.96 3f00 s LEU 149 CO -0.00 -0.14 0.47 -0.62 -0.29 0.00 0.00 176.35 175.77 3f00 s ASP 150 N 0.53 -0.58 -0.21 3.68 2.15 -0.50 -1.06 116.67 120.68 3f00 s ASP 150 Ca -0.03 1.01 -0.16 0.00 0.43 0.00 0.00 52.55 53.80 3f00 s ASP 150 Cb -0.04 0.93 -0.04 0.00 -0.30 0.00 0.00 42.92 43.47 3f00 s ASP 150 CO -0.03 -0.19 0.41 -0.47 -0.17 0.00 0.00 175.17 174.72 3f00 s TYR 151 N 1.09 3.36 -0.67 -5.34 5.04 -1.26 -0.58 117.35 118.99 3f00 s TYR 151 Ca -0.07 0.62 -0.21 0.00 -2.44 0.00 0.00 57.07 54.97 3f00 s TYR 151 Cb -0.06 -2.55 0.08 0.00 0.35 0.00 0.00 41.96 39.78 3f00 s TYR 151 CO -0.10 -0.04 0.93 0.34 -1.34 0.00 0.00 175.55 175.34 3f00 s ASP 152 N 1.11 6.22 0.34 4.32 -1.08 0.66 -4.90 116.67 123.33 3f00 s ASP 152 Ca 0.19 -1.19 0.27 0.00 -0.52 0.00 0.00 52.55 51.30 3f00 s ASP 152 Cb -0.15 -2.39 0.98 0.00 -1.46 0.00 0.00 42.92 39.89 3f00 s ASP 152 CO 0.08 -1.34 1.78 -0.26 0.52 0.00 0.00 175.17 175.95 3f00 h PHE 153 N 9.42 0.00 -0.09 -5.34 0.04 -1.95 0.34 116.94 119.35 3f00 h PHE 153 Ca -0.24 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.46 3f00 h PHE 153 Cb 1.07 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.22 3f00 h PHE 153 CO 0.96 0.00 -0.19 0.37 -0.60 0.00 0.00 178.31 178.85 3f00 h GLN 154 N 0.00 0.30 -0.01 1.51 4.15 -1.96 -3.32 115.11 115.78 3f00 h GLN 154 Ca 0.00 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 59.23 3f00 h GLN 154 Cb 0.54 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.26 3f00 h GLN 154 CO 0.00 0.79 -0.58 0.09 -1.93 0.00 0.00 178.83 177.20 3f00 n ASN 155 N -4.54 1.64 -3.01 -0.69 3.02 -1.19 -5.01 115.26 105.48 3f00 n ASN 155 Ca -0.07 -1.32 -0.12 0.00 -0.03 0.00 0.00 54.58 53.03 3f00 n ASN 155 Cb 0.41 0.62 0.06 0.00 -0.61 0.00 0.00 39.78 40.26 3f00 n ASN 155 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3f00 n ASN 156 N -0.45 -6.12 -3.71 6.41 5.03 0.12 -5.01 115.26 111.53 3f00 n ASN 156 Ca 0.07 -0.58 -0.14 0.00 0.87 0.00 0.00 54.58 54.80 3f00 n ASN 156 Cb 0.40 -4.62 -0.08 0.00 -1.02 0.00 0.00 39.78 34.46 3f00 n ASN 156 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3f00 s GLN 157 N -4.13 0.75 -0.17 3.52 -2.07 -0.90 -3.66 119.66 113.01 3f00 s GLN 157 Ca 0.37 -0.10 -0.17 0.00 -1.82 0.00 0.00 55.36 53.64 3f00 s GLN 157 Cb -0.05 0.34 -0.04 0.00 -1.09 0.00 0.00 33.01 32.17 3f00 s GLN 157 CO 0.64 -0.22 0.45 -1.17 -1.32 0.00 0.00 175.29 173.68 3f00 s LEU 158 N -1.31 4.20 -0.18 2.60 2.96 0.35 -0.25 118.68 127.05 3f00 s LEU 158 Ca -0.13 0.66 -0.06 0.00 -0.22 0.00 0.00 54.13 54.38 3f00 s LEU 158 Cb -0.04 -2.62 -0.03 0.00 0.50 0.00 0.00 46.19 44.00 3f00 s LEU 158 CO 0.05 -0.06 0.02 -0.76 -1.32 0.00 0.00 176.35 174.28 3f00 s LEU 159 N 1.09 3.53 -0.13 -0.68 1.43 0.25 -0.27 118.68 123.91 3f00 s LEU 159 Ca 0.23 -0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.30 3f00 s LEU 159 Cb -0.15 -1.88 0.01 0.00 0.03 0.00 0.00 46.19 44.20 3f00 s LEU 159 CO 0.09 0.15 -0.17 -0.69 0.23 0.00 0.00 176.35 175.95 3f00 s VAL 160 N 0.50 1.71 -0.26 -1.59 1.01 0.12 -1.41 120.40 120.47 3f00 s VAL 160 Ca 0.00 -0.76 -0.10 0.00 0.00 0.00 0.00 61.98 61.13 3f00 s VAL 160 Cb -0.13 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 3f00 s VAL 160 CO 0.02 0.48 0.15 -0.83 0.00 0.00 0.00 175.10 174.92 3f00 s GLY 161 N 1.02 1.90 -0.47 4.51 0.00 0.34 -0.06 107.32 114.56 3f00 s GLY 161 Ca -0.04 -1.06 -0.15 0.00 0.00 0.00 0.00 44.72 43.47 3f00 s GLY 161 CO -0.04 0.56 0.39 -0.42 0.00 0.00 0.00 173.10 173.60 3f00 s ILE 162 N 1.57 5.10 -0.12 0.90 -1.09 0.60 -0.67 121.20 127.49 3f00 s ILE 162 Ca 0.07 -1.15 -0.08 0.00 -2.23 0.00 0.00 60.65 57.25 3f00 s ILE 162 Cb -0.15 -4.08 -0.03 0.00 -1.58 0.00 0.00 42.46 36.62 3f00 s ILE 162 CO 0.08 -0.60 -0.15 -0.38 -1.23 0.00 0.00 174.94 172.65 3f00 n ILE 163 N 5.17 1.23 -3.51 2.92 5.41 -0.55 -1.72 119.36 128.31 3f00 n ILE 163 Ca -0.12 0.26 -0.08 0.00 1.00 0.00 0.00 62.75 63.80 3f00 n ILE 163 Cb 0.43 -2.27 -0.02 0.00 -0.71 0.00 0.00 39.64 37.07 3f00 n ILE 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3f00 