#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bjx n ALA 120 N 0.00 -4.31 -2.38 0.00 0.00 -1.26 -4.83 120.51 107.73 1bjx n ALA 120 Ca 0.00 -1.25 -0.22 0.00 0.00 0.00 0.00 53.44 51.97 1bjx n ALA 120 Cb 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 19.45 19.29 1bjx n ALA 120 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1bjx s THR 121 N -1.91 2.93 -0.34 0.00 -1.32 0.35 -4.92 115.64 110.42 1bjx s THR 121 Ca 0.55 -1.46 -0.06 0.00 -1.21 0.00 0.00 61.69 59.51 1bjx s THR 121 Cb -0.10 -3.05 0.05 0.00 -1.51 0.00 0.00 72.50 67.89 1bjx s THR 121 CO 0.46 -0.08 0.10 -0.89 -2.21 0.00 0.00 174.62 171.99 1bjx s THR 122 N -2.43 3.64 -0.13 5.08 2.01 -1.26 -1.64 115.64 120.91 1bjx s THR 122 Ca 0.43 -1.23 -0.23 0.00 0.31 0.00 0.00 61.69 60.97 1bjx s THR 122 Cb -0.03 -3.10 -0.03 0.00 0.01 0.00 0.00 72.50 69.36 1bjx s THR 122 CO 0.26 -0.21 0.70 -0.76 -0.69 0.00 0.00 174.62 173.92 1bjx s LEU 123 N 1.37 4.23 0.47 4.42 1.43 -1.24 -4.93 118.68 124.42 1bjx s LEU 123 Ca -0.02 1.05 0.27 0.00 -1.03 0.00 0.00 54.13 54.41 1bjx s LEU 123 Cb -0.20 -3.04 1.01 0.00 0.03 0.00 0.00 46.19 44.00 1bjx s LEU 123 CO 0.02 -0.23 1.86 1.55 0.23 0.00 0.00 176.35 179.78 1bjx h PRO 124 N 7.12 0.00 0.00 1.29 0.13 -1.97 -3.45 132.00 135.12 1bjx h PRO 124 Ca -0.35 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.80 1bjx h PRO 124 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1bjx h PRO 124 CO 0.78 0.14 0.05 -0.40 -0.23 0.00 0.00 178.00 178.35 1bjx n ASP 125 N -3.28 -0.09 -0.03 1.44 5.68 -1.26 -4.91 116.55 114.11 1bjx n ASP 125 Ca 0.01 -1.03 0.01 0.00 -0.50 0.00 0.00 54.79 53.27 1bjx n ASP 125 Cb 0.40 0.14 0.31 0.00 -1.14 0.00 0.00 41.12 40.83 1bjx n ASP 125 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1bjx h GLY 126 N 0.13 0.63 0.75 6.12 0.00 -1.93 -1.91 103.07 106.85 1bjx h GLY 126 Ca -0.01 -0.33 0.12 0.00 0.00 0.00 0.00 47.33 47.11 1bjx h GLY 126 CO 0.02 0.31 0.51 0.00 0.00 0.00 0.00 176.54 177.38 1bjx h ALA 127 N 1.54 2.10 0.00 3.60 0.00 -1.94 0.30 119.26 124.86 1bjx h ALA 127 Ca 0.13 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.82 1bjx h ALA 127 Cb 0.21 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1bjx h ALA 127 CO -0.00 -0.72 -1.51 0.00 0.00 0.00 0.00 179.25 177.02 1bjx n ALA 128 N -2.26 1.79 0.30 0.00 0.00 -0.72 -3.66 120.51 115.95 1bjx n ALA 128 Ca 0.08 -0.61 0.17 0.00 0.00 0.00 0.00 53.44 53.08 1bjx n ALA 128 Cb 0.68 -0.93 0.80 0.00 0.00 0.00 0.00 19.45 20.00 1bjx n ALA 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bjx h ALA 129 N 1.29 1.00 0.02 0.00 0.00 -0.37 -1.97 119.26 119.22 1bjx h ALA 129 Ca -0.20 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.46 1bjx h ALA 129 Cb 1.72 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.48 1bjx h ALA 129 CO 0.06 0.00 -1.34 1.49 0.00 0.00 0.00 179.25 179.45 1bjx h GLU 130 N 0.00 0.04 0.00 0.00 4.57 -1.62 -3.32 114.58 114.25 1bjx h GLU 130 Ca 0.00 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 1bjx h GLU 130 Cb 0.29 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 1bjx h GLU 130 CO 0.00 1.03 0.00 0.66 -1.18 0.00 0.00 179.01 179.52 1bjx h SER 131 N -0.86 0.00 0.28 1.04 4.64 -1.60 -3.06 113.55 113.99 1bjx h SER 131 Ca -0.36 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.95 1bjx h SER 131 Cb 1.