#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bjx s ALA 120 N 0.00 3.77 0.63 0.00 0.00 -1.26 -4.68 121.76 120.23 2bjx s ALA 120 Ca 0.00 -1.67 -0.02 0.00 0.00 0.00 0.00 51.96 50.27 2bjx s ALA 120 Cb 0.00 -1.11 0.05 0.00 0.00 0.00 0.00 23.12 22.07 2bjx s ALA 120 CO 0.00 0.02 0.90 -0.08 0.00 0.00 0.00 175.76 176.60 2bjx s THR 121 N -2.32 2.45 -0.40 0.00 -1.32 0.15 -4.83 115.64 109.38 2bjx s THR 121 Ca 0.40 -0.49 -0.07 0.00 -1.21 0.00 0.00 61.69 60.33 2bjx s THR 121 Cb -0.05 -2.96 0.08 0.00 -1.51 0.00 0.00 72.50 68.05 2bjx s THR 121 CO 0.26 0.00 0.21 -0.89 -2.21 0.00 0.00 174.62 171.99 2bjx s THR 122 N -3.01 3.86 0.26 5.08 2.01 -1.26 -1.33 115.64 121.25 2bjx s THR 122 Ca 0.59 -1.54 -0.30 0.00 0.31 0.00 0.00 61.69 60.75 2bjx s THR 122 Cb -0.10 -3.41 -0.09 0.00 0.01 0.00 0.00 72.50 68.91 2bjx s THR 122 CO 0.42 -0.50 1.03 -0.76 -0.69 0.00 0.00 174.62 174.12 2bjx s LEU 123 N 1.34 4.59 0.19 4.42 1.43 -1.18 -4.95 118.68 124.53 2bjx s LEU 123 Ca 0.03 2.13 -0.01 0.00 -1.03 0.00 0.00 54.13 55.25 2bjx s LEU 123 Cb -0.23 -3.62 0.12 0.00 0.03 0.00 0.00 46.19 42.50 2bjx s LEU 123 CO 0.00 -0.02 1.49 1.55 0.23 0.00 0.00 176.35 179.60 2bjx h PRO 124 N 4.01 0.44 0.00 1.29 0.13 -1.97 -3.45 132.00 132.45 2bjx h PRO 124 Ca -0.46 -0.31 0.00 0.00 -0.87 0.00 0.00 66.00 64.36 2bjx h PRO 124 Cb 1.21 0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 2bjx h PRO 124 CO 0.68 0.93 0.02 -0.40 -0.23 0.00 0.00 178.00 178.99 2bjx n ASP 125 N -3.90 -0.07 -0.12 1.44 5.68 -1.26 -4.86 116.55 113.45 2bjx n ASP 125 Ca -0.03 -1.04 -0.07 0.00 -0.50 0.00 0.00 54.79 53.14 2bjx n ASP 125 Cb 0.64 0.12 0.09 0.00 -1.14 0.00 0.00 41.12 40.83 2bjx n ASP 125 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2bjx h GLY 126 N 0.07 0.93 0.28 6.12 0.00 -1.88 -2.69 103.07 105.90 2bjx h GLY 126 Ca -0.01 -0.72 0.22 0.00 0.00 0.00 0.00 47.33 46.83 2bjx h GLY 126 CO 0.01 0.66 0.61 0.00 0.00 0.00 0.00 176.54 177.82 2bjx h ALA 127 N 1.10 2.46 0.05 3.60 0.00 -1.96 0.97 119.26 125.48 2bjx h ALA 127 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.78 2bjx h ALA 127 Cb 0.62 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2bjx h ALA 127 CO 0.04 -0.73 -1.25 0.00 0.00 0.00 0.00 179.25 177.31 2bjx h ALA 128 N 1.60 0.33 -0.30 0.00 0.00 -1.89 -3.16 119.26 115.84 2bjx h ALA 128 Ca 0.45 -1.01 0.09 0.00 0.00 0.00 0.00 54.91 54.43 2bjx h ALA 128 Cb 1.38 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 2bjx h ALA 128 CO -0.11 1.21 0.34 0.00 0.00 0.00 0.00 179.25 180.68 2bjx h ALA 129 N 0.81 1.96 0.07 0.00 0.00 -0.63 0.89 119.26 122.35 2bjx h ALA 129 Ca -0.12 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.48 2bjx h ALA 129 Cb 1.89 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.68 2bjx h ALA 129 CO 0.15 -0.49 -1.65 1.49 0.00 0.00 0.00 179.25 178.74 2bjx h GLU 130 N 0.00 0.15 0.00 0.00 4.81 -1.57 -3.32 114.58 114.65 2bjx h GLU 130 Ca 0.14 -0.25 -0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2bjx h GLU 130 Cb 0.81 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.29 2bjx h GLU 130 CO -0.00 1.12 -0.02 0.77 -0.73 0.00 0.00 179.01 180.15 2bjx h SER 131 N -0.42 0.00 0.63 1.04 0.02 -1.27 -2.66 113.55 110.89 2bjx h SER 131 Ca -0.39 