#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bjx s ALA 120 N 0.00 3.64 0.44 0.00 0.00 -1.26 -4.61 121.76 119.97 1bjx s ALA 120 Ca 0.00 -1.53 0.08 0.00 0.00 0.00 0.00 51.96 50.51 1bjx s ALA 120 Cb 0.00 -2.11 0.01 0.00 0.00 0.00 0.00 23.12 21.02 1bjx s ALA 120 CO 0.00 -1.31 0.53 -0.08 0.00 0.00 0.00 175.76 174.91 1bjx s THR 121 N -3.09 2.78 -0.37 0.00 -1.32 0.39 -4.91 115.64 109.13 1bjx s THR 121 Ca 0.64 -1.11 -0.02 0.00 -1.21 0.00 0.00 61.69 59.99 1bjx s THR 121 Cb -0.07 -2.89 0.09 0.00 -1.51 0.00 0.00 72.50 68.12 1bjx s THR 121 CO 0.43 0.00 0.13 -0.89 -2.21 0.00 0.00 174.62 172.08 1bjx s THR 122 N -2.43 3.14 -0.42 5.08 2.01 -1.26 -1.27 115.64 120.49 1bjx s THR 122 Ca 0.53 -1.83 -0.29 0.00 0.31 0.00 0.00 61.69 60.41 1bjx s THR 122 Cb -0.07 -3.05 0.02 0.00 0.01 0.00 0.00 72.50 69.41 1bjx s THR 122 CO 0.32 -0.48 1.15 -0.76 -0.69 0.00 0.00 174.62 174.15 1bjx s LEU 123 N 1.17 3.72 0.52 4.42 1.43 -1.05 -4.88 118.68 124.01 1bjx s LEU 123 Ca 0.04 0.68 0.31 0.00 -1.03 0.00 0.00 54.13 54.12 1bjx s LEU 123 Cb -0.21 -3.55 1.30 0.00 0.03 0.00 0.00 46.19 43.76 1bjx s LEU 123 CO -0.03 -1.16 1.97 1.55 0.23 0.00 0.00 176.35 178.90 1bjx h PRO 124 N 9.04 0.00 0.00 1.29 0.13 -1.95 -3.43 132.00 137.07 1bjx h PRO 124 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1bjx h PRO 124 Cb 1.06 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 1bjx h PRO 124 CO 1.10 0.08 0.00 -3.47 -0.23 0.00 0.00 178.00 175.47 1bjx n ASP 125 N -3.23 -0.01 -0.17 1.44 -0.08 -1.26 -4.85 116.55 108.39 1bjx n ASP 125 Ca 0.00 -1.00 -0.11 0.00 -1.51 0.00 0.00 54.79 52.17 1bjx n ASP 125 Cb 0.32 0.01 0.01 0.00 2.34 0.00 0.00 41.12 43.80 1bjx n ASP 125 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 1bjx h GLY 126 N 0.01 1.11 1.15 0.27 0.00 -1.91 -2.48 103.07 101.22 1bjx h GLY 126 Ca -0.00 -0.94 0.05 0.00 0.00 0.00 0.00 47.33 46.44 1bjx h GLY 126 CO 0.00 0.86 0.38 0.00 0.00 0.00 0.00 176.54 177.77 1bjx h ALA 127 N 0.91 1.67 0.00 3.60 0.00 -1.99 0.70 119.26 124.15 1bjx h ALA 127 Ca 0.13 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 1bjx h ALA 127 Cb 0.74 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1bjx h ALA 127 CO 0.06 -0.46 -1.12 0.00 0.00 0.00 0.00 179.25 177.72 1bjx h ALA 128 N 1.41 0.63 0.00 0.00 0.00 -1.84 -3.16 119.26 116.31 1bjx h ALA 128 Ca 0.08 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1bjx h ALA 128 Cb 0.83 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1bjx h ALA 128 CO -0.00 0.60 -0.44 0.00 0.00 0.00 0.00 179.25 179.40 1bjx h ALA 129 N 1.61 0.79 0.13 0.00 0.00 0.42 -2.93 119.26 119.28 1bjx h ALA 129 Ca -0.09 -0.05 -0.34 0.00 0.00 0.00 0.00 54.91 54.43 1bjx h ALA 129 Cb 1.38 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1bjx h ALA 129 CO 0.03 0.07 -1.75 1.05 0.00 0.00 0.00 179.25 178.65 1bjx h GLU 130 N 0.00 0.27 -0.00 0.00 4.11 -1.22 -3.33 114.58 114.41 1bjx h GLU 130 Ca -0.01 -0.47 -0.18 0.00 0.07 0.00 0.00 59.36 58.78 1bjx h GLU 130 Cb 1.04 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 1bjx h GLU 130 CO 0.01 1.14 -0.81 0.77 0.07 0.00 0.00 179.01 180.19 1bjx h SER 131 N 0.07 0.13 0.62 3.06 0.02 -1.66 -3.20 113.55 112.60 1bjx h SER 131 Ca -0.33 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 60.49 1bjx h SER 131 Cb 2.05 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 64.53 1bjx h SER 131 CO 0.14 0.88 -0.48 0.25 -1.14 0.00 0.00 176.83 176.48 1bjx h LEU 132 N 0.06 -1.27 -1.42 5.07 6.46 -1.65 0.15 115.31 122.71 1bjx h LEU 132 Ca -0.02 0.09 0.16 0.00 -0.12 0.00 0.00 57.88 57.98 1bjx h LEU 132 Cb 1.41 0.40 -0.06 0.00 -0.73 0.00 0.00 40.66 41.68 1bjx h LEU 132 CO 0.11 -0.69 0.56 0.58 -0.62 0.00 0.00 178.44 178.38 1bjx h VAL 133 N -1.07 0.79 0.00 1.05 2.07 -1.67 0.21 116.25 117.62 1bjx h VAL 133 Ca -0.08 