s GLN 164 N -2.08 0.85 0.24 0.38 -2.07 -1.15 -0.62 119.66 115.22 3f00 s GLN 164 Ca -0.13 -0.32 0.10 0.00 -1.82 0.00 0.00 55.36 53.20 3f00 s GLN 164 Cb 0.02 0.39 -0.05 0.00 -1.09 0.00 0.00 33.01 32.28 3f00 s GLN 164 CO 0.19 -0.37 -0.18 0.00 -1.32 0.00 0.00 175.29 173.60 3f00 s ALA 165 N -3.15 2.46 0.01 2.60 0.00 -0.11 -0.22 121.76 123.33 3f00 s ALA 165 Ca 0.05 -1.77 -0.06 0.00 0.00 0.00 0.00 51.96 50.18 3f00 s ALA 165 Cb -0.01 -0.20 -0.00 0.00 0.00 0.00 0.00 23.12 22.90 3f00 s ALA 165 CO -0.09 0.22 0.10 0.00 0.00 0.00 0.00 175.76 175.99 3f00 s ALA 166 N -2.57 -0.22 -1.48 0.00 0.00 -0.07 -3.21 121.76 114.20 3f00 s ALA 166 Ca 0.26 -0.25 -0.07 0.00 0.00 0.00 0.00 51.96 51.90 3f00 s ALA 166 Cb -0.04 0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.23 3f00 s ALA 166 CO 0.12 -0.20 0.75 0.39 0.00 0.00 0.00 175.76 176.81 3f00 n GLU 167 N 1.47 -5.43 -1.95 0.00 1.02 -1.11 -1.26 120.64 113.39 3f00 n GLU 167 Ca -0.23 0.82 -0.37 0.00 -0.02 0.00 0.00 57.16 57.36 3f00 n GLU 167 Cb 0.55 -5.71 0.03 0.00 -0.02 0.00 0.00 31.44 26.29 3f00 n GLU 167 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3f00 s LEU 168 N -6.85 3.81 0.34 -4.62 1.43 -0.79 -2.85 118.68 109.14 3f00 s LEU 168 Ca 0.40 2.54 -0.28 0.00 -1.03 0.00 0.00 54.13 55.77 3f00 s LEU 168 Cb -0.19 -4.39 -0.10 0.00 0.03 0.00 0.00 46.19 41.55 3f00 s LEU 168 CO 0.50 -1.48 1.20 -2.16 0.23 0.00 0.00 176.35 174.65 3f00 s PRO 169 N -3.03 4.35 0.62 1.29 0.04 -1.26 -4.87 135.00 132.14 3f00 s PRO 169 Ca 0.73 1.98 -0.18 0.00 0.04 0.00 0.00 61.00 63.57 3f00 s PRO 169 Cb -0.35 -2.99 -0.02 0.00 0.04 0.00 0.00 34.50 31.18 3f00 s PRO 169 CO 0.40 -0.11 1.18 0.00 0.04 0.00 0.00 177.00 178.51 3f00 s ALA 170 N -1.23 2.49 0.46 8.56 0.00 -1.26 -4.72 121.76 126.06 3f00 s ALA 170 Ca 0.50 0.89 -0.24 0.00 0.00 0.00 0.00 51.96 53.10 3f00 s ALA 170 Cb -0.35 -3.42 -0.07 0.00 0.00 0.00 0.00 23.12 19.28 3f00 s ALA 170 CO 0.45 -1.22 1.31 -0.51 0.00 0.00 0.00 175.76 175.80 3f00 s LEU 171 N -4.31 4.07 0.06 0.00 1.43 -0.31 -4.87 118.68 114.75 3f00 s LEU 171 Ca 0.75 2.67 -0.09 0.00 -1.03 0.00 0.00 54.13 56.42 3f00 s LEU 171 Cb -0.27 -4.06 0.00 0.00 0.03 0.00 0.00 46.19 41.88 3f00 s LEU 171 CO 0.35 -1.11 0.52 -0.67 0.23 0.00 0.00 176.35 175.68 3f00 n ASP 172 N -0.34 -0.32 -3.27 2.29 2.03 -1.26 -0.84 116.55 114.84 3f00 n ASP 172 Ca 0.06 0.60 -0.32 0.00 0.52 0.00 0.00 54.79 55.65 3f00 n ASP 172 Cb 0.44 -0.09 -0.03 0.00 -0.72 0.00 0.00 41.12 40.72 3f00 n ASP 172 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 3f00 n MET 173 N -4.44 3.78 -0.58 -0.67 2.81 -1.26 -5.03 117.12 111.73 3f00 n MET 173 Ca 0.01 -4.77 0.02 0.00 -1.81 0.00 0.00 57.70 51.15 3f00 n MET 173 Cb 0.10 -2.32 -0.01 0.00 -0.71 0.00 0.00 33.22 30.28 3f00 n MET 173 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3f00 n GLY 174 N 0.08 -3.19 0.00 3.03 0.00 -0.02 -5.10 105.19 100.00 3f00 n GLY 174 Ca 0.34 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 45.19 3f00 n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f00 n GLY 175 N -2.15 2.62 3.67 -0.02 0.00 -1.26 -4.48 105.19 103.57 3f00 n GLY 175 Ca -0.01 -1.96 -0.25 0.00 0.00 0.00 0.00 46.02 43.81 3f00 n GLY 175 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3f00 s THR 176 N -2.86 3.68 0.74 2.61 -4.23 -1.26 -1.16 115.64 113.15 3f00 s THR 176 Ca 0.00 -1.62 -0.05 0.00 -1.18 0.00 0.00 61.69 58.85 3f00 s THR 176 Cb 0.00 -2.91 0.11 0.00 1.34 0.00 0.00 72.50 71.05 3f00 s THR 176 CO 0.00 -0.24 1.03 -0.44 -0.54 0.00 0.00 174.62 174.44 3f00 s SER 177 N -3.31 4.35 -0.74 3.99 0.01 -1.26 -4.65 113.70 112.08 3f00 s SER 177 Ca 0.29 -0.00 0.04 0.00 1.31 0.00 0.00 55.95 57.59 3f00 s SER 177 Cb -0.08 -0.45 0.23 0.00 0.21 0.00 0.00 66.02 65.93 3f00 s SER 177 CO 0.20 -1.87 0.76 0.47 0.41 0.00 0.00 173.24 173.21 3f00 n ASP 178 N -2.97 3.92 -4.77 2.44 8.00 -1.26 -1.32 116.55 120.58 3f00 n ASP 178 Ca 0.12 -3.34 -0.37 0.00 0.71 0.00 0.00 54.79 51.91 3f00 n ASP 178 Cb 0.60 -0.81 -0.02 0.00 -0.02 0.00 0.00 41.12 40.87 3f00 n ASP 