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 1bjx h SER 131 CO -0.17 0.00 -0.14 0.25 -0.87 0.00 0.00 176.83 175.91 1bjx h LEU 132 N 0.00 -0.32 -1.77 5.97 6.46 -1.49 -2.02 115.31 122.13 1bjx h LEU 132 Ca 0.00 -0.06 0.15 0.00 -0.12 0.00 0.00 57.88 57.85 1bjx h LEU 132 Cb 0.17 0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.16 1bjx h LEU 132 CO 0.00 0.15 0.62 0.58 -0.62 0.00 0.00 178.44 179.17 1bjx h VAL 133 N -1.07 0.27 0.00 1.05 2.07 -1.63 0.78 116.25 117.73 1bjx h VAL 133 Ca -0.04 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1bjx h VAL 133 Cb 0.36 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1bjx h VAL 133 CO 0.06 0.00 -1.00 -0.08 0.02 0.00 0.00 177.57 176.57 1bjx h GLU 134 N 0.00 0.00 -0.23 1.57 4.81 -1.54 -3.37 114.58 115.82 1bjx h GLU 134 Ca 0.25 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.53 1bjx h GLU 134 Cb 1.48 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.81 1bjx h GLU 134 CO -0.00 0.01 -0.10 0.77 -0.73 0.00 0.00 179.01 178.95 1bjx h SER 135 N 0.00 -0.34 -3.35 1.04 0.02 0.14 -3.45 113.55 107.61 1bjx h SER 135 Ca -0.00 0.09 -0.20 0.00 -0.84 0.00 0.00 61.79 60.83 1bjx h SER 135 Cb 1.01 0.19 -0.05 0.00 0.14 0.00 0.00 62.40 63.70 1bjx h SER 135 CO 0.00 -0.13 -0.17 -1.54 -1.14 0.00 0.00 176.83 173.85 1bjx n SER 136 N -5.26 1.01 0.01 3.07 3.41 -1.24 -5.07 113.62 109.55 1bjx n SER 136 Ca -0.01 -1.80 -0.18 0.00 -0.26 0.00 0.00 58.87 56.62 1bjx n SER 136 Cb 0.18 0.39 -0.12 0.00 -0.26 0.00 0.00 64.21 64.40 1bjx n SER 136 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1bjx h GLU 137 N 0.00 0.33 -5.33 4.33 3.07 -1.87 -3.44 114.58 111.66 1bjx h GLU 137 Ca -0.12 -0.40 -0.66 0.00 -0.50 0.00 0.00 59.36 57.69 1bjx h GLU 137 Cb 0.45 0.12 -0.28 0.00 -0.84 0.00 0.00 28.75 28.20 1bjx h GLU 137 CO 0.18 1.10 -0.79 0.14 -1.40 0.00 0.00 179.01 178.25 1bjx s VAL 138 N -2.97 2.86 -0.05 3.13 -7.23 -1.26 -3.42 120.40 111.46 1bjx s VAL 138 Ca -0.14 -0.73 -0.19 0.00 -1.81 0.00 0.00 61.98 59.11 1bjx s VAL 138 Cb 0.02 -2.18 0.04 0.00 0.56 0.00 0.00 36.38 34.82 1bjx s VAL 138 CO 0.81 0.53 0.43 0.00 -0.31 0.00 0.00 175.10 176.56 1bjx s ALA 139 N 0.34 -1.09 0.07 1.32 0.00 -0.41 -4.16 121.76 117.82 1bjx s ALA 139 Ca -0.12 0.75 0.05 0.00 0.00 0.00 0.00 51.96 52.63 1bjx s ALA 139 Cb -0.16 -0.09 -0.03 0.00 0.00 0.00 0.00 23.12 22.84 1bjx s ALA 139 CO 0.06 -0.28 -0.14 0.54 0.00 0.00 0.00 175.76 175.94 1bjx s VAL 140 N -1.02 1.09 -0.07 0.00 0.11 -0.91 0.69 120.40 120.30 1bjx s VAL 140 Ca -0.11 -1.29 -0.00 0.00 -2.93 0.00 0.00 61.98 57.65 1bjx s VAL 140 Cb -0.04 -1.05 0.02 0.00 -1.53 0.00 0.00 36.38 33.79 1bjx s VAL 140 CO 0.05 -0.23 -0.03 -0.63 -3.33 0.00 0.00 175.10 170.93 1bjx s ILE 141 N -1.27 0.57 -0.08 7.04 1.01 -1.13 -0.32 121.20 127.01 1bjx s ILE 141 Ca -0.02 -0.06 -0.19 0.00 0.00 0.00 0.00 60.65 60.38 1bjx s ILE 141 Cb -0.10 -0.64 -0.04 0.00 0.01 0.00 0.00 42.46 41.68 1bjx s ILE 141 CO 0.02 0.27 0.52 -0.83 0.00 0.00 0.00 174.94 174.92 1bjx s GLY 142 N 1.47 2.47 -0.99 6.18 0.00 0.29 -3.60 107.32 113.14 1bjx s GLY 142 Ca -0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 44.72 44.57 1bjx s GLY 142 CO -0.03 0.77 1.35 0.69 0.00 0.00 0.00 173.10 175.88 1bjx n PHE 143 N 3.36 2.51 -3.58 1.90 3.01 0.28 -2.49 117.46 122.45 1bjx n PHE 143 Ca -0.07 -2.88 -0.38 0.00 1.01 0.00 0.00 57.45 55.14 1bjx n PHE 143 Cb 0.51 -1.11 -0.06 0.00 -0.01 0.00 0.00 39.48 38.81 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 -2.80 3.68 0.10 1.38 0.08 -1.12 -1.47 117.98 117.83 1bjx s PHE 144 Ca 0.33 0.86 0.13 0.00 0.12 0.00 0.00 56.93 58.37 1bjx s PHE 144 Cb 0.07 -2.22 0.22 0.00 -0.57 0.00 0.00 43.02 40.51 1bjx s PHE 144 CO 0.08 0.62 1.51 1.57 -0.10 0.00 0.00 175.22 178.91 1bjx h LYS 145 N 4.96 0.00 -3.06 0.44 2.10 -1.87 -3.24 116.57 115.89 1bjx h LYS 145 Ca -0.51 0.00 -0.62 0.00 -2.00 0.00 0.00 60.65 57.52 1bjx h LYS 145 Cb 1.22 0.00 -0.40 0.00 -0.90 0.00 0.00 32.23 32.14 1bjx h LYS 145 CO 0.62 0.64 -0.71 -0.51 -2.00 0.00 0.00 179.45 177.49 1bjx s ASP 146 N -6.61 3.82 0.65 7.07 1.11 -1.26 -4.80 116.67 116.65 1bjx s ASP 146 Ca 0.01 -2.86 0.34 0.00 0.18 0.00 0.00 52.55 50.21 1bjx s ASP 146 Cb 0.10 -1.21 1.85 0.00 1.07 0.00 0.00 42.92 44.73 1bjx s ASP 146 CO 0.75 -0.23 2.07 