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1bjx h VAL 133 Cb 0.90 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1bjx h VAL 133 CO 0.01 0.10 0.00 -0.08 0.02 0.00 0.00 177.57 177.63 1bjx h GLU 134 N 0.55 0.00 0.44 1.57 4.81 -1.39 -3.32 114.58 117.24 1bjx h GLU 134 Ca 0.43 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.64 1bjx h GLU 134 Cb 0.86 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.24 1bjx h GLU 134 CO -0.18 0.00 -0.21 0.77 -0.73 0.00 0.00 179.01 178.66 1bjx h SER 135 N 0.00 -0.50 -1.88 1.04 0.02 0.23 -3.46 113.55 109.00 1bjx h SER 135 Ca 0.00 -0.09 -0.55 0.00 -0.84 0.00 0.00 61.79 60.31 1bjx h SER 135 Cb 0.83 0.13 -0.08 0.00 0.14 0.00 0.00 62.40 63.43 1bjx h SER 135 CO 0.00 -0.09 -0.54 -0.94 -1.14 0.00 0.00 176.83 174.12 1bjx s SER 136 N -4.90 4.65 0.19 3.07 1.04 -1.16 -5.03 113.70 111.56 1bjx s SER 136 Ca -0.12 -0.78 -0.09 0.00 0.48 0.00 0.00 55.95 55.43 1bjx s SER 136 Cb 0.01 -0.72 0.10 0.00 0.10 0.00 0.00 66.02 65.51 1bjx s SER 136 CO 0.43 -0.29 1.70 1.05 0.98 0.00 0.00 173.24 177.10 1bjx h GLU 137 N 1.56 1.10 -6.60 4.02 4.11 -1.89 -3.44 114.58 113.44 1bjx h GLU 137 Ca -0.44 -0.28 -0.65 0.00 0.07 0.00 0.00 59.36 58.07 1bjx h GLU 137 Cb 1.25 -0.14 -0.24 0.00 0.50 0.00 0.00 28.75 30.13 1bjx h GLU 137 CO 0.63 0.99 -0.86 0.08 0.07 0.00 0.00 179.01 179.92 1bjx s VAL 138 N -5.26 2.03 -0.29 -1.06 1.01 -1.26 -2.96 120.40 112.61 1bjx s VAL 138 Ca -0.12 -1.53 -0.19 0.00 0.00 0.00 0.00 61.98 60.14 1bjx s VAL 138 Cb 0.14 -1.79 0.17 0.00 0.00 0.00 0.00 36.38 34.91 1bjx s VAL 138 CO 0.84 0.15 1.17 0.00 0.00 0.00 0.00 175.10 177.26 1bjx s ALA 139 N -0.97 -2.36 0.09 5.51 0.00 -0.48 -4.28 121.76 119.28 1bjx s ALA 139 Ca 0.11 1.99 0.06 0.00 0.00 0.00 0.00 51.96 54.12 1bjx s ALA 139 Cb -0.10 -1.78 -0.04 0.00 0.00 0.00 0.00 23.12 21.20 1bjx s ALA 139 CO 0.04 -0.27 -0.08 0.54 0.00 0.00 0.00 175.76 175.99 1bjx s VAL 140 N 0.84 3.53 -0.20 0.00 0.11 -1.26 0.46 120.40 123.89 1bjx s VAL 140 Ca -0.04 -1.17 -0.01 0.00 -2.93 0.00 0.00 61.98 57.82 1bjx s VAL 140 Cb -0.04 -2.65 0.06 0.00 -1.53 0.00 0.00 36.38 32.22 1bjx s VAL 140 CO -0.12 0.13 -0.00 -0.63 -3.33 0.00 0.00 175.10 171.15 1bjx s ILE 141 N -1.22 0.88 0.10 7.04 1.01 -0.97 -0.81 121.20 127.23 1bjx s ILE 141 Ca 0.22 -0.73 -0.30 0.00 0.00 0.00 0.00 60.65 59.84 1bjx s ILE 141 Cb -0.11 -1.26 -0.06 0.00 0.01 0.00 0.00 42.46 41.04 1bjx s ILE 141 CO 0.14 -0.12 1.06 -0.83 0.00 0.00 0.00 174.94 175.20 1bjx s GLY 142 N 1.70 2.81 -0.95 6.18 0.00 0.59 -3.66 107.32 113.99 1bjx s GLY 142 Ca -0.02 0.71 -0.01 0.00 0.00 0.00 0.00 44.72 45.40 1bjx s GLY 142 CO -0.07 1.69 1.38 0.69 0.00 0.00 0.00 173.10 176.78 1bjx n PHE 143 N 3.08 2.75 -3.31 1.90 3.01 0.31 -1.98 117.46 123.22 1bjx n PHE 143 Ca 0.04 -2.98 -0.38 0.00 1.01 0.00 0.00 57.45 55.15 1bjx n PHE 143 Cb 0.48 -1.05 -0.06 0.00 -0.01 0.00 0.00 39.48 38.84 1bjx n PHE 143 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1bjx s PHE 144 N -3.12 3.52 0.11 1.38 0.08 -1.01 -1.97 117.98 116.98 1bjx s PHE 144 Ca 0.36 0.90 0.06 0.00 0.12 0.00 0.00 56.93 58.36 1bjx s PHE 144 Cb 0.12 -2.55 -0.22 0.00 -0.57 0.00 0.00 43.02 39.80 1bjx s PHE 144 CO 0.02 0.18 1.26 1.57 -0.10 0.00 0.00 175.22 178.15 1bjx h LYS 145 N 6.66 0.03 -2.23 0.44 2.10 -1.86 -3.19 116.57 118.52 1bjx h LYS 145 Ca -0.41 -0.06 -0.60 0.00 -2.00 0.00 0.00 60.65 57.58 1bjx h LYS 145 Cb 1.18 0.02 -0.42 0.00 -0.90 0.00 0.00 32.23 32.12 1bjx h LYS 145 CO 0.75 1.02 -0.67 -0.25 -2.00 0.00 0.00 179.45 178.31 1bjx n ASP 146 N -3.37 3.14 0.10 7.07 9.92 -1.26 -4.86 116.55 127.29 1bjx n ASP 146 Ca -0.01 -3.31 0.19 0.00 -0.53 0.00 0.00 54.79 51.13 1bjx n ASP 146 Cb 0.95 -0.67 0.63 0.00 -0.64 0.00 0.00 41.12 41.39 1bjx n ASP 146 CO 0.00 0.00 0.00 -0.37 0.13 0.00 0.00 177.20 176.96 1bjx h VAL 147 N 3.12 0.18 0.00 2.53 -1.51 -1.96 0.75 116.25 119.35 1bjx h VAL 147 Ca 0.18 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.65 1bjx h VAL 147 Cb 0.70 0.46 0.00 0.00 -2.13 0.00 0.00 31.29 30.32 1bjx h VAL 147 CO 0.77 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 176.49 1bjx n GLU 148 N -3.33 0.92 -0.00 5.19 1.02 -1.26 -4.12 120.64 119.06 1bjx n GLU 148 Ca 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 1bjx n GLU 148 Cb 0.80 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.84 1bjx n GLU 148 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1bjx n SER 149 N -0.87 0.00 -0.10 1.62 3.41 0.26 -4.93 113.62 113.01 1bjx n SER 149 Ca 0.16 -0.10 -0.20 0.00 -0.26 0.00 0.00 58.87 58.48 1bjx n SER 149 Cb 0.08 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.93 1bjx n SER 149 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1bjx n ASP 150 N -0.30 1.86 0.06 4.04 -0.08 -1.26 -3.31 116.55 117.55 1bjx n ASP 150 Ca 0.00 0.45 0.21 0.00 -1.51 0.00 0.00 54.79 53.94 1bjx n ASP 150 Cb 0.00 -0.94 0.73 0.00 2.34 0.00 0.00 41.12 43.24 1bjx n ASP 150 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1bjx h SER 151 N -1.00 0.00 0.58 1.67 0.02 -1.93 0.95 113.55 113.84 1bjx h SER 151 Ca -0.31 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.36 1bjx h SER 151 Cb 1.20 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.70 1bjx h SER 151 CO -0.19 0.00 -1.51 0.00 -1.14 0.00 0.00 176.83 173.99 1bjx h ALA 152 N 1.46 0.52 -0.86 3.77 0.00 -1.80 -3.29 119.26 119.06 1bjx h ALA 152 Ca 0.22 -1.24 0.01 0.00 0.00 0.00 0.00 54.91 53.90 1bjx h ALA 152 Cb 1.20 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 19.25 1bjx h ALA 152 CO -0.00 1.38 0.56 0.87 0.00 0.00 0.00 179.25 182.06 1bjx h LYS 153 N 0.02 1.15 -0.42 0.00 1.79 -0.80 -2.12 116.57 116.18 1bjx h LYS 153 Ca -0.22 -0.08 -0.09 0.00 -2.18 0.00 0.00 60.65 58.09 1bjx h LYS 153 Cb 1.96 -0.25 -0.02 0.00 -1.58 0.00 0.00 32.23 32.33 1bjx h LYS 153 CO 0.11 0.77 -0.11 1.96 -1.08 0.00 0.00 179.45 181.11 1bjx h GLN 154 N 1.18 0.75 0.07 3.15 1.08 -1.63 -3.04 115.11 116.67 1bjx h GLN 154 Ca 0.32 -0.24 0.02 0.00 -1.45 0.00 0.00 58.65 57.29 1bjx h GLN 154 Cb -0.11 -0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 27.20 1bjx h GLN 154 CO -0.07 0.83 -0.43 0.35 -0.95 0.00 0.00 178.83 178.56 1bjx h PHE 155 N 0.68 -1.23 -0.36 2.96 3.57 -1.45 -0.82 116.94 120.29 1bjx h PHE 155 Ca 0.12 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.73 1bjx h PHE 155 Cb 0.57 0.53 -0.07 0.00 2.79 0.00 0.00 35.95 39.77 1bjx h PHE 155 CO 0.03 -0.52 -0.12 -0.07 -2.23 0.00 0.00 178.31 175.39 1bjx h LEU 156 N -0.64 -0.44 -0.91 0.59 3.38 -1.49 0.21 115.31 116.02 1bjx h LEU 156 Ca 0.03 0.12 0.16 0.00 0.09 0.00 0.00 57.88 58.28 1bjx h LEU 156 Cb 0.68 0.27 -0.10 0.00 0.09 0.00 0.00 40.66 41.60 1bjx h LEU 156 CO -0.28 -0.16 0.50 1.56 0.09 0.00 0.00 178.44 180.16 1bjx h GLN 157 N -0.05 0.67 -0.09 1.13 4.20 -1.29 0.81 115.11 120.49 1bjx h GLN 157 Ca 0.18 -0.04 -0.18 0.00 0.06 0.00 0.00 58.65 58.66 1bjx h GLN 157 Cb 0.32 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 1bjx h GLN 157 CO -0.40 0.45 -0.72 0.00 -0.67 0.00 0.00 178.83 177.49 1bjx h ALA 158 N 1.58 0.58 -0.49 3.87 0.00 0.34 -3.07 119.26 122.07 1bjx h ALA 158 Ca 0.50 -0.60 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1bjx h ALA 158 Cb 0.71 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1bjx h ALA 158 CO -0.36 0.75 0.12 0.00 0.00 0.00 0.00 179.25 179.76 1bjx h ALA 159 N 0.91 0.65 -0.56 0.00 0.00 0.14 -2.59 119.26 117.80 1bjx h ALA 159 Ca -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1bjx h ALA 159 Cb 1.30 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1bjx h ALA 159 CO 0.13 0.34 0.37 0.93 0.00 0.00 0.00 179.25 181.01 1bjx h GLU 160 N 0.67 0.74 -0.28 0.00 5.08 -0.94 -2.51 114.58 117.35 1bjx h GLU 160 Ca 0.15 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1bjx h GLU 160 Cb 0.33 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1bjx h GLU 160 CO 0.00 0.50 0.11 0.00 -1.00 0.00 0.00 179.01 178.62 1bjx h ALA 161 N 1.64 0.36 -1.94 3.43 0.00 -1.37 -3.38 119.26 117.99 1bjx h ALA 161 Ca 0.21 -0.12 -0.65 0.00 0.00 0.00 0.00 54.91 54.34 1bjx h ALA 161 Cb -0.08 -0.11 -0.16 0.00 0.00 0.00 0.00 17.79 17.45 1bjx h ALA 161 CO -0.04 -0.04 0.29 0.42 0.00 0.00 0.00 179.25 179.88 1bjx s ILE 162 N -5.54 4.64 -0.16 0.00 -1.09 -0.95 -4.86 121.20 113.25 1bjx s ILE 162 Ca -0.13 -0.20 0.22 0.00 -2.23 0.00 0.00 60.65 58.30 1bjx s ILE 162 Cb 0.08 -4.43 -0.12 0.00 -1.58 0.00 0.00 42.46 36.41 1bjx s ILE 162 CO 0.73 -0.99 0.83 -0.67 -1.23 0.00 0.00 174.94 173.61 1bjx n ASP 163 N 6.79 0.57 0.00 3.58 -0.08 -1.26 -3.96 116.55 122.20 1bjx n ASP 163 Ca -0.03 0.22 0.12 0.00 -1.51 0.00 0.00 54.79 53.59 1bjx n ASP 163 Cb 0.46 0.93 0.63 0.00 2.34 0.00 0.00 41.12 45.48 1bjx n ASP 163 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1bjx n ASP 164 N -2.56 0.00 -4.32 1.67 8.00 -1.26 -4.70 116.55 113.38 1bjx n ASP 164 Ca -0.02 -0.03 -0.33 0.00 0.71 0.00 0.00 54.79 55.12 1bjx n ASP 164 Cb 0.59 -0.30 -0.15 0.00 -0.02 0.00 0.00 41.12 41.23 1bjx n ASP 164 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1bjx s ILE 165 N -2.60 2.68 -1.21 0.53 -1.09 -1.25 -5.01 121.20 113.23 1bjx s ILE 165 Ca 0.23 -0.80 -0.21 0.00 -2.23 0.00 0.00 60.65 57.65 1bjx s ILE 165 Cb 0.17 -2.09 -0.00 0.00 -1.58 0.00 0.00 42.46 38.96 1bjx s ILE 165 CO 0.39 0.54 1.82 -2.16 -1.23 0.00 0.00 174.94 174.30 1bjx s PRO 166 N 0.31 3.25 0.17 2.79 0.04 -1.26 -4.96 135.00 135.34 1bjx s PRO 166 Ca -0.13 -1.51 -0.31 0.00 0.04 0.00 0.00 61.00 59.10 1bjx s PRO 166 Cb -0.16 -5.38 -0.09 0.00 0.04 0.00 0.00 34.50 28.91 1bjx s PRO 166 CO 0.07 -3.06 1.39 -0.06 0.04 0.00 0.00 177.00 175.37 1bjx s PHE 167 N 7.50 3.20 0.13 0.56 0.40 -1.26 -3.99 117.98 124.51 1bjx s PHE 167 Ca 0.60 1.03 0.08 0.00 -0.60 0.00 0.00 56.93 58.04 1bjx s PHE 167 Cb 0.01 -3.70 -0.04 0.00 0.51 0.00 0.00 43.02 39.81 1bjx s PHE 167 CO 0.09 -2.34 -0.18 0.20 0.70 0.00 0.00 175.22 173.69 1bjx s GLY 168 N 0.71 1.24 -0.04 4.36 0.00 0.01 0.15 107.32 113.75 1bjx s GLY 168 Ca 0.61 -1.34 -0.12 0.00 0.00 0.00 0.00 44.72 43.87 1bjx s GLY 168 CO 0.35 -1.38 0.28 -1.50 0.00 0.00 0.00 173.10 170.85 1bjx s ILE 169 N -1.79 0.05 0.02 0.90 2.07 -0.39 -0.30 121.20 121.75 1bjx s ILE 169 Ca 0.10 -0.39 -0.28 0.00 -1.41 0.00 0.00 60.65 58.68 1bjx s ILE 169 Cb -0.07 -0.53 0.09 0.00 0.13 0.00 0.00 42.46 42.08 1bjx s ILE 169 CO 0.05 -0.21 0.78 0.28 -1.91 0.00 0.00 174.94 173.93 1bjx s THR 170 N -0.94 0.00 0.00 4.00 -1.32 -0.84 -2.54 115.64 114.00 1bjx s THR 170 Ca -0.10 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.38 1bjx s THR 170 Cb -0.05 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.94 1bjx s THR 170 CO 0.03 0.00 0.53 -1.54 -2.21 0.00 0.00 174.62 171.42 1bjx n SER 171 N 0.04 1.04 -4.68 8.08 3.41 -1.20 -2.40 113.62 117.92 1bjx n SER 171 Ca -0.13 -1.10 -0.47 0.00 -0.26 0.00 0.00 58.87 56.91 1bjx n SER 171 Cb 0.61 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.52 1bjx n SER 171 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1bjx n ASN 172 N -0.05 3.62 -0.13 4.04 4.13 -1.26 -4.76 115.26 120.85 1bjx n ASN 172 Ca 0.00 0.95 0.19 0.00 1.68 0.00 0.00 54.58 57.40 1bjx n ASN 172 Cb 0.04 -1.41 0.59 0.00 -1.54 0.00 0.00 39.78 37.47 1bjx n ASN 172 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 1bjx h SER 173 N 9.57 0.22 -0.65 6.41 4.64 -1.96 0.12 113.55 131.90 1bjx h SER 173 Ca -0.49 0.02 0.06 0.00 -0.47 0.00 0.00 61.79 60.91 1bjx h SER 173 Cb 1.26 -0.03 -0.06 0.00 -0.31 0.00 0.00 62.40 63.27 1bjx h SER 173 CO 0.95 0.11 0.35 -0.78 -0.87 0.00 0.00 176.83 176.59 1bjx h ASP 174 N 0.23 0.50 0.47 4.97 3.58 -1.96 0.13 116.42 124.35 1bjx h ASP 174 Ca 0.35 0.03 -0.10 0.00 0.42 0.00 0.00 57.03 57.74 1bjx h ASP 174 Cb 1.05 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 42.02 1bjx h ASP 174 CO -0.08 0.32 -0.45 0.58 -2.88 0.00 0.00 179.24 176.73 1bjx h VAL 175 N 0.64 1.31 0.53 2.25 2.07 -1.31 -2.50 116.25 119.24 1bjx h VAL 175 Ca 0.30 -1.56 -0.03 0.00 0.82 0.00 0.00 66.70 66.23 1bjx h VAL 175 Cb 0.21 1.85 0.01 0.00 -1.52 0.00 0.00 31.29 31.83 1bjx h VAL 175 CO -0.19 0.44 -0.26 -0.26 0.02 0.00 0.00 177.57 177.33 1bjx h PHE 176 N 0.00 -0.66 -0.96 1.57 -1.00 -0.52 -3.17 116.94 112.20 1bjx h PHE 176 Ca -0.00 -0.02 0.21 0.00 2.81 0.00 0.00 57.97 60.97 1bjx h PHE 176 Cb 0.81 0.22 -0.08 0.00 3.61 0.00 0.00 35.95 40.51 1bjx h PHE 176 CO 0.00 -0.41 0.62 0.77 -1.61 0.00 0.00 178.31 177.67 1bjx h SER 177 N -1.11 0.53 -0.33 2.17 0.02 -0.87 -2.02 113.55 111.94 1bjx h SER 177 Ca -0.07 0.06 0.07 0.00 -0.84 0.00 0.00 61.79 61.01 1bjx h SER 177 Cb 0.55 -0.03 -0.08 0.00 0.14 0.00 0.00 62.40 62.97 1bjx h SER 177 CO 0.12 0.19 -0.38 0.11 -1.14 0.00 0.00 176.83 175.73 1bjx h LYS 178 N 0.52 -0.32 -0.74 3.45 1.57 -1.42 0.16 116.57 119.78 1bjx h LYS 178 Ca 0.52 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.32 1bjx h LYS 178 Cb 1.14 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1bjx h LYS 178 CO -0.25 -0.21 0.00 0.66 -0.57 0.00 0.00 179.45 179.07 1bjx n TYR 179 N -5.42 0.97 -3.48 -1.35 4.01 -0.80 -4.92 117.16 106.17 1bjx n TYR 179 Ca -0.01 -0.35 -0.19 0.00 -0.16 0.00 0.00 57.90 57.20 1bjx n TYR 179 Cb 0.35 -0.27 0.02 0.00 -0.31 0.00 0.00 39.34 39.13 1bjx n TYR 179 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1bjx n GLN 180 N 0.35 -1.40 -3.74 -0.72 3.00 0.55 -4.94 117.38 110.48 1bjx n GLN 180 Ca 0.14 0.90 -0.36 0.00 -0.01 0.00 0.00 57.00 57.66 1bjx n GLN 180 Cb 0.67 -4.31 -0.10 0.00 0.00 0.00 0.00 30.24 26.50 1bjx n GLN 180 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1bjx s LEU 181 N -5.22 5.20 0.58 1.08 1.43 -0.98 -4.92 118.68 115.85 1bjx s LEU 181 Ca 0.20 -2.71 0.29 0.00 -1.03 0.00 0.00 54.13 50.89 1bjx s LEU 181 Cb -0.07 -1.84 1.46 0.00 0.03 0.00 0.00 46.19 45.77 1bjx s LEU 181 CO 0.83 -0.40 1.87 -2.24 0.23 0.00 0.00 176.35 176.64 1bjx h ASP 182 N 7.20 0.00 -5.49 2.29 3.04 -1.92 -3.42 116.42 118.12 1bjx h ASP 182 Ca -0.04 0.00 -0.45 0.00 -3.24 0.00 0.00 57.03 53.30 1bjx h ASP 182 Cb 0.97 0.00 -0.13 0.00 -1.04 0.00 0.00 39.33 39.12 1bjx h ASP 182 CO 0.71 0.00 -0.51 -1.59 -2.04 0.00 0.00 179.24 175.81 1bjx s LYS 183 N -4.71 1.70 0.45 4.15 -2.85 -1.26 -5.14 119.74 112.08 1bjx s LYS 183 Ca -0.04 -1.98 -0.07 0.00 -1.00 0.00 0.00 55.97 52.87 1bjx s LYS 183 Cb 0.17 0.19 0.12 0.00 -2.06 0.00 0.00 37.83 36.25 1bjx s LYS 183 CO 0.61 -0.59 0.26 -0.40 0.10 0.00 0.00 175.35 175.33 1bjx n ASP 184 N -1.33 -2.57 0.00 0.03 5.75 -1.26 -5.03 116.55 112.14 1bjx n ASP 184 Ca 0.05 -0.26 0.00 0.00 -0.01 0.00 0.00 54.79 54.57 1bjx n ASP 184 Cb 0.63 -0.31 0.00 0.00 -1.03 0.00 0.00 41.12 40.41 1bjx n ASP 184 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1bjx n GLY 185 N -1.68 1.12 2.60 6.12 0.00 -0.83 -4.96 105.19 107.55 1bjx n GLY 185 Ca 0.04 -1.07 -0.27 0.00 0.00 0.00 0.00 46.02 44.73 1bjx n GLY 185 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1bjx s VAL 186 N -2.00 -0.08 0.29 1.61 -7.23 -1.26 0.12 120.40 111.84 1bjx s VAL 186 Ca 0.00 -0.28 0.11 0.00 -1.81 0.00 0.00 61.98 60.00 1bjx s VAL 186 Cb 0.00 -0.65 -0.05 0.00 0.56 0.00 0.00 36.38 36.24 1bjx s VAL 186 CO 0.00 -0.36 -0.10 -0.69 -0.31 0.00 0.00 175.10 173.64 1bjx s VAL 187 N 2.13 2.82 0.11 1.32 1.01 -1.24 -2.96 120.40 123.59 1bjx s VAL 187 Ca 0.03 -2.17 0.06 0.00 0.00 0.00 0.00 61.98 59.90 1bjx s VAL 187 Cb -0.16 