178 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 3f00 s PRO 179 N -2.09 4.04 0.14 -0.24 0.04 -1.09 -0.57 135.00 135.23 3f00 s PRO 179 Ca 0.33 1.72 -0.10 0.00 0.04 0.00 0.00 61.00 62.99 3f00 s PRO 179 Cb 0.06 -2.59 0.00 0.00 0.04 0.00 0.00 34.50 32.01 3f00 s PRO 179 CO -0.06 -0.30 0.28 1.52 0.04 0.00 0.00 177.00 178.48 3f00 s TYR 180 N -1.51 0.22 -0.08 0.56 1.13 -0.73 -1.20 117.35 115.75 3f00 s TYR 180 Ca 0.58 -0.60 0.05 0.00 -1.41 0.00 0.00 57.07 55.69 3f00 s TYR 180 Cb -0.27 0.01 -0.00 0.00 -1.10 0.00 0.00 41.96 40.59 3f00 s TYR 180 CO 0.34 -0.67 -0.23 0.08 -2.51 0.00 0.00 175.55 172.56 3f00 s VAL 181 N -3.91 1.92 -0.10 -3.49 1.01 -1.26 -0.91 120.40 113.66 3f00 s VAL 181 Ca 0.11 -0.96 -0.09 0.00 0.00 0.00 0.00 61.98 61.03 3f00 s VAL 181 Cb 0.03 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 3f00 s VAL 181 CO -0.05 0.53 0.21 -0.54 0.00 0.00 0.00 175.10 175.25 3f00 s LYS 182 N 0.15 3.63 -0.03 2.72 1.02 0.35 -1.04 119.74 126.54 3f00 s LYS 182 Ca -0.11 0.01 0.01 0.00 0.02 0.00 0.00 55.97 55.89 3f00 s LYS 182 Cb -0.16 -3.22 0.03 0.00 -0.52 0.00 0.00 37.83 33.96 3f00 s LYS 182 CO 0.06 0.71 -0.01 0.08 -0.92 0.00 0.00 175.35 175.26 3f00 s VAL 183 N -0.89 0.28 0.13 3.17 1.01 -0.10 -1.19 120.40 122.80 3f00 s VAL 183 Ca 0.17 0.03 -0.26 0.00 0.00 0.00 0.00 61.98 61.92 3f00 s VAL 183 Cb -0.13 -0.36 0.07 0.00 0.00 0.00 0.00 36.38 35.96 3f00 s VAL 183 CO 0.06 0.17 0.96 0.72 0.00 0.00 0.00 175.10 177.01 3f00 s PHE 184 N 1.02 -0.16 -0.09 5.22 -0.71 -0.94 -0.72 117.98 121.60 3f00 s PHE 184 Ca -0.10 -0.12 0.00 0.00 -1.04 0.00 0.00 56.93 55.67 3f00 s PHE 184 Cb -0.14 0.62 -0.03 0.00 -1.21 0.00 0.00 43.02 42.27 3f00 s PHE 184 CO -0.01 -0.78 -0.08 -0.51 -1.34 0.00 0.00 175.22 172.50 3f00 s LEU 185 N -2.89 3.08 0.07 -1.99 1.43 -1.26 -0.74 118.68 116.38 3f00 s LEU 185 Ca 0.11 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 3f00 s LEU 185 Cb -0.01 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.49 3f00 s LEU 185 CO 0.01 0.30 0.22 -0.76 0.23 0.00 0.00 176.35 176.35 3f00 s LEU 186 N -0.46 4.36 -0.02 1.79 1.43 0.11 -2.68 118.68 123.21 3f00 s LEU 186 Ca 0.07 0.27 0.10 0.00 -1.03 0.00 0.00 54.13 53.54 3f00 s LEU 186 Cb -0.12 -2.97 0.34 0.00 0.03 0.00 0.00 46.19 43.47 3f00 s LEU 186 CO 0.02 0.16 1.24 -0.81 0.23 0.00 0.00 176.35 177.19 3f00 n PRO 187 N 0.23 2.05 -1.47 1.29 -0.04 -1.26 -0.93 135.00 134.88 3f00 n PRO 187 Ca -0.05 -1.35 -0.46 0.00 -0.04 0.00 0.00 63.50 61.60 3f00 n PRO 187 Cb 0.51 -1.40 -0.02 0.00 -0.04 0.00 0.00 33.50 32.56 3f00 n PRO 187 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3f00 n ASP 188 N 0.52 -0.41 -1.09 3.54 9.92 -1.09 -4.89 116.55 123.04 3f00 n ASP 188 Ca 0.12 1.10 0.12 0.00 -0.53 0.00 0.00 54.79 55.61 3f00 n ASP 188 Cb 0.39 -1.08 0.21 0.00 -0.64 0.00 0.00 41.12 39.99 3f00 n ASP 188 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 3f00 n LYS 189 N 0.87 2.44 -1.26 -1.24 5.02 -1.26 -4.83 118.16 117.89 3f00 n LYS 189 Ca 0.14 -2.16 -0.32 0.00 -2.02 0.00 0.00 58.31 53.95 3f00 n LYS 189 Cb 0.30 -1.50 0.10 0.00 -0.02 0.00 0.00 35.03 33.91 3f00 n LYS 189 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3f00 s LYS 190 N -1.59 2.09 0.24 1.97 1.02 -1.26 -4.94 119.74 117.26 3f00 s LYS 190 Ca 0.37 1.38 -0.31 0.00 0.02 0.00 0.00 55.97 57.42 3f00 s LYS 190 Cb 0.22 -1.86 -0.13 0.00 -0.52 0.00 0.00 37.83 35.54 3f00 s LYS 190 CO 0.31 -1.80 1.57 1.63 -0.92 0.00 0.00 175.35 176.14 3f00 n LYS 191 N -3.34 2.45 -2.26 1.68 5.02 -1.26 -4.95 118.16 115.50 3f00 n LYS 191 Ca 0.11 0.88 -0.38 0.00 -2.02 0.00 0.00 58.31 56.89 3f00 n LYS 191 Cb 0.52 -2.64 -0.02 0.00 -0.02 0.00 0.00 35.03 32.87 3f00 n LYS 191 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3f00 s LYS 192 N 0.11 4.04 0.54 1.97 1.02 -1.26 -5.01 119.74 121.15 3f00 s LYS 192 Ca 0.70 1.88 -0.13 0.00 0.02 0.00 0.00 55.97 58.44 3f00 s LYS 192 Cb -0.57 -2.68 -0.06 0.00 -0.52 0.00 0.00 37.83 34.00 3f00 s LYS 192 CO 0.44 -0.34 0.97 -0.06 -0.92 0.00 0.00 175.35 175.43 3f00 s PHE 