0.58 1.18 0.00 0.00 175.17 179.52 1bjx h VAL 147 N 5.19 0.08 -0.36 -1.27 2.07 -1.93 0.21 116.25 120.25 1bjx h VAL 147 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1bjx h VAL 147 Cb 0.90 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1bjx h VAL 147 CO 0.55 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 177.52 1bjx n GLU 148 N -3.10 3.12 -0.17 1.57 -0.58 -1.26 -4.63 120.64 115.59 1bjx n GLU 148 Ca -0.01 -1.83 0.00 0.00 -0.42 0.00 0.00 57.16 54.90 1bjx n GLU 148 Cb 0.30 -1.86 0.00 0.00 -0.57 0.00 0.00 31.44 29.31 1bjx n GLU 148 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1bjx n SER 149 N 0.44 0.00 -0.01 1.62 3.41 0.74 -5.01 113.62 114.81 1bjx n SER 149 Ca 0.16 -0.46 -0.14 0.00 -0.26 0.00 0.00 58.87 58.17 1bjx n SER 149 Cb 0.74 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.55 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 -1.39 1.39 0.14 4.04 2.03 -1.26 -3.71 116.55 117.78 1bjx n ASP 150 Ca 0.00 0.34 0.03 0.00 0.52 0.00 0.00 54.79 55.68 1bjx n ASP 150 Cb 0.00 -0.40 0.42 0.00 -0.72 0.00 0.00 41.12 40.42 1bjx n ASP 150 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1bjx h SER 151 N 0.03 0.19 0.89 1.67 0.02 -1.91 -2.09 113.55 112.34 1bjx h SER 151 Ca -0.34 -0.03 -0.14 0.00 -0.84 0.00 0.00 61.79 60.44 1bjx h SER 151 Cb 2.02 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 64.49 1bjx h SER 151 CO 0.08 0.33 -0.67 0.00 -1.14 0.00 0.00 176.83 175.44 1bjx h ALA 152 N 1.70 0.76 0.12 3.77 0.00 -1.83 -3.14 119.26 120.63 1bjx h ALA 152 Ca 0.04 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1bjx h ALA 152 Cb 0.33 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1bjx h ALA 152 CO 0.02 0.83 -0.11 0.87 0.00 0.00 0.00 179.25 180.86 1bjx h LYS 153 N 0.00 -0.25 -0.91 0.00 1.79 -1.46 -2.50 116.57 113.25 1bjx h LYS 153 Ca -0.01 0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.47 1bjx h LYS 153 Cb 1.29 0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 31.95 1bjx h LYS 153 CO 0.09 -0.16 0.52 1.96 -1.08 0.00 0.00 179.45 180.77 1bjx h GLN 154 N -0.26 1.25 -0.43 3.15 1.08 -1.60 -2.90 115.11 115.40 1bjx h GLN 154 Ca 0.00 -0.13 0.08 0.00 -1.45 0.00 0.00 58.65 57.15 1bjx h GLN 154 Cb 0.24 -0.25 -0.09 0.00 -0.05 0.00 0.00 27.48 27.32 1bjx h GLN 154 CO -0.03 0.89 -0.35 0.35 -0.95 0.00 0.00 178.83 178.75 1bjx h PHE 155 N 1.26 -0.98 0.04 2.96 3.57 -1.40 -0.58 116.94 121.82 1bjx h PHE 155 Ca 0.32 0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.91 1bjx h PHE 155 Cb -0.01 0.49 -0.03 0.00 2.79 0.00 0.00 35.95 39.19 1bjx h PHE 155 CO 0.01 -0.40 -0.21 -0.07 -2.23 0.00 0.00 178.31 175.41 1bjx h LEU 156 N -0.26 -0.60 -0.50 0.59 3.38 -1.31 -0.78 115.31 115.83 1bjx h LEU 156 Ca 0.17 0.08 0.10 0.00 0.09 0.00 0.00 57.88 58.32 1bjx h LEU 156 Cb 0.55 0.24 -0.10 0.00 0.09 0.00 0.00 40.66 41.45 1bjx h LEU 156 CO -0.57 -0.28 -0.14 1.56 0.09 0.00 0.00 178.44 179.10 1bjx h GLN 157 N -0.36 -0.01 0.00 1.13 4.20 -1.22 0.44 115.11 119.29 1bjx h GLN 157 Ca 0.05 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 1bjx h GLN 157 Cb 0.41 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.19 1bjx h GLN 157 CO -0.16 -0.01 -0.11 0.00 -0.67 0.00 0.00 178.83 177.88 1bjx h ALA 158 N 1.47 1.33 0.01 3.87 0.00 -0.71 -2.39 119.26 122.84 1bjx h ALA 158 Ca 0.24 -0.10 -0.24 0.00 0.00 0.00 0.00 54.91 54.81 1bjx h ALA 158 Cb 0.38 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.17 1bjx h ALA 158 CO -0.52 0.13 -0.96 0.00 0.00 0.00 0.00 179.25 177.90 1bjx h ALA 159 N 1.89 0.10 0.00 0.00 0.00 0.13 -3.06 119.26 118.32 1bjx h ALA 159 Ca -0.00 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1bjx h ALA 159 Cb 0.29 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1bjx h ALA 159 CO 0.01 0.60 0.00 0.39 0.00 0.00 