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 1bjx s VAL 187 CO -0.14 -0.35 -0.03 -0.22 0.00 0.00 0.00 175.10 174.36 1bjx s LEU 188 N -3.60 3.32 -0.11 3.92 0.20 -1.26 -2.29 118.68 118.86 1bjx s LEU 188 Ca 0.31 -0.27 0.03 0.00 0.69 0.00 0.00 54.13 54.89 1bjx s LEU 188 Cb -0.04 -2.06 0.01 0.00 -0.43 0.00 0.00 46.19 43.67 1bjx s LEU 188 CO 0.17 0.16 -0.20 -0.36 -0.29 0.00 0.00 176.35 175.83 1bjx s PHE 189 N -1.36 2.38 0.16 5.38 0.40 0.17 -3.51 117.98 121.61 1bjx s PHE 189 Ca 0.25 -1.09 -0.01 0.00 -0.60 0.00 0.00 56.93 55.48 1bjx s PHE 189 Cb -0.11 -1.63 -0.04 0.00 0.51 0.00 0.00 43.02 41.75 1bjx s PHE 189 CO 0.17 -0.49 0.10 -1.59 0.70 0.00 0.00 175.22 174.11 1bjx s LYS 190 N 0.68 1.05 0.02 0.44 0.00 -1.06 -1.38 119.74 119.50 1bjx s LYS 190 Ca -0.12 -1.51 0.16 0.00 0.00 0.00 0.00 55.97 54.50 1bjx s LYS 190 Cb -0.16 0.26 -0.17 0.00 0.00 0.00 0.00 37.83 37.75 1bjx s LYS 190 CO 0.02 -0.32 0.73 1.63 0.00 0.00 0.00 175.35 177.41 1bjx n LYS 191 N -0.17 0.63 -1.68 1.78 5.02 -1.15 -4.51 118.16 118.07 1bjx n LYS 191 Ca -0.02 0.23 -0.14 0.00 -2.02 0.00 0.00 58.31 56.35 1bjx n LYS 191 Cb 0.65 -1.78 0.08 0.00 -0.02 0.00 0.00 35.03 33.95 1bjx n LYS 191 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 1bjx n PHE 192 N -2.91 -3.22 -2.50 2.13 1.16 -1.26 -4.87 117.46 105.98 1bjx n PHE 192 Ca -0.13 -0.99 0.00 0.00 -1.87 0.00 0.00 57.45 54.46 1bjx n PHE 192 Cb 0.91 -0.45 0.00 0.00 -1.61 0.00 0.00 39.48 38.33 1bjx n PHE 192 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 1bjx n ASP 193 N -3.01 -1.50 0.07 5.98 8.00 -1.26 -3.30 116.55 121.53 1bjx n ASP 193 Ca 0.10 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.48 1bjx n ASP 193 Cb 0.34 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.40 1bjx n ASP 193 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1bjx h GLU 194 N 0.00 -0.43 0.00 -1.24 4.57 -1.95 -3.47 114.58 112.07 1bjx h GLU 194 Ca 0.00 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1bjx h GLU 194 Cb 0.00 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1bjx h GLU 194 CO 0.00 -0.29 0.00 0.41 -1.18 0.00 0.00 179.01 177.95 1bjx n GLY 195 N -1.39 1.29 3.28 1.92 0.00 -1.21 -5.06 105.19 104.03 1bjx n GLY 195 Ca -0.05 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.80 1bjx n GLY 195 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bjx s ARG 196 N 0.00 1.63 0.00 1.61 3.00 -1.26 -2.55 118.95 121.38 1bjx s ARG 196 Ca 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 55.73 53.84 1bjx s ARG 196 Cb 0.00 0.32 0.00 0.00 0.00 0.00 0.00 34.95 35.27 1bjx s ARG 196 CO 0.00 -0.60 0.00 0.09 0.00 0.00 0.00 175.30 174.79 1bjx n ASN 197 N -1.21 0.00 -2.67 0.23 3.02 -1.23 -4.93 115.26 108.48 1bjx n ASN 197 Ca 0.06 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.57 1bjx n ASN 197 Cb 0.63 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.84 1bjx n ASN 197 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1bjx n ASN 198 N 0.00 -1.42 -4.70 6.41 6.94 -1.26 -4.78 115.26 116.45 1bjx n ASN 198 Ca 0.00 -0.98 -0.53 0.00 -0.02 0.00 0.00 54.58 53.04 1bjx n ASN 198 Cb 0.00 0.72 -0.06 0.00 -2.36 0.00 0.00 39.78 38.08 1bjx n ASN 198 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 1bjx n PHE 199 N 2.50 2.18 -4.03 -2.53 -0.00 -1.16 -4.93 117.46 109.51 1bjx n PHE 199 Ca 0.11 0.29 -0.32 0.00 -0.00 0.00 0.00 57.45 57.52 1bjx n PHE 199 Cb 0.65 -2.56 -0.15 0.00 -0.00 0.00 0.00 39.48 37.43 1bjx n PHE 199 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 1bjx s GLU 200 N 3.80 1.88 0.00 -4.13 2.02 -1.26 -4.73 118.70 116.28 1bjx s GLU 200 Ca 0.96 -1.61 0.00 0.00 0.02 0.00 0.00 54.97 54.33 1bjx s GLU 200 Cb -0.90 -3.08 0.00 0.00 0.10 0.00 0.00 34.13 30.26 1bjx s GLU 200 CO 0.59 -0.76 0.00 0.41 0.02 0.00 0.00 175.26 175.52 1bjx n GLY 201 N 4.36 0.05 3.59 -1.39 