193 N -1.39 3.53 -0.05 3.18 0.08 0.10 -4.89 117.98 118.54 3f00 s PHE 193 Ca 0.57 1.32 -0.04 0.00 0.12 0.00 0.00 56.93 58.90 3f00 s PHE 193 Cb -0.32 -2.70 0.01 0.00 -0.57 0.00 0.00 43.02 39.45 3f00 s PHE 193 CO 0.40 -0.46 0.12 -1.21 -0.10 0.00 0.00 175.22 173.97 3f00 s GLU 194 N -4.52 0.14 0.88 0.44 2.02 -1.26 -0.92 118.70 115.48 3f00 s GLU 194 Ca 0.56 0.17 -0.12 0.00 0.02 0.00 0.00 54.97 55.60 3f00 s GLU 194 Cb -0.10 0.07 0.12 0.00 0.10 0.00 0.00 34.13 34.31 3f00 s GLU 194 CO 0.41 -0.02 1.12 0.95 0.02 0.00 0.00 175.26 177.74 3f00 s THR 195 N 0.07 2.35 0.78 3.63 -4.23 -0.21 -4.98 115.64 113.05 3f00 s THR 195 Ca -0.00 0.11 -0.13 0.00 -1.18 0.00 0.00 61.69 60.50 3f00 s THR 195 Cb -0.01 -2.85 0.07 0.00 1.34 0.00 0.00 72.50 71.05 3f00 s THR 195 CO 0.00 -0.15 1.14 -0.54 -0.54 0.00 0.00 174.62 174.54 3f00 s LYS 196 N -5.22 1.98 -0.01 3.99 1.02 -1.26 -4.58 119.74 115.66 3f00 s LYS 196 Ca 0.63 1.49 -0.25 0.00 0.02 0.00 0.00 55.97 57.86 3f00 s LYS 196 Cb -0.15 -1.84 -0.04 0.00 -0.52 0.00 0.00 37.83 35.28 3f00 s LYS 196 CO 0.54 -1.90 0.77 0.08 -0.92 0.00 0.00 175.35 173.92 3f00 s VAL 197 N -2.46 4.89 -0.34 3.17 1.01 -1.26 -4.61 120.40 120.79 3f00 s VAL 197 Ca 0.68 1.61 -0.09 0.00 0.00 0.00 0.00 61.98 64.17 3f00 s VAL 197 Cb -0.23 -4.11 0.02 0.00 0.00 0.00 0.00 36.38 32.06 3f00 s VAL 197 CO 0.51 0.29 0.16 -1.00 0.00 0.00 0.00 175.10 175.05 3f00 s HIS 198 N 0.46 3.22 0.27 5.22 3.76 -0.34 -5.00 115.29 122.88 3f00 s HIS 198 Ca 0.40 -1.01 -0.29 0.00 -0.15 0.00 0.00 55.06 54.01 3f00 s HIS 198 Cb -0.19 -2.36 -0.09 0.00 1.11 0.00 0.00 32.58 31.04 3f00 s HIS 198 CO 0.22 -0.63 0.97 1.03 -0.85 0.00 0.00 174.74 175.48 3f00 s ARG 199 N 1.52 4.74 -1.17 1.40 0.52 -1.26 -2.66 118.95 122.03 3f00 s ARG 199 Ca 0.02 1.50 -0.23 0.00 -0.52 0.00 0.00 55.73 56.50 3f00 s ARG 199 Cb -0.19 -3.13 0.00 0.00 0.52 0.00 0.00 34.95 32.15 3f00 s ARG 199 CO 0.05 0.40 0.74 1.63 0.02 0.00 0.00 175.30 178.14 3f00 n LYS 200 N 1.18 -1.15 -3.73 3.54 5.02 -0.71 -4.95 118.16 117.37 3f00 n LYS 200 Ca -0.01 0.37 -0.13 0.00 -2.02 0.00 0.00 58.31 56.53 3f00 n LYS 200 Cb 0.47 -3.81 -0.10 0.00 -0.02 0.00 0.00 35.03 31.57 3f00 n LYS 200 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 3f00 s THR 201 N -3.51 -0.00 -2.91 -0.18 -1.32 -0.44 -4.89 115.64 102.38 3f00 s THR 201 Ca 0.45 0.01 0.24 0.00 -1.21 0.00 0.00 61.69 61.19 3f00 s THR 201 Cb -0.18 -0.59 0.24 0.00 -1.51 0.00 0.00 72.50 70.47 3f00 s THR 201 CO 0.89 0.01 1.32 0.18 -2.21 0.00 0.00 174.62 174.80 3f00 n LEU 202 N 3.07 2.86 -3.18 9.08 4.77 -1.26 -4.32 117.00 128.02 3f00 n LEU 202 Ca -0.15 -0.97 -0.19 0.00 -0.03 0.00 0.00 56.01 54.67 3f00 n LEU 202 Cb 0.57 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.61 3f00 n LEU 202 CO 0.12 0.49 -0.24 0.59 -1.33 0.00 0.00 177.39 177.02 3f00 n ASN 203 N 1.23 0.63 -4.77 -1.43 3.02 -1.26 -1.89 115.26 110.78 3f00 n ASN 203 Ca 0.15 -2.95 -0.38 0.00 -0.03 0.00 0.00 54.58 51.37 3f00 n ASN 203 Cb 0.57 -0.58 -0.04 0.00 -0.61 0.00 0.00 39.78 39.12 3f00 n ASN 203 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3f00 s PRO 204 N -2.10 4.39 -0.32 3.52 0.04 -1.20 -4.84 135.00 134.48 3f00 s PRO 204 Ca 0.39 1.67 -0.08 0.00 0.04 0.00 0.00 61.00 63.02 3f00 s PRO 204 Cb 0.31 -2.86 0.01 0.00 0.04 0.00 0.00 34.50 32.00 3f00 s PRO 204 CO -0.09 0.02 0.13 0.08 0.04 0.00 0.00 177.00 177.18 3f00 s VAL 205 N -1.40 4.21 -0.15 -0.36 1.01 -1.26 -0.94 120.40 121.51 3f00 s VAL 205 Ca 0.51 -0.74 -0.21 0.00 0.00 0.00 0.00 61.98 61.54 3f00 s VAL 205 Cb -0.27 -3.24 -0.24 0.00 0.00 0.00 0.00 36.38 32.63 3f00 s VAL 205 CO 0.35 -0.03 0.51 -0.26 0.00 0.00 0.00 175.10 175.66 3f00 h PHE 206 N 8.30 0.19 -6.43 5.22 0.04 -1.09 -3.49 116.94 119.68 3f00 h PHE 206 Ca -0.29 -0.14 -0.48 0.00 2.80 0.00 0.00 57.97 59.86 3f00 h PHE 206 Cb 1.12 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.26 3f00 h PHE 206 CO 0.61 1.39 -0.92 0.09 -0.60 0.00 0.00 178.31 178.88 3f00 n ASN 207 N -4.27 -2.43 -4.29 2.17 4.13 -0.58 -4.99 115.26 105.00 3f00 n ASN 207 