0.00 179.25 180.26 1bjx n GLU 160 N -3.94 0.03 -0.57 0.00 1.02 -0.04 -3.17 120.64 113.98 1bjx n GLU 160 Ca -0.11 0.10 0.04 0.00 -0.02 0.00 0.00 57.16 57.17 1bjx n GLU 160 Cb 0.84 -1.50 0.20 0.00 -0.02 0.00 0.00 31.44 30.96 1bjx n GLU 160 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1bjx n ALA 161 N -1.48 3.59 -2.50 0.62 0.00 -0.93 -5.00 120.51 114.80 1bjx n ALA 161 Ca 0.06 -3.14 -0.28 0.00 0.00 0.00 0.00 53.44 50.09 1bjx n ALA 161 Cb 0.27 -0.46 -0.04 0.00 0.00 0.00 0.00 19.45 19.22 1bjx n ALA 161 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1bjx s ILE 162 N -3.18 1.65 -0.75 0.00 2.07 -1.16 -4.98 121.20 114.86 1bjx s ILE 162 Ca 0.39 -1.67 -0.11 0.00 -1.41 0.00 0.00 60.65 57.85 1bjx s ILE 162 Cb 0.36 -2.32 -0.09 0.00 0.13 0.00 0.00 42.46 40.54 1bjx s ILE 162 CO -0.03 0.00 1.92 -0.90 -1.91 0.00 0.00 174.94 174.02 1bjx n ASP 163 N -1.52 3.56 -4.26 4.50 5.75 -1.26 -4.45 116.55 118.87 1bjx n ASP 163 Ca -0.06 -2.40 -0.32 0.00 -0.01 0.00 0.00 54.79 52.00 1bjx n ASP 163 Cb 0.65 -1.02 -0.08 0.00 -1.03 0.00 0.00 41.12 39.64 1bjx n ASP 163 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1bjx n ASP 164 N 5.43 0.37 -4.86 -1.12 5.75 -1.26 -4.92 116.55 115.94 1bjx n ASP 164 Ca 0.41 -1.25 -0.33 0.00 -0.01 0.00 0.00 54.79 53.61 1bjx n ASP 164 Cb 0.21 -1.75 -0.06 0.00 -1.03 0.00 0.00 41.12 38.49 1bjx n ASP 164 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1bjx s ILE 165 N -4.27 4.82 -0.73 2.12 -1.09 -1.26 -5.00 121.20 115.78 1bjx s ILE 165 Ca 0.05 0.71 -0.26 0.00 -2.23 0.00 0.00 60.65 58.92 1bjx s ILE 165 Cb -0.02 -3.64 0.04 0.00 -1.58 0.00 0.00 42.46 37.26 1bjx s ILE 165 CO 0.99 -0.06 1.23 -2.16 -1.23 0.00 0.00 174.94 173.70 1bjx s PRO 166 N -2.74 3.19 -0.11 2.79 0.04 -1.26 -5.00 135.00 131.91 1bjx s PRO 166 Ca 0.49 -0.37 -0.18 0.00 0.04 0.00 0.00 61.00 60.98 1bjx s PRO 166 Cb -0.11 -4.22 -0.04 0.00 0.04 0.00 0.00 34.50 30.17 1bjx s PRO 166 CO 0.20 -2.09 0.46 -0.06 0.04 0.00 0.00 177.00 175.55 1bjx s PHE 167 N 5.42 3.53 0.04 0.56 0.40 -1.26 -2.13 117.98 124.55 1bjx s PHE 167 Ca 0.33 0.89 0.09 0.00 -0.60 0.00 0.00 56.93 57.64 1bjx s PHE 167 Cb -0.09 -2.52 -0.03 0.00 0.51 0.00 0.00 43.02 40.89 1bjx s PHE 167 CO 0.14 0.22 -0.24 0.20 0.70 0.00 0.00 175.22 176.23 1bjx s GLY 168 N 0.44 1.31 -0.02 4.36 0.00 0.56 0.13 107.32 114.09 1bjx s GLY 168 Ca 0.25 -1.20 -0.01 0.00 0.00 0.00 0.00 44.72 43.77 1bjx s GLY 168 CO 0.10 -1.10 0.04 -1.50 0.00 0.00 0.00 173.10 170.65 1bjx s ILE 169 N -0.80 -0.03 0.06 0.90 2.07 -0.65 0.11 121.20 122.86 1bjx s ILE 169 Ca 0.10 0.10 -0.16 0.00 -1.41 0.00 0.00 60.65 59.28 1bjx s ILE 169 Cb -0.10 -0.08 0.03 0.00 0.13 0.00 0.00 42.46 42.44 1bjx s ILE 169 CO 0.02 0.04 0.36 0.28 -1.91 0.00 0.00 174.94 173.73 1bjx s THR 170 N 0.52 0.07 0.00 4.00 -1.32 -1.04 -3.67 115.64 114.21 1bjx s THR 170 Ca -0.04 -0.59 0.00 0.00 -1.21 0.00 0.00 61.69 59.85 1bjx s THR 170 Cb -0.06 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.93 1bjx s THR 170 CO -0.02 -0.32 0.60 -0.24 -2.21 0.00 0.00 174.62 172.43 1bjx n SER 171 N 0.39 1.07 -4.73 8.08 2.88 -1.22 -2.80 113.62 117.29 1bjx n SER 171 Ca -0.18 -1.34 -0.42 0.00 -1.33 0.00 0.00 58.87 55.60 1bjx n SER 171 Cb 0.60 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.04 1bjx n SER 171 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1bjx s ASN 172 N -0.34 6.66 0.54 -3.46 2.47 -1.26 -4.80 114.94 114.76 1bjx s ASN 172 Ca 0.00 2.58 0.27 0.00 0.42 0.00 0.00 52.86 56.13 1bjx s ASN 172 Cb 0.00 -2.61 1.44 0.00 -1.45 0.00 0.00 41.25 38.63 1bjx s ASN 172 CO 0.00 -0.73 1.98 0.77 -3.72 0.00 0.00 177.10 175.40 1bjx h SER 173 N 5.99 0.00 -0.80 -4.21 4.64 -1.96 0.51 113.55 117.72 1bjx h SER 173 Ca -0.44 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.02 1bjx h SER 173 Cb 1.21 