0.00 -1.26 -5.06 105.19 105.48 1bjx n GLY 201 Ca -0.05 -1.42 -0.43 0.00 0.00 0.00 0.00 46.02 44.12 1bjx n GLY 201 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bjx s GLU 202 N -2.00 3.71 -0.07 1.61 8.01 -1.26 -4.97 118.70 123.73 1bjx s GLU 202 Ca 0.00 0.49 -0.29 0.00 0.01 0.00 0.00 54.97 55.18 1bjx s GLU 202 Cb 0.00 -3.89 -0.07 0.00 -4.31 0.00 0.00 34.13 25.87 1bjx s GLU 202 CO 0.00 -1.25 1.97 0.08 0.01 0.00 0.00 175.26 176.08 1bjx s VAL 203 N 4.07 3.14 0.05 2.63 1.01 -1.26 -4.87 120.40 125.17 1bjx s VAL 203 Ca 0.43 0.16 -0.13 0.00 0.00 0.00 0.00 61.98 62.44 1bjx s VAL 203 Cb -0.09 -3.13 0.02 0.00 0.00 0.00 0.00 36.38 33.18 1bjx s VAL 203 CO 0.27 -0.04 0.29 0.42 0.00 0.00 0.00 175.10 176.04 1bjx s THR 204 N 5.58 0.09 0.14 3.92 -4.23 -1.26 -4.74 115.64 115.14 1bjx s THR 204 Ca 0.89 -0.74 -0.22 0.00 -1.18 0.00 0.00 61.69 60.44 1bjx s THR 204 Cb -0.37 -0.99 0.01 0.00 1.34 0.00 0.00 72.50 72.49 1bjx s THR 204 CO 0.37 -0.41 1.64 0.50 -0.54 0.00 0.00 174.62 176.19 1bjx h LYS 205 N 3.14 -0.22 -0.21 3.99 3.64 -1.93 0.52 116.57 125.49 1bjx h LYS 205 Ca -0.32 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.14 1bjx h LYS 205 Cb 1.20 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.06 1bjx h LYS 205 CO 0.47 -0.15 0.23 0.93 -2.27 0.00 0.00 179.45 178.66 1bjx h GLU 206 N -0.23 0.00 0.06 1.90 5.08 -1.97 -0.84 114.58 118.59 1bjx h GLU 206 Ca 0.12 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.24 1bjx h GLU 206 Cb 0.41 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1bjx h GLU 206 CO -0.33 0.00 -1.29 -0.91 -1.00 0.00 0.00 179.01 175.48 1bjx h ASN 207 N 0.00 0.20 -0.31 1.42 2.35 -1.11 -3.34 115.58 114.79 1bjx h ASN 207 Ca 0.10 -0.75 0.02 0.00 -0.55 0.00 0.00 56.30 55.12 1bjx h ASN 207 Cb 0.56 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.84 1bjx h ASN 207 CO -0.00 1.54 0.17 -0.07 -1.65 0.00 0.00 177.43 177.42 1bjx h LEU 208 N -0.59 0.27 -1.90 1.61 3.38 0.44 0.05 115.31 118.56 1bjx h LEU 208 Ca -0.31 0.01 0.22 0.00 0.09 0.00 0.00 57.88 57.89 1bjx h LEU 208 Cb 1.54 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 42.21 1bjx h LEU 208 CO -0.05 0.20 0.56 -0.07 0.09 0.00 0.00 178.44 179.17 1bjx h LEU 209 N 0.36 0.08 0.15 1.67 3.38 -1.34 -1.28 115.31 118.32 1bjx h LEU 209 Ca 0.12 0.01 -0.31 0.00 0.09 0.00 0.00 57.88 57.79 1bjx h LEU 209 Cb 0.01 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1bjx h LEU 209 CO -0.07 0.03 -1.55 -0.78 0.09 0.00 0.00 178.44 176.17 1bjx h ASP 210 N 0.08 0.49 -0.34 -0.43 3.58 -1.40 -3.32 116.42 115.09 1bjx h ASP 210 Ca 0.38 -0.90 0.07 0.00 0.42 0.00 0.00 57.03 57.01 1bjx h ASP 210 Cb 1.40 -0.16 -0.08 0.00 1.72 0.00 0.00 39.33 42.21 1bjx h ASP 210 CO -0.04 1.69 -0.18 0.15 -2.88 0.00 0.00 179.24 177.98 1bjx h PHE 211 N -0.12 -0.45 0.00 0.28 3.57 0.10 -0.51 116.94 119.81 1bjx h PHE 211 Ca -0.32 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.22 1bjx h PHE 211 Cb 1.91 0.25 0.00 0.00 2.79 0.00 0.00 35.95 40.90 1bjx h PHE 211 CO 0.12 -0.26 0.00 -0.89 -2.23 0.00 0.00 178.31 175.05 1bjx n ILE 212 N -5.35 0.00 -0.36 1.41 2.08 -0.80 -1.60 119.36 114.72 1bjx n ILE 212 Ca 0.01 1.37 0.27 0.00 0.56 0.00 0.00 62.75 64.97 1bjx n ILE 212 Cb 0.27 -2.09 0.54 0.00 -0.75 0.00 0.00 39.64 37.61 1bjx n ILE 212 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 1bjx h LYS 213 N 0.00 0.28 0.00 0.38 1.57 -1.63 0.83 116.57 118.00 1bjx h LYS 213 Ca 0.00 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1bjx h LYS 213 Cb 0.00 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 1bjx h LYS 213 CO 0.00 0.18 -0.15 0.45 -0.57 0.00 0.00 179.45 179.36 1bjx h HIS 214 N 0.29 0.00 0.00 -1.35 3.86 -0.09 -2.89 115.15 114.97 1bjx h HIS 214 Ca 0.70 0.00 -0.33 0.00 -1.16 0.00 0.00 60.37 59.57 1bjx h HIS 214 Cb 1.88 