Ca -0.23 -1.03 -0.25 0.00 1.68 0.00 0.00 54.58 54.75 3f00 n ASN 207 Cb 0.72 -3.07 -0.13 0.00 -1.54 0.00 0.00 39.78 35.76 3f00 n ASN 207 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 3f00 s GLU 208 N -6.41 1.19 -0.03 3.52 2.02 -0.70 -5.01 118.70 113.29 3f00 s GLU 208 Ca 0.21 -1.14 0.07 0.00 0.02 0.00 0.00 54.97 54.13 3f00 s GLU 208 Cb -0.08 -1.45 -0.02 0.00 0.10 0.00 0.00 34.13 32.68 3f00 s GLU 208 CO 0.88 0.34 -0.23 -1.14 0.02 0.00 0.00 175.26 175.13 3f00 s GLN 209 N -1.80 2.05 0.13 1.61 0.74 -1.26 -0.30 119.66 120.83 3f00 s GLN 209 Ca 0.07 -0.84 0.11 0.00 0.05 0.00 0.00 55.36 54.75 3f00 s GLN 209 Cb -0.10 -1.90 -0.04 0.00 1.10 0.00 0.00 33.01 32.08 3f00 s GLN 209 CO 0.04 0.46 -0.27 -0.06 -0.55 0.00 0.00 175.29 174.91 3f00 s PHE 210 N -0.41 2.31 -0.10 1.67 0.08 0.92 -4.97 117.98 117.48 3f00 s PHE 210 Ca 0.05 -0.38 0.03 0.00 0.12 0.00 0.00 56.93 56.75 3f00 s PHE 210 Cb -0.10 -1.25 0.01 0.00 -0.57 0.00 0.00 43.02 41.11 3f00 s PHE 210 CO 0.00 0.34 -0.19 0.99 -0.10 0.00 0.00 175.22 176.27 3f00 s THR 211 N -1.07 1.74 -0.31 0.64 2.01 -1.26 -0.70 115.64 116.68 3f00 s THR 211 Ca 0.14 -0.81 -0.05 0.00 0.31 0.00 0.00 61.69 61.28 3f00 s THR 211 Cb -0.10 -1.54 0.03 0.00 0.01 0.00 0.00 72.50 70.90 3f00 s THR 211 CO 0.06 0.49 0.05 -0.36 -0.69 0.00 0.00 174.62 174.17 3f00 s PHE 212 N 0.67 3.19 -1.15 4.92 0.08 0.62 -4.96 117.98 121.36 3f00 s PHE 212 Ca -0.12 -1.39 -0.21 0.00 0.12 0.00 0.00 56.93 55.33 3f00 s PHE 212 Cb -0.16 -2.21 0.06 0.00 -0.57 0.00 0.00 43.02 40.14 3f00 s PHE 212 CO 0.03 -0.70 1.59 0.15 -0.10 0.00 0.00 175.22 176.19 3f00 s LYS 213 N 1.39 3.76 -0.05 0.44 1.02 -1.26 -0.50 119.74 124.55 3f00 s LYS 213 Ca -0.01 -1.52 -0.00 0.00 0.02 0.00 0.00 55.97 54.46 3f00 s LYS 213 Cb -0.18 -5.44 0.03 0.00 -0.52 0.00 0.00 37.83 31.71 3f00 s LYS 213 CO 0.01 -2.24 -0.01 0.08 -0.92 0.00 0.00 175.35 172.27 3f00 s VAL 214 N 4.69 0.33 0.53 3.17 1.01 -1.24 -5.02 120.40 123.86 3f00 s VAL 214 Ca 0.50 0.07 -0.22 0.00 0.00 0.00 0.00 61.98 62.33 3f00 s VAL 214 Cb 0.02 -0.45 -0.05 0.00 0.00 0.00 0.00 36.38 35.90 3f00 s VAL 214 CO -0.02 0.22 1.35 -2.84 0.00 0.00 0.00 175.10 173.81 3f00 s PRO 215 N 1.47 3.26 0.28 2.72 0.02 -1.26 -4.29 135.00 137.19 3f00 s PRO 215 Ca -0.03 2.22 0.01 0.00 0.02 0.00 0.00 61.00 63.22 3f00 s PRO 215 Cb -0.13 -2.32 0.57 0.00 0.02 0.00 0.00 34.50 32.64 3f00 s PRO 215 CO -0.03 -1.09 1.80 -0.92 -0.33 0.00 0.00 177.00 176.43 3f00 h TYR 216 N 1.61 0.99 -0.12 6.54 3.20 -1.98 -1.40 116.97 125.82 3f00 h TYR 216 Ca -0.51 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.43 3f00 h TYR 216 Cb 1.29 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 39.26 3f00 h TYR 216 CO 0.47 0.31 0.11 0.66 -1.64 0.00 0.00 178.16 178.08 3f00 h SER 217 N 0.82 0.00 0.13 -2.11 4.64 -2.03 -0.98 113.55 114.01 3f00 h SER 217 Ca 0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 3f00 h SER 217 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 3f00 h SER 217 CO -0.32 0.00 -0.32 -0.62 -0.87 0.00 0.00 176.83 174.71 3f00 n GLU 218 N -4.04 1.04 0.03 4.77 1.02 -0.54 -4.36 120.64 118.56 3f00 n GLU 218 Ca 0.00 -0.72 -0.10 0.00 -0.02 0.00 0.00 57.16 56.32 3f00 n GLU 218 Cb 0.23 -1.49 -0.13 0.00 -0.02 0.00 0.00 31.44 30.03 3f00 n GLU 218 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3f00 h LEU 219 N 1.76 0.09 -1.05 -4.62 5.85 -1.06 -3.39 115.31 112.89 3f00 h LEU 219 Ca 0.00 -0.13 0.29 0.00 0.84 0.00 0.00 57.88 58.88 3f00 h LEU 219 Cb 0.60 -0.03 -0.13 0.00 0.37 0.00 0.00 40.66 41.47 3f00 h LEU 219 CO 0.00 1.11 0.60 1.23 -0.34 0.00 0.00 178.44 181.04 3f00 h GLY 220 N 2.86 1.89 -1.05 3.75 0.00 -1.76 -1.34 103.07 107.42 3f00 h GLY 220 Ca -0.16 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 46.91 3f00 h GLY 220 CO 0.12 -0.34 0.00 0.61 0.00 0.00 0.00 176.54 176.93 3f00 n GLY 221 N -1.33 0.50 3.97 4.60 0.00 -1.26 -3.24 105.19 108.43 3f00 n GLY 221 Ca 0.29 -0.45 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 3f00 n GLY 221 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f00 