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.24 1bjx h SER 173 CO 0.84 0.00 0.53 -0.78 -0.87 0.00 0.00 176.83 176.55 1bjx h ASP 174 N 0.00 0.51 1.34 4.97 1.82 -1.93 0.32 116.42 123.45 1bjx h ASP 174 Ca 0.25 0.03 -0.11 0.00 -0.39 0.00 0.00 57.03 56.80 1bjx h ASP 174 Cb 1.05 -0.07 -0.02 0.00 0.68 0.00 0.00 39.33 40.97 1bjx h ASP 174 CO -0.00 0.27 -0.53 0.58 -1.61 0.00 0.00 179.24 177.94 1bjx h VAL 175 N 0.54 0.95 0.00 2.25 2.07 -1.21 -3.02 116.25 117.83 1bjx h VAL 175 Ca 0.39 -2.23 -0.00 0.00 0.82 0.00 0.00 66.70 65.69 1bjx h VAL 175 Cb 0.75 2.39 0.00 0.00 -1.52 0.00 0.00 31.29 32.91 1bjx h VAL 175 CO -0.15 0.52 -0.00 -0.26 0.02 0.00 0.00 177.57 177.70 1bjx h PHE 176 N 0.00 -0.00 0.00 1.57 -1.00 -0.57 -3.17 116.94 113.78 1bjx h PHE 176 Ca -0.01 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1bjx h PHE 176 Cb 1.34 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.90 1bjx h PHE 176 CO 0.00 0.95 0.00 0.77 -1.61 0.00 0.00 178.31 178.42 1bjx h SER 177 N -0.96 0.00 0.04 2.17 0.02 -0.65 1.23 113.55 115.40 1bjx h SER 177 Ca -0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1bjx h SER 177 Cb 0.95 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.49 1bjx h SER 177 CO 0.00 0.00 -0.02 0.50 -1.14 0.00 0.00 176.83 176.17 1bjx h LYS 178 N 0.00 -0.05 -0.01 3.45 3.64 -1.54 -3.30 116.57 118.76 1bjx h LYS 178 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1bjx h LYS 178 Cb 0.03 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1bjx h LYS 178 CO 0.00 0.58 -0.34 0.66 -2.27 0.00 0.00 179.45 178.08 1bjx n TYR 179 N -4.79 0.00 -3.31 1.91 4.02 -0.94 -4.99 117.16 109.06 1bjx n TYR 179 Ca -0.09 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.66 1bjx n TYR 179 Cb 0.32 -0.10 0.04 0.00 -0.02 0.00 0.00 39.34 39.59 1bjx n TYR 179 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 1bjx n GLN 180 N -0.57 -1.71 -3.65 -0.72 7.27 0.42 -4.97 117.38 113.44 1bjx n GLN 180 Ca 0.11 0.97 -0.38 0.00 0.07 0.00 0.00 57.00 57.77 1bjx n GLN 180 Cb 0.37 -5.26 -0.12 0.00 2.41 0.00 0.00 30.24 27.65 1bjx n GLN 180 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1bjx s LEU 181 N -5.17 3.84 0.11 1.69 1.43 -1.17 -4.94 118.68 114.46 1bjx s LEU 181 Ca 0.30 -0.13 0.13 0.00 -1.03 0.00 0.00 54.13 53.40 1bjx s LEU 181 Cb -0.06 -2.04 0.60 0.00 0.03 0.00 0.00 46.19 44.72 1bjx s LEU 181 CO 0.78 -0.06 1.41 -0.67 0.23 0.00 0.00 176.35 178.03 1bjx n ASP 182 N 5.01 0.23 -0.58 2.29 2.03 -1.26 -4.81 116.55 119.46 1bjx n ASP 182 Ca -0.15 0.58 0.00 0.00 0.52 0.00 0.00 54.79 55.74 1bjx n ASP 182 Cb 0.51 -0.62 0.00 0.00 -0.72 0.00 0.00 41.12 40.29 1bjx n ASP 182 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1bjx n LYS 183 N -1.78 0.00 -0.72 -0.67 5.02 -1.26 -5.15 118.16 113.59 1bjx n LYS 183 Ca 0.01 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.00 1bjx n LYS 183 Cb 0.11 0.00 0.19 0.00 -0.02 0.00 0.00 35.03 35.31 1bjx n LYS 183 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1bjx s ASP 184 N 0.19 2.29 -0.07 4.39 1.47 -1.26 -4.94 116.67 118.74 1bjx s ASP 184 Ca 0.00 1.83 -0.31 0.00 1.18 0.00 0.00 52.55 55.26 1bjx s ASP 184 Cb 0.00 -2.42 0.08 0.00 -0.34 0.00 0.00 42.92 40.24 1bjx s ASP 184 CO 0.00 -3.43 0.73 -0.83 0.68 0.00 0.00 175.17 172.32 1bjx s GLY 185 N -2.73 -0.53 -0.47 2.12 0.00 -0.54 -4.98 107.32 100.18 1bjx s GLY 185 Ca 0.67 1.43 0.03 0.00 0.00 0.00 0.00 44.72 46.85 1bjx s GLY 185 CO 0.60 0.97 0.32 0.14 0.00 0.00 0.00 173.10 175.13 1bjx s VAL 186 N -1.19 1.23 0.24 1.40 1.01 -1.26 0.99 120.40 122.82 1bjx s VAL 186 Ca -0.09 -2.83 0.05 0.00 0.00 0.00 0.00 61.98 59.11 1bjx s VAL 186 Cb -0.00 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 1bjx s VAL 186 CO 0.09 -1.03 0.32 -0.69 0.00 0.00 0.00 175.10 173.78 1bjx s VAL 187 N -0.01 5.08 0.20 2.92 1.01 -1.24 -2.62 120.40 125.73 1bjx s VAL 187 Ca 0.24 -1.07 0.10 0.00 0.00 0.00 0.00 61.98 61.25 1bjx s VAL 187 Cb -0.12 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 1bjx s VAL 187 CO -0.09 -0.33 -0.14 -0.22 0.00 0.00 0.00 175.10 174.32 1bjx s LEU 188 N -3.92 2.79 -0.10 3.92 0.20 -1.26 -2.85 118.68 117.47 1bjx s LEU 188 Ca 0.34 -0.70 0.02 0.00 0.69 0.00 0.00 54.13 54.48 1bjx s LEU 188 Cb -0.09 -1.47 0.01 0.00 -0.43 0.00 0.00 46.19 44.21 1bjx s LEU 188 CO 0.28 0.10 -0.16 -0.36 -0.29 0.00 0.00 176.35 175.92 1bjx s PHE 189 N -1.79 1.97 0.16 5.38 0.40 0.22 -3.46 117.98 120.86 1bjx s PHE 189 Ca 0.24 -0.87 -0.02 0.00 -0.60 0.00 0.00 56.93 55.68 1bjx s PHE 189 Cb -0.08 -1.40 -0.04 0.00 0.51 0.00 0.00 43.02 42.01 1bjx s PHE 189 CO 0.14 -0.43 0.11 -1.59 0.70 0.00 0.00 175.22 174.15 1bjx s LYS 190 N 0.80 1.05 0.12 0.44 0.00 -1.05 -1.29 119.74 119.81 1bjx s LYS 190 Ca -0.10 -1.47 0.20 0.00 0.00 0.00 0.00 55.97 54.60 1bjx s LYS 190 Cb -0.16 0.27 -0.09 0.00 0.00 0.00 0.00 37.83 37.85 1bjx s LYS 190 CO 0.01 -0.32 0.88 1.63 0.00 0.00 0.00 175.35 177.55 1bjx n LYS 191 N -0.17 0.62 -1.86 1.78 5.02 -1.22 -4.45 118.16 117.88 1bjx n LYS 191 Ca -0.03 0.13 -0.16 0.00 -2.02 0.00 0.00 58.31 56.23 1bjx n LYS 191 Cb 0.64 -1.79 0.09 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 -2.73 -3.18 -2.01 2.13 1.16 -1.26 -4.87 117.46 106.70 1bjx n PHE 192 Ca -0.05 -1.14 0.00 0.00 -1.87 0.00 0.00 57.45 54.38 1bjx n PHE 192 Cb 0.68 -0.51 0.00 0.00 -1.61 0.00 0.00 39.48 38.04 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 -0.57 0.18 5.98 8.00 -1.26 -3.20 116.55 122.67 1bjx n ASP 193 Ca 0.11 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.47 1bjx n ASP 193 Cb 0.40 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.43 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 -0.52 0.00 -1.24 4.22 -1.94 -3.47 114.58 111.63 1bjx h GLU 194 Ca 0.00 0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.48 1bjx h GLU 194 Cb 0.00 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1bjx h GLU 194 CO 0.00 -0.35 0.00 0.41 -2.18 0.00 0.00 179.01 176.89 1bjx n GLY 195 N -1.37 1.30 3.27 1.92 0.00 -1.19 -5.05 105.19 104.06 1bjx n GLY 195 Ca -0.09 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.76 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 1.60 0.00 1.61 0.52 -1.26 -2.53 118.95 118.88 1bjx s ARG 196 Ca 0.00 -1.91 0.00 0.00 -0.52 0.00 0.00 55.73 53.30 1bjx s ARG 196 Cb 0.00 0.25 0.00 0.00 0.52 0.00 0.00 34.95 35.72 1bjx s ARG 196 CO 0.00 -0.56 0.00 0.09 0.02 0.00 0.00 175.30 174.85 1bjx n ASN 197 N -1.15 0.00 -2.74 0.23 3.02 -1.22 -4.92 115.26 108.49 1bjx n ASN 197 Ca 0.05 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.58 1bjx n ASN 197 Cb 0.64 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.83 1bjx n ASN 197 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1bjx s ASN 198 N 1.27 -0.66 0.10 6.41 4.22 -1.26 -4.72 114.94 120.30 1bjx s ASN 198 Ca 0.00 -0.71 -0.31 0.00 -2.14 0.00 0.00 52.86 49.71 1bjx s ASN 198 Cb 0.00 0.86 -0.09 0.00 1.28 0.00 0.00 41.25 43.30 1bjx s ASN 198 CO 0.00 -0.03 1.60 0.12 -2.04 0.00 0.00 177.10 176.75 1bjx s PHE 199 N 1.12 2.69 -0.04 1.54 2.19 -1.08 -4.99 117.98 119.41 1bjx s PHE 199 Ca 0.24 0.47 -0.02 0.00 0.33 0.00 0.00 56.93 57.95 1bjx s PHE 199 Cb 0.07 -3.93 0.03 0.00 -1.31 0.00 0.00 43.02 37.89 1bjx s PHE 199 CO -0.10 -3.61 0.07 -1.21 1.83 0.00 0.00 175.22 172.21 1bjx s GLU 200 N 2.05 -0.03 0.00 10.12 2.02 -1.26 -4.37 118.70 127.22 1bjx s GLU 200 Ca 0.72 0.35 0.00 0.00 0.02 0.00 0.00 54.97 56.05 1bjx s GLU 200 Cb -0.41 -0.36 0.00 0.00 0.10 0.00 0.00 34.13 33.46 1bjx s GLU 200 CO 0.32 -0.26 0.00 0.41 0.02 0.00 0.00 175.26 175.75 1bjx n GLY 201 N 4.85 0.81 3.60 -1.39 0.00 -1.26 -5.03 105.19 106.76 1bjx n GLY 201 Ca -0.13 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 1bjx n GLY 201 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1bjx s GLU 202 N -2.00 3.10 -0.24 1.61 2.12 -1.26 -4.89 118.70 117.14 1bjx s GLU 202 Ca 0.00 1.77 -0.29 0.00 0.36 0.00 0.00 54.97 56.82 1bjx s GLU 202 Cb 0.00 -4.34 -0.03 0.00 0.26 0.00 0.00 34.13 30.02 1bjx s GLU 202 CO 0.00 -2.14 1.86 0.08 -0.54 0.00 0.00 175.26 174.52 1bjx s VAL 203 N 8.22 3.38 0.01 3.70 1.01 -1.26 -4.83 120.40 130.63 1bjx s VAL 203 Ca 0.94 0.41 -0.15 0.00 0.00 0.00 0.00 61.98 63.18 1bjx s VAL 203 Cb -0.28 -3.45 0.02 0.00 0.00 0.00 0.00 36.38 32.67 1bjx s VAL 203 CO 0.34 -0.24 0.32 0.42 0.00 0.00 0.00 175.10 175.93 1bjx s THR 204 N 6.53 0.07 0.17 3.92 -4.23 -1.26 -4.90 115.64 115.94 1bjx s THR 204 Ca 0.83 -0.55 -0.20 0.00 -1.18 0.00 0.00 61.69 60.59 1bjx s THR 204 Cb -0.27 -0.78 0.08 0.00 1.34 0.00 0.00 72.50 72.86 1bjx s THR 204 CO 0.34 -0.30 1.62 0.50 -0.54 0.00 0.00 174.62 176.23 1bjx h LYS 205 N 3.51 -0.17 -0.68 3.99 3.64 -1.93 0.87 116.57 125.80 1bjx h LYS 205 Ca -0.31 0.01 0.15 0.00 -1.27 0.00 0.00 60.65 59.24 1bjx h LYS 205 Cb 1.19 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 33.01 1bjx h LYS 205 CO 0.43 -0.11 0.46 0.93 -2.27 0.00 0.00 179.45 178.89 1bjx h GLU 206 N -0.18 0.24 0.18 1.90 5.08 -1.96 0.37 114.58 120.20 1bjx h GLU 206 Ca 0.18 -0.01 -0.31 0.00 -1.00 0.00 0.00 59.36 58.22 1bjx h GLU 206 Cb 0.47 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.68 1bjx h GLU 206 CO -0.49 0.16 -1.51 -0.91 -1.00 0.00 0.00 179.01 175.26 1bjx h ASN 207 N 0.25 0.59 -0.53 1.42 2.35 -0.92 -3.07 115.58 115.68 1bjx h ASN 207 Ca 0.33 -0.92 -0.08 0.00 -0.55 0.00 0.00 56.30 55.09 1bjx h ASN 207 Cb 0.94 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 39.10 1bjx h ASN 207 CO -0.07 1.69 0.03 -0.07 -1.65 0.00 0.00 177.43 177.36 1bjx h LEU 208 N -0.04 0.88 -1.50 1.61 3.38 0.15 -0.76 115.31 119.02 1bjx h LEU 208 Ca -0.30 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.37 1bjx h LEU 208 Cb 1.98 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 42.49 1bjx h LEU 208 CO 0.16 0.95 -0.08 -0.07 0.09 0.00 0.00 178.44 179.50 1bjx h LEU 209 N 0.78 0.00 0.00 1.67 3.38 -0.44 -2.65 115.31 118.05 1bjx h LEU 209 Ca 0.15 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1bjx h LEU 209 Cb 0.48 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1bjx h LEU 209 CO 0.02 0.08 -0.30 -0.78 0.09 0.00 0.00 178.44 177.55 1bjx h ASP 210 N 0.00 0.00 -0.25 -0.43 1.82 -1.32 -3.11 116.42 113.13 1bjx h ASP 210 Ca -0.00 -0.29 0.06 0.00 -0.39 0.00 0.00 57.03 56.41 1bjx h ASP 210 Cb 0.53 0.00 -0.07 0.00 0.68 0.00 0.00 39.33 40.47 1bjx h ASP 210 CO 0.01 0.81 -0.23 0.15 -1.61 0.00 0.00 179.24 178.37 1bjx h PHE 211 N -1.00 -0.62 0.19 0.28 3.57 -1.20 -0.63 116.94 117.54 1bjx h PHE 211 Ca -0.05 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.50 1bjx h PHE 211 Cb 0.53 0.31 -0.04 0.00 2.79 0.00 0.00 35.95 39.54 1bjx h PHE 211 CO 0.02 -0.31 -0.46 0.82 -2.23 0.00 0.00 178.31 176.15 1bjx h ILE 212 N -0.24 0.10 -1.01 1.41 2.04 -1.65 -0.88 117.51 117.28 1bjx h ILE 212 Ca 0.14 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.24 1bjx h ILE 212 Cb 0.45 0.10 -0.11 0.00 -0.74 0.00 0.00 36.82 36.52 1bjx h ILE 212 CO -0.38 0.00 0.62 0.50 0.00 0.00 0.00 178.15 178.89 1bjx h LYS 213 N -0.74 0.54 0.00 2.37 3.64 -1.38 1.20 116.57 122.19 1bjx h LYS 213 Ca -0.00 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1bjx h LYS 213 Cb 0.74 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1bjx h LYS 213 CO -0.22 0.36 -0.05 0.45 -2.27 0.00 0.00 179.45 177.72 1bjx h HIS 214 N 0.55 0.00 0.03 1.91 3.86 0.28 -3.04 115.15 118.75 1bjx h HIS 214 Ca 0.61 0.00 -0.38 0.00 -1.16 0.00 0.00 