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 30.28 1bjx h HIS 214 CO -0.00 0.15 -2.25 0.09 0.86 0.00 0.00 177.93 176.78 1bjx n ASN 215 N -3.70 0.80 -1.45 2.45 3.02 0.26 -4.38 115.26 112.26 1bjx n ASN 215 Ca -0.02 -0.02 -0.05 0.00 -0.03 0.00 0.00 54.58 54.47 1bjx n ASN 215 Cb 0.27 0.75 0.15 0.00 -0.61 0.00 0.00 39.78 40.34 1bjx n ASN 215 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bjx n GLN 216 N -2.75 2.34 -2.92 3.52 -0.00 0.56 -4.34 117.38 113.80 1bjx n GLN 216 Ca -0.31 -1.62 -0.23 0.00 -0.00 0.00 0.00 57.00 54.83 1bjx n GLN 216 Cb 1.06 -1.76 -0.03 0.00 -0.00 0.00 0.00 30.24 29.52 1bjx n GLN 216 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1bjx n LEU 217 N -0.03 3.35 -4.79 2.61 4.77 -1.09 -4.96 117.00 116.86 1bjx n LEU 217 Ca 0.23 -5.30 -0.34 0.00 -0.03 0.00 0.00 56.01 50.58 1bjx n LEU 217 Cb 0.94 -0.14 -0.01 0.00 -2.33 0.00 0.00 43.42 41.88 1bjx n LEU 217 CO 0.25 2.26 0.73 -2.16 -1.33 0.00 0.00 177.39 177.15 1bjx s PRO 218 N -3.19 3.51 -0.84 3.23 0.04 -1.26 -4.16 135.00 132.33 1bjx s PRO 218 Ca 0.45 1.37 -0.03 0.00 0.04 0.00 0.00 61.00 62.83 1bjx s PRO 218 Cb 0.33 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.82 1bjx s PRO 218 CO -0.12 -0.68 0.64 1.28 0.04 0.00 0.00 177.00 178.16 1bjx n LEU 219 N -1.43 -2.89 -4.77 -3.56 4.77 -1.26 -4.93 117.00 102.93 1bjx n LEU 219 Ca 0.10 -0.80 -0.37 0.00 -0.03 0.00 0.00 56.01 54.90 1bjx n LEU 219 Cb 0.52 -2.02 -0.06 0.00 -2.33 0.00 0.00 43.42 39.53 1bjx n LEU 219 CO 0.43 0.09 0.07 0.54 -1.33 0.00 0.00 177.39 177.19 1bjx s VAL 220 N -3.04 5.18 0.51 4.08 0.11 -1.26 -5.09 120.40 120.89 1bjx s VAL 220 Ca 0.05 0.75 -0.04 0.00 -2.93 0.00 0.00 61.98 59.81 1bjx s VAL 220 Cb -0.02 -3.70 0.11 0.00 -1.53 0.00 0.00 36.38 31.24 1bjx s VAL 220 CO 0.87 0.45 0.69 2.30 -3.33 0.00 0.00 175.10 176.08 1bjx n ILE 221 N 2.88 0.00 -1.86 7.04 -5.35 -1.26 -5.10 119.36 115.71 1bjx n ILE 221 Ca -0.12 -0.84 0.00 0.00 -0.27 0.00 0.00 62.75 61.52 1bjx n ILE 221 Cb 0.52 -1.30 0.00 0.00 -1.74 0.00 0.00 39.64 37.12 1bjx n ILE 221 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 1bjx n GLU 222 N -2.35 0.00 0.00 6.28 0.00 -1.26 -5.14 120.64 118.16 1bjx n GLU 222 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.26 1bjx n GLU 222 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.80 1bjx n GLU 222 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1bjx n PHE 223 N 0.00 -0.09 -1.07 4.31 3.72 -1.26 -4.65 117.46 118.42 1bjx n PHE 223 Ca 0.00 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.05 1bjx n PHE 223 Cb 0.00 0.08 0.08 0.00 -0.94 0.00 0.00 39.48 38.70 1bjx n PHE 223 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1bjx n THR 224 N 0.00 0.90 -2.71 4.37 -1.04 -1.26 -4.98 114.28 109.55 1bjx n THR 224 Ca 0.00 -0.34 -0.06 0.00 -2.04 0.00 0.00 64.05 61.61 1bjx n THR 224 Cb 0.00 -0.58 0.06 0.00 -1.82 0.00 0.00 70.33 67.98 1bjx n THR 224 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1bjx n GLU 225 N -0.61 0.47 0.31 -2.82 2.13 -1.26 -5.03 120.64 113.83 1bjx n GLU 225 Ca 0.07 -1.30 -0.17 0.00 0.66 0.00 0.00 57.16 56.42 1bjx n GLU 225 Cb 0.52 -0.90 -0.09 0.00 0.27 0.00 0.00 31.44 31.24 1bjx n GLU 225 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 1bjx h GLN 226 N 3.77 -0.73 -2.89 5.31 4.15 -1.99 -3.47 115.11 119.27 1bjx h GLN 226 Ca -0.16 0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.32 1bjx h GLN 226 Cb 1.11 0.17 -0.12 0.00 0.21 0.00 0.00 27.48 28.85 1bjx h GLN 226 CO 0.08 -0.48 0.26 0.95 -1.93 0.00 0.00 178.83 177.71 1bjx s THR 227 N -6.00 0.00 0.00 2.39 -4.23 -1.26 -5.34 115.64 101.20 1bjx s THR 227 Ca -0.17 -0.07 0.00 0.00 -1.18 0.00 0.00 61.69 60.27 1bjx s THR 227 Cb 0.04 -1.08 0.00 0.00 1.34 0.00 0.00 72.50 72.80 1bjx s THR 227 CO 0.62 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.70