s LYS 222 N -1.71 3.23 -0.05 1.61 1.02 -0.51 -4.72 119.74 118.61 3f00 s LYS 222 Ca 0.32 -0.72 0.01 0.00 0.02 0.00 0.00 55.97 55.60 3f00 s LYS 222 Cb 0.17 -2.75 0.02 0.00 -0.52 0.00 0.00 37.83 34.76 3f00 s LYS 222 CO 0.25 0.07 -0.06 0.99 -0.92 0.00 0.00 175.35 175.68 3f00 s THR 223 N -2.25 0.66 -0.06 2.17 2.01 -0.10 -1.12 115.64 116.95 3f00 s THR 223 Ca 0.43 -0.20 -0.24 0.00 0.31 0.00 0.00 61.69 61.99 3f00 s THR 223 Cb -0.10 -0.67 -0.04 0.00 0.01 0.00 0.00 72.50 71.71 3f00 s THR 223 CO 0.33 0.25 0.72 -0.22 -0.69 0.00 0.00 174.62 175.01 3f00 s LEU 224 N 0.89 4.32 -0.06 4.42 2.96 -0.14 0.09 118.68 131.15 3f00 s LEU 224 Ca -0.11 1.22 0.04 0.00 -0.22 0.00 0.00 54.13 55.06 3f00 s LEU 224 Cb -0.15 -3.11 -0.02 0.00 0.50 0.00 0.00 46.19 43.41 3f00 s LEU 224 CO 0.01 -0.13 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.03 3f00 s VAL 225 N 0.83 2.62 -0.12 1.68 1.01 0.08 -0.06 120.40 126.44 3f00 s VAL 225 Ca 0.38 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.50 3f00 s VAL 225 Cb -0.18 -2.00 0.02 0.00 0.00 0.00 0.00 36.38 34.22 3f00 s VAL 225 CO 0.19 0.57 -0.14 -0.04 0.00 0.00 0.00 175.10 175.68 3f00 s MET 226 N -0.39 2.16 -0.07 2.72 -1.94 -0.84 -2.22 119.30 118.73 3f00 s MET 226 Ca 0.04 -0.53 0.01 0.00 -1.71 0.00 0.00 55.69 53.49 3f00 s MET 226 Cb -0.12 -1.89 0.02 0.00 2.01 0.00 0.00 34.83 34.85 3f00 s MET 226 CO 0.02 -0.11 -0.08 0.00 -0.01 0.00 0.00 175.02 174.84 3f00 s ALA 227 N 1.13 1.02 -0.22 3.03 0.00 -0.33 -1.64 121.76 124.75 3f00 s ALA 227 Ca -0.04 -0.29 -0.13 0.00 0.00 0.00 0.00 51.96 51.51 3f00 s ALA 227 Cb -0.14 -0.59 -0.05 0.00 0.00 0.00 0.00 23.12 22.34 3f00 s ALA 227 CO -0.04 -0.07 0.25 0.08 0.00 0.00 0.00 175.76 175.98 3f00 s VAL 228 N 1.04 5.31 0.28 0.00 1.01 0.33 -0.50 120.40 127.87 3f00 s VAL 228 Ca -0.08 0.39 0.11 0.00 0.00 0.00 0.00 61.98 62.40 3f00 s VAL 228 Cb -0.14 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 3f00 s VAL 228 CO -0.00 0.33 -0.12 -0.31 0.00 0.00 0.00 175.10 175.00 3f00 s TYR 229 N 1.01 2.45 -0.40 5.22 1.51 -0.09 -0.25 117.35 126.81 3f00 s TYR 229 Ca 0.12 -0.30 -0.10 0.00 -1.01 0.00 0.00 57.07 55.79 3f00 s TYR 229 Cb -0.14 -1.09 0.06 0.00 -0.11 0.00 0.00 41.96 40.69 3f00 s TYR 229 CO 0.05 0.67 0.23 0.34 -1.11 0.00 0.00 175.55 175.74 3f00 s ASP 230 N -3.58 5.66 0.30 2.29 -1.08 -0.15 -1.77 116.67 118.34 3f00 s ASP 230 Ca 0.31 -1.32 -0.29 0.00 -0.52 0.00 0.00 52.55 50.72 3f00 s ASP 230 Cb -0.05 -1.99 -0.10 0.00 -1.46 0.00 0.00 42.92 39.31 3f00 s ASP 230 CO 0.17 -0.48 1.44 0.12 0.52 0.00 0.00 175.17 176.94 3f00 s PHE 231 N 1.47 2.91 -0.09 -5.34 5.36 0.26 -3.55 117.98 119.00 3f00 s PHE 231 Ca 0.02 1.11 -0.06 0.00 -0.96 0.00 0.00 56.93 57.05 3f00 s PHE 231 Cb -0.22 -3.86 0.04 0.00 -0.34 0.00 0.00 43.02 38.64 3f00 s PHE 231 CO 0.04 -2.67 0.21 0.34 -1.46 0.00 0.00 175.22 171.68 3f00 s ASP 232 N 0.08 -0.22 0.43 6.13 -1.08 -1.26 -4.56 116.67 116.19 3f00 s ASP 232 Ca 0.56 0.44 0.24 0.00 -0.52 0.00 0.00 52.55 53.28 3f00 s ASP 232 Cb -0.43 0.37 0.69 0.00 -1.46 0.00 0.00 42.92 42.10 3f00 s ASP 232 CO 0.50 -0.13 1.73 -0.09 0.52 0.00 0.00 175.17 177.70 3f00 h ARG 233 N 6.69 0.00 -0.04 4.34 2.43 -1.97 -3.35 114.38 122.47 3f00 h ARG 233 Ca -0.35 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 3f00 h ARG 233 Cb 1.17 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 3f00 h ARG 233 CO 0.38 0.17 0.00 1.19 -1.51 0.00 0.00 179.97 180.20 3f00 n PHE 234 N -3.22 0.05 -3.95 2.20 3.72 -1.26 -5.04 117.46 109.96 3f00 n PHE 234 Ca 0.02 -0.18 -0.10 0.00 -0.05 0.00 0.00 57.45 57.15 3f00 n PHE 234 Cb 0.49 -0.02 -0.06 0.00 -0.94 0.00 0.00 39.48 38.95 3f00 n PHE 234 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 3f00 s SER 235 N -0.53 -0.02 0.38 4.37 0.01 -1.26 -5.13 113.70 111.53 3f00 s SER 235 Ca 0.05 -0.86 -0.26 0.00 1.31 0.00 0.00 55.95 56.19 3f00 s SER 235 Cb 0.03 0.48 -0.11 0.00 0.21 0.00 0.00 66.02 66.63 3f00 s SER 235 CO 0.04 -0.96 1.18 2.29 0.41 0.00 0.00 173.24 176.20 3f00 n LYS 236 N -0.27 