60.37 59.44 1bjx h HIS 214 Cb 1.25 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.67 1bjx h HIS 214 CO -0.00 0.05 -2.28 0.09 0.86 0.00 0.00 177.93 176.64 1bjx n ASN 215 N -3.44 2.00 -3.52 2.45 3.02 0.38 -4.98 115.26 111.18 1bjx n ASN 215 Ca -0.02 0.07 -0.19 0.00 -0.03 0.00 0.00 54.58 54.42 1bjx n ASN 215 Cb 0.17 -0.64 0.12 0.00 -0.61 0.00 0.00 39.78 38.82 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 -3.58 -0.50 -3.36 3.52 10.64 0.62 -4.63 117.38 120.09 1bjx n GLN 216 Ca -0.43 -1.63 -0.12 0.00 -1.83 0.00 0.00 57.00 53.00 1bjx n GLN 216 Cb 0.96 -0.76 0.01 0.00 -0.86 0.00 0.00 30.24 29.59 1bjx n GLN 216 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1bjx n LEU 217 N 0.00 -4.79 -4.79 2.61 4.77 -1.26 -4.82 117.00 108.71 1bjx n LEU 217 Ca 0.12 -0.48 -0.33 0.00 -0.03 0.00 0.00 56.01 55.29 1bjx n LEU 217 Cb 0.41 -2.68 -0.00 0.00 -2.33 0.00 0.00 43.42 38.82 1bjx n LEU 217 CO 0.29 -0.44 0.73 -2.16 -1.33 0.00 0.00 177.39 174.48 1bjx s PRO 218 N -3.97 3.42 0.43 3.23 0.04 -1.26 -5.02 135.00 131.87 1bjx s PRO 218 Ca 0.06 1.33 0.07 0.00 0.04 0.00 0.00 61.00 62.51 1bjx s PRO 218 Cb -0.02 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 1bjx s PRO 218 CO 0.81 -0.74 0.24 -0.51 0.04 0.00 0.00 177.00 176.84 1bjx s LEU 219 N -4.11 3.13 -0.58 -3.56 2.01 -1.26 -5.03 118.68 109.28 1bjx s LEU 219 Ca 0.66 -1.03 0.00 0.00 0.01 0.00 0.00 54.13 53.78 1bjx s LEU 219 Cb -0.18 -1.55 0.48 0.00 0.01 0.00 0.00 46.19 44.95 1bjx s LEU 219 CO 0.31 -0.62 1.88 1.33 1.01 0.00 0.00 176.35 180.26 1bjx n VAL 220 N -1.35 3.39 -2.77 -1.59 0.24 -1.26 -4.98 118.33 110.02 1bjx n VAL 220 Ca -0.00 -3.01 -0.03 0.00 -2.04 0.00 0.00 64.34 59.26 1bjx n VAL 220 Cb 0.64 -1.05 -0.03 0.00 -1.47 0.00 0.00 33.84 31.93 1bjx n VAL 220 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1bjx n ILE 221 N -0.92 -9.26 -1.23 1.34 5.41 -1.26 -4.88 119.36 108.56 1bjx n ILE 221 Ca 0.59 1.87 -0.33 0.00 1.00 0.00 0.00 62.75 65.88 1bjx n ILE 221 Cb 0.83 -5.39 0.11 0.00 -0.71 0.00 0.00 39.64 34.48 1bjx n ILE 221 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1bjx s GLU 222 N -0.63 1.85 -0.05 0.38 0.41 -1.26 -5.03 118.70 114.38 1bjx s GLU 222 Ca -0.17 1.67 0.02 0.00 -0.41 0.00 0.00 54.97 56.08 1bjx s GLU 222 Cb 0.01 -1.81 0.01 0.00 -1.78 0.00 0.00 34.13 30.57 1bjx s GLU 222 CO 0.55 -2.03 -0.09 0.12 -0.49 0.00 0.00 175.26 173.32 1bjx s PHE 223 N -2.22 1.15 -0.29 1.61 5.36 -1.26 -5.02 117.98 117.31 1bjx s PHE 223 Ca 0.71 -0.38 0.20 0.00 -0.96 0.00 0.00 56.93 56.51 1bjx s PHE 223 Cb -0.27 -0.88 0.48 0.00 -0.34 0.00 0.00 43.02 42.02 1bjx s PHE 223 CO 0.49 -0.21 1.16 2.41 -1.46 0.00 0.00 175.22 177.60 1bjx n THR 224 N 3.77 0.97 0.00 0.12 -1.04 -1.26 -5.06 114.28 111.78 1bjx n THR 224 Ca -0.23 -2.60 0.00 0.00 -2.04 0.00 0.00 64.05 59.18 1bjx n THR 224 Cb 0.52 1.13 0.00 0.00 -1.82 0.00 0.00 70.33 70.16 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 -0.64 0.00 0.00 -2.82 4.07 -1.26 -4.47 120.64 115.52 1bjx n GLU 225 Ca 0.03 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.13 1bjx n GLU 225 Cb 0.82 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.20 1bjx n GLU 225 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 1bjx n GLN 226 N 0.00 0.00 -2.14 5.31 6.02 -1.26 -5.05 117.38 120.26 1bjx n GLN 226 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.70 1bjx n GLN 226 Cb 0.00 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.21 1bjx n GLN 226 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1bjx s THR 227 N 0.00 3.55 0.00 5.09 2.01 -1.26 -5.29 115.64 119.73 1bjx s THR 227 Ca 0.00 -0.54 0.00 0.00 0.31 0.00 0.00 61.69 61.46 1bjx s THR 227 Cb 0.00 -4.26 0.00 0.00 0.01 0.00 0.00 72.50 68.25 1bjx s THR 227 CO 0.00 -1.13 0.00 0.00 -0.69 0.00 0.00 174.62 172.80