1.77 -2.46 12.44 2.85 -1.26 -4.61 118.16 126.62 3f00 n LYS 236 Ca -0.06 0.63 -0.42 0.00 -1.05 0.00 0.00 58.31 57.40 3f00 n LYS 236 Cb 0.63 -2.22 -0.03 0.00 -0.65 0.00 0.00 35.03 32.76 3f00 n LYS 236 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 3f00 s HIS 237 N -1.17 3.19 0.26 5.58 3.76 -1.26 -4.84 115.29 120.81 3f00 s HIS 237 Ca 0.60 1.22 -0.30 0.00 -0.15 0.00 0.00 55.06 56.43 3f00 s HIS 237 Cb -0.56 -3.42 -0.09 0.00 1.11 0.00 0.00 32.58 29.62 3f00 s HIS 237 CO 0.59 -1.30 1.10 -0.51 -0.85 0.00 0.00 174.74 173.77 3f00 s ASP 238 N 1.48 7.28 0.33 1.40 1.01 -1.23 -4.82 116.67 122.11 3f00 s ASP 238 Ca 0.56 2.23 -0.27 0.00 0.71 0.00 0.00 52.55 55.77 3f00 s ASP 238 Cb -0.24 -2.62 -0.09 0.00 1.01 0.00 0.00 42.92 40.97 3f00 s ASP 238 CO 0.22 -0.15 1.06 -0.51 0.21 0.00 0.00 175.17 175.99 3f00 s ILE 239 N -0.95 3.67 -0.18 0.77 1.10 -1.26 -0.97 121.20 123.37 3f00 s ILE 239 Ca 0.46 1.48 -0.15 0.00 -0.51 0.00 0.00 60.65 61.93 3f00 s ILE 239 Cb -0.31 -3.86 -0.08 0.00 0.15 0.00 0.00 42.46 38.35 3f00 s ILE 239 CO 0.39 0.20 -0.16 -0.38 -2.11 0.00 0.00 174.94 172.89 3f00 n ILE 240 N 0.60 1.48 -3.76 2.00 5.41 0.65 -4.86 119.36 120.89 3f00 n ILE 240 Ca 0.02 0.07 0.01 0.00 1.00 0.00 0.00 62.75 63.85 3f00 n ILE 240 Cb 0.47 -2.24 0.00 0.00 -0.71 0.00 0.00 39.64 37.16 3f00 n ILE 240 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 3f00 s GLY 241 N -4.69 -0.27 0.23 7.39 0.00 -1.11 -4.78 107.32 104.09 3f00 s GLY 241 Ca -0.24 0.38 -0.13 0.00 0.00 0.00 0.00 44.72 44.73 3f00 s GLY 241 CO 0.38 1.99 0.46 -1.83 0.00 0.00 0.00 173.10 174.10 3f00 s GLU 242 N -2.32 1.47 0.20 2.90 4.04 -0.35 -0.51 118.70 124.12 3f00 s GLU 242 Ca 0.19 -1.19 -0.18 0.00 0.04 0.00 0.00 54.97 53.83 3f00 s GLU 242 Cb 0.02 0.46 0.03 0.00 0.02 0.00 0.00 34.13 34.67 3f00 s GLU 242 CO -0.02 -0.60 0.55 -0.59 -1.84 0.00 0.00 175.26 172.75 3f00 s PHE 243 N -3.99 -0.16 0.06 4.83 -0.12 -0.65 -0.89 117.98 117.06 3f00 s PHE 243 Ca 0.20 -0.18 0.07 0.00 -0.05 0.00 0.00 56.93 56.97 3f00 s PHE 243 Cb -0.00 0.43 -0.03 0.00 -0.63 0.00 0.00 43.02 42.79 3f00 s PHE 243 CO 0.06 -0.94 -0.20 0.15 -0.05 0.00 0.00 175.22 174.24 3f00 s LYS 244 N -3.87 1.29 -0.38 1.99 1.02 -1.26 -1.99 119.74 116.55 3f00 s LYS 244 Ca 0.09 -1.00 0.03 0.00 0.02 0.00 0.00 55.97 55.10 3f00 s LYS 244 Cb -0.01 -1.45 0.11 0.00 -0.52 0.00 0.00 37.83 35.96 3f00 s LYS 244 CO -0.03 0.36 0.13 0.08 -0.92 0.00 0.00 175.35 174.97 3f00 s VAL 245 N -0.91 1.85 0.20 3.17 1.01 0.91 -4.98 120.40 121.65 3f00 s VAL 245 Ca 0.07 -2.31 -0.31 0.00 0.00 0.00 0.00 61.98 59.43 3f00 s VAL 245 Cb -0.09 -2.35 -0.11 0.00 0.00 0.00 0.00 36.38 33.84 3f00 s VAL 245 CO 0.02 -0.70 1.58 -2.84 0.00 0.00 0.00 175.10 173.17 3f00 s PRO 246 N 0.80 4.19 0.51 2.72 0.02 -1.26 -0.97 135.00 141.01 3f00 s PRO 246 Ca 0.13 2.42 0.20 0.00 0.02 0.00 0.00 61.00 63.77 3f00 s PRO 246 Cb -0.21 -3.12 1.31 0.00 0.02 0.00 0.00 34.50 32.51 3f00 s PRO 246 CO -0.10 -0.61 2.10 0.52 -0.33 0.00 0.00 177.00 178.58 3f00 h MET 247 N 6.32 0.00 0.00 5.54 2.86 -1.36 -2.87 114.93 125.43 3f00 h MET 247 Ca -0.44 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 3f00 h MET 247 Cb 1.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.87 3f00 h MET 247 CO 0.89 0.09 0.00 0.27 1.06 0.00 0.00 176.91 179.22 3f00 n ASN 248 N -4.18 0.00 -0.15 1.22 0.23 -1.20 -2.54 115.26 108.64 3f00 n ASN 248 Ca -0.03 -0.02 0.04 0.00 -0.53 0.00 0.00 54.58 54.04 3f00 n ASN 248 Cb 0.17 -0.27 0.08 0.00 -2.08 0.00 0.00 39.78 37.67 3f00 n ASN 248 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 3f00 n THR 249 N -1.27 1.34 -3.16 5.53 -2.24 -1.08 -5.02 114.28 108.37 3f00 n THR 249 Ca 0.10 -1.43 -0.38 0.00 -2.27 0.00 0.00 64.05 60.06 3f00 n THR 249 Cb 0.15 0.23 -0.06 0.00 -2.10 0.00 0.00 70.33 68.56 3f00 n THR 249 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3f00 s VAL 250 N -1.67 4.61 -0.61 2.28 1.01 -1.05 -5.02 120.40 119.94 3f00 s VAL 250 Ca 0.15 1.36 -0.22 0.00 0.00 0.00 0.00 61.98 63.27 3f00 s VAL 250 Cb 0.12 -3.96 0.07 0.00 0.00 0.00 0.00 36.38 32.61 3f00 s VAL 250 CO 0.03 0.48 0.88 -0.62 0.00 0.00 0.00 175.10 175.87 3f00 s ASP 251 N -1.23 6.21 0.00 3.32 2.15 -1.26 -4.91 116.67 120.95 3f00 s ASP 251 Ca 0.33 -0.96 0.22 0.00 0.43 0.00 0.00 52.55 52.57 3f00 s ASP 251 Cb -0.20 -2.39 0.96 0.00 -0.30 0.00 0.00 42.92 41.00 3f00 s ASP 251 CO 0.22 -1.29 1.69 0.49 -0.17 0.00 0.00 175.17 176.11 3f00 n PHE 252 N 7.26 0.00 1.11 -5.34 3.72 -1.26 -3.39 117.46 119.56 3f00 n PHE 252 Ca -0.04 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.49 3f00 n PHE 252 Cb 0.45 -0.45 0.50 0.00 -0.94 0.00 0.00 39.48 39.05 3f00 n PHE 252 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3f00 n GLY 253 N 0.68 -1.27 3.12 1.37 0.00 -1.26 -4.67 105.19 103.16 3f00 n GLY 253 Ca 0.06 -0.22 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 3f00 n GLY 253 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3f00 s HIS 254 N -2.86 0.13 0.22 1.61 3.76 -1.22 -5.12 115.29 111.81 3f00 s HIS 254 Ca 0.17 -0.35 -0.31 0.00 -0.15 0.00 0.00 55.06 54.42 3f00 s HIS 254 Cb 0.19 -0.10 -0.10 0.00 1.11 0.00 0.00 32.58 33.68 3f00 s HIS 254 CO 0.57 -0.35 1.49 0.08 -0.85 0.00 0.00 174.74 175.69 3f00 s VAL 255 N -2.19 2.61 -0.14 -0.90 1.01 -1.26 -4.86 120.40 114.67 3f00 s VAL 255 Ca -0.08 0.48 -0.12 0.00 0.00 0.00 0.00 61.98 62.26 3f00 s VAL 255 Cb -0.03 -3.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 3f00 s VAL 255 CO -0.02 0.06 0.24 -0.89 0.00 0.00 0.00 175.10 174.49 3f00 s THR 256 N 0.38 5.33 -0.15 3.92 2.01 -0.22 -4.94 115.64 121.97 3f00 s THR 256 Ca 0.63 0.44 -0.07 0.00 0.31 0.00 0.00 61.69 63.01 3f00 s THR 256 Cb -0.43 -3.56 0.06 0.00 0.01 0.00 0.00 72.50 68.59 3f00 s THR 256 CO 0.40 0.48 0.34 -1.83 -0.69 0.00 0.00 174.62 173.32 3f00 s GLU 257 N -0.11 0.28 0.19 4.92 4.04 -1.26 0.07 118.70 126.83 3f00 s GLU 257 Ca 0.15 0.77 -0.21 0.00 0.04 0.00 0.00 54.97 55.73 3f00 s GLU 257 Cb -0.13 0.03 0.05 0.00 0.02 0.00 0.00 34.13 34.10 3f00 s GLU 257 CO 0.04 -0.21 0.60 -1.83 -1.84 0.00 0.00 175.26 172.02 3f00 s GLU 258 N 1.84 1.38 -0.10 -4.83 -1.05 -0.79 -5.00 118.70 110.15 3f00 s GLU 258 Ca -0.06 -0.65 -0.16 0.00 -0.15 0.00 0.00 54.97 53.96 3f00 s GLU 258 Cb -0.10 0.57 -0.05 0.00 -0.44 0.00 0.00 34.13 34.11 3f00 s GLU 258 CO -0.11 -0.61 0.39 -1.58 0.95 0.00 0.00 175.26 174.31 3f00 s TRP 259 N -3.81 3.56 -0.07 4.83 0.52 -1.26 -1.84 118.94 120.88 3f00 s TRP 259 Ca 0.04 0.82 0.03 0.00 0.02 0.00 0.00 56.10 57.02 3f00 s TRP 259 Cb -0.02 -2.40 0.01 0.00 -1.15 0.00 0.00 33.47 29.91 3f00 s TRP 259 CO -0.07 0.34 -0.16 1.03 0.02 0.00 0.00 176.95 178.10 3f00 s ARG 260 N 0.05 2.04 0.11 4.98 1.81 0.15 -4.94 118.95 123.15 3f00 s ARG 260 Ca 0.22 -0.57 -0.31 0.00 -1.72 0.00 0.00 55.73 53.35 3f00 s ARG 260 Cb -0.15 -1.65 -0.08 0.00 -0.45 0.00 0.00 34.95 32.62 3f00 s ARG 260 CO 0.09 0.12 1.36 -0.51 -0.68 0.00 0.00 175.30 175.68 3f00 s ASP 261 N 0.43 6.86 0.16 0.23 1.11 -1.26 -1.02 116.67 123.18 3f00 s ASP 261 Ca -0.13 2.30 -0.30 0.00 0.18 0.00 0.00 52.55 54.60 3f00 s ASP 261 Cb -0.15 -2.59 -0.08 0.00 1.07 0.00 0.00 42.92 41.17 3f00 s ASP 261 CO 0.05 -0.62 1.31 -0.76 1.18 0.00 0.00 175.17 176.32 3f00 s LEU 262 N 1.01 4.40 0.09 1.23 1.43 -0.02 -4.83 118.68 121.99 3f00 s LEU 262 Ca 0.63 2.34 0.03 0.00 -1.03 0.00 0.00 54.13 56.10 3f00 s LEU 262 Cb -0.36 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.22 3f00 s LEU 262 CO 0.31 -0.54 0.11 -1.10 0.23 0.00 0.00 176.35 175.35 3f00 s GLN 263 N 0.28 2.98 0.45 1.70 -1.52 -0.06 -4.51 119.66 118.98 3f00 s GLN 263 Ca 0.59 -0.67 -0.25 0.00 -1.95 0.00 0.00 55.36 53.08 3f00 s GLN 263 Cb -0.36 -2.77 -0.09 0.00 -0.22 0.00 0.00 33.01 29.57 3f00 s GLN 263 CO 0.35 0.56 1.29 0.43 -0.25 0.00 0.00 175.29 177.68 3f00 n SER 264 N 0.33 2.62 0.00 5.90 7.64 -1.26 -1.21 113.62 127.64 3f00 n SER 264 Ca -0.08 1.08 0.00 0.00 1.01 0.00 0.00 58.87 60.88 3f00 n SER 264 Cb 0.52 -1.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.20 3f00 n SER 264 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03