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.53 2bjx h SER 131 Cb 1.70 0.00 0.01 0.00 0.14 0.00 0.00 62.40 64.25 2bjx h SER 131 CO -0.05 0.02 -0.30 0.25 -1.14 0.00 0.00 176.83 175.61 2bjx h LEU 132 N 0.00 -0.71 -1.89 5.07 6.46 -0.99 -2.89 115.31 120.35 2bjx h LEU 132 Ca -0.00 0.02 0.26 0.00 -0.12 0.00 0.00 57.88 58.04 2bjx h LEU 132 Cb 0.04 0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 40.11 2bjx h LEU 132 CO 0.00 -0.40 0.65 0.58 -0.62 0.00 0.00 178.44 178.65 2bjx h VAL 133 N -1.05 0.56 0.00 1.05 2.07 -1.62 0.78 116.25 118.05 2bjx h VAL 133 Ca -0.09 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2bjx h VAL 133 Cb 0.64 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2bjx h VAL 133 CO 0.14 0.02 0.00 1.21 0.02 0.00 0.00 177.57 178.96 2bjx n GLU 134 N -4.32 0.12 0.22 1.57 0.00 -1.02 -2.64 120.64 114.57 2bjx n GLU 134 Ca 0.19 0.29 0.11 0.00 0.00 0.00 0.00 57.16 57.75 2bjx n GLU 134 Cb 0.93 -1.70 0.32 0.00 0.00 0.00 0.00 31.44 30.99 2bjx n GLU 134 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.13 177.90 2bjx h SER 135 N 0.00 0.00 -5.27 4.31 0.02 0.79 -3.46 113.55 109.94 2bjx h SER 135 Ca 0.00 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 2bjx h SER 135 Cb 0.39 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.83 2bjx h SER 135 CO 0.00 0.16 -0.19 -0.94 -1.14 0.00 0.00 176.83 174.71 2bjx s SER 136 N -6.15 -0.06 0.51 3.07 1.04 -1.08 -5.02 113.70 106.01 2bjx s SER 136 Ca 0.04 -0.94 0.31 0.00 0.48 0.00 0.00 55.95 55.83 2bjx s SER 136 Cb 0.08 0.54 1.16 0.00 0.10 0.00 0.00 66.02 67.90 2bjx s SER 136 CO 0.65 -1.07 1.90 -0.08 0.98 0.00 0.00 173.24 175.62 2bjx h GLU 137 N 2.33 0.00 -5.23 4.02 4.81 -1.90 -3.44 114.58 115.17 2bjx h GLU 137 Ca -0.28 0.00 -0.46 0.00 -0.13 0.00 0.00 59.36 58.49 2bjx h GLU 137 Cb 1.25 0.00 -0.28 0.00 0.63 0.00 0.00 28.75 30.35 2bjx h GLU 137 CO 0.39 0.00 -0.80 0.14 -0.73 0.00 0.00 179.01 178.01 2bjx s VAL 138 N -3.56 1.06 -0.29 0.32 -7.23 -1.26 -2.48 120.40 106.96 2bjx s VAL 138 Ca 0.03 -0.70 -0.23 0.00 -1.81 0.00 0.00 61.98 59.27 2bjx s VAL 138 Cb 0.08 -0.91 0.18 0.00 0.56 0.00 0.00 36.38 36.29 2bjx s VAL 138 CO 0.55 0.20 1.29 0.00 -0.31 0.00 0.00 175.10 176.84 2bjx s ALA 139 N -0.48 -2.26 0.12 1.32 0.00 -0.67 -4.43 121.76 115.35 2bjx s ALA 139 Ca 0.04 1.81 0.09 0.00 0.00 0.00 0.00 51.96 53.90 2bjx s ALA 139 Cb -0.06 -1.75 -0.04 0.00 0.00 0.00 0.00 23.12 21.27 2bjx s ALA 139 CO 0.00 -0.18 -0.22 0.54 0.00 0.00 0.00 175.76 175.89 2bjx s VAL 140 N 0.36 1.89 -0.20 0.00 0.11 -1.26 -0.34 120.40 120.96 2bjx s VAL 140 Ca 0.02 -1.64 -0.02 0.00 -2.93 0.00 0.00 61.98 57.41 2bjx s VAL 140 Cb -0.04 -1.71 0.06 0.00 -1.53 0.00 0.00 36.38 33.15 2bjx s VAL 140 CO -0.13 -0.04 0.02 -0.63 -3.33 0.00 0.00 175.10 170.99 2bjx s ILE 141 N -1.21 0.71 -0.10 7.04 1.01 -1.23 -1.40 121.20 126.03 2bjx s ILE 141 Ca 0.09 -0.66 -0.30 0.00 0.00 0.00 0.00 60.65 59.78 2bjx s ILE 141 Cb -0.10 -1.16 -0.02 0.00 0.01 0.00 0.00 42.46 41.19 2bjx s ILE 141 CO 0.05 -0.17 1.15 -0.83 0.00 0.00 0.00 174.94 175.14 2bjx s GLY 142 N 1.77 2.04 -1.16 6.18 0.00 0.19 -4.23 107.32 112.11 2bjx s GLY 142 Ca -0.02 0.50 -0.12 0.00 0.00 0.00 0.00 44.72 45.08 2bjx s GLY 142 CO -0.08 2.19 1.29 -1.36 0.00 0.00 0.00 173.10 175.15 2bjx s PHE 143 N 2.47 3.81 -0.07 1.90 0.40 0.97 -3.09 117.98 124.36 2bjx s PHE 143 Ca 0.53 -2.34 -0.02 0.00 -0.60 0.00 0.00 56.93 54.50 2bjx s PHE 143 Cb -0.22 -4.12 -0.03 0.00 0.51 0.00 0.00 43.02 39.16 2bjx s PHE 143 CO 0.18 -1.22 0.03 -0.06 0.70 0.00 0.00 175.22 174.86 2bjx s PHE 144 N 0.45 3.23 -0.11 0.36 0.08 -1.14 -1.37 117.98 119.49 2bjx s PHE 144 Ca 0.37 0.23 0.02 0.00 0.12 0.00 0.00 56.93 57.67 2bjx s PHE 144 Cb -0.06 -1.79 -0.24 0.00 -0.57 0.00 0.00 43.02 40.36 2bjx s PHE 144 CO -0.03 0.51 0.41 0.36 -0.10 0.00 0.00 175.22 176.36 2bjx n LYS 145 N 1.95 0.71 -3.83 0.44 2.85 -1.26 -3.13 118.16 115.89 2bjx n LYS 145 Ca -0.18 0.25 -0.28 0.00 -1.05 0.00 0.00 58.31 57.05 2bjx n LYS 145 Cb 0.54 -1.71 -0.12 0.00 -0.65 0.00 0.00 35.03 33.09 2bjx n LYS 145 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2bjx n ASP 146 N -3.28 2.56 0.32 -5.58 8.00 -1.26 -4.81 116.55 112.49 2bjx n ASP 146 Ca -0.28 -3.10 0.16 0.00 0.71 0.00 0.00 54.79 52.28 2bjx n ASP 146 Cb 1.05 -0.73 0.88 0.00 -0.02 0.00 0.00 41.12 42.30 2bjx n ASP 146 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 2bjx h VAL 147 N 4.40 0.00 -0.17 2.53 -1.51 -1.97 0.18 116.25 119.71 2bjx h VAL 147 Ca 0.17 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.64 2bjx h VAL 147 Cb 0.77 0.72 0.00 0.00 -2.13 0.00 0.00 31.29 30.65 2bjx h VAL 147 CO 0.67 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 176.39 2bjx n GLU 148 N -2.84 1.51 -0.14 5.19 1.02 -1.26 -4.35 120.64 119.76 2bjx n GLU 148 Ca -0.02 -0.67 0.00 0.00 -0.02 0.00 0.00 57.16 56.45 2bjx n GLU 148 Cb 0.28 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 2bjx n GLU 148 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2bjx n SER 149 N 0.05 0.00 -0.02 1.62 3.41 0.63 -4.99 113.62 114.32 2bjx n SER 149 Ca 0.06 -0.37 -0.22 0.00 -0.26 0.00 0.00 58.87 58.08 2bjx n SER 149 Cb 0.21 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.03 2bjx n SER 149 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2bjx n ASP 150 N -1.11 2.07 0.25 4.04 8.00 -1.26 -3.58 116.55 124.96 2bjx n ASP 150 Ca 0.00 0.26 0.08 0.00 0.71 0.00 0.00 54.79 55.85 2bjx n ASP 150 Cb 0.00 -0.89 0.63 0.00 -0.02 0.00 0.00 41.12 40.83 2bjx n ASP 150 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2bjx h SER 151 N -0.19 0.00 1.42 -2.24 0.02 -1.92 -1.75 113.55 108.89 2bjx h SER 151 Ca -0.41 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.42 2bjx h SER 151 Cb 1.86 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.39 2bjx h SER 151 CO 0.02 0.09 -0.56 0.00 -1.14 0.00 0.00 176.83 175.24 2bjx h ALA 152 N 1.91 0.64 -0.42 3.77 0.00 -1.82 -3.27 119.26 120.07 2bjx h ALA 152 Ca -0.00 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 2bjx h ALA 152 Cb 0.17 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2bjx h ALA 152 CO 0.01 0.70 0.17 0.87 0.00 0.00 0.00 179.25 181.00 2bjx h LYS 153 N 0.00 0.62 -0.80 0.00 1.79 -1.37 -2.78 116.57 114.03 2bjx h LYS 153 Ca -0.01 -0.11 -0.03 0.00 -2.18 0.00 0.00 60.65 58.33 2bjx h LYS 153 Cb 1.42 -0.10 -0.04 0.00 -1.58 0.00 0.00 32.23 31.93 2bjx h LYS 153 CO 0.07 0.58 0.40 1.96 -1.08 0.00 0.00 179.45 181.38 2bjx h GLN 154 N 0.53 1.15 -0.19 3.15 1.08 -1.62 -2.94 115.11 116.27 2bjx h GLN 154 Ca 0.14 -0.16 0.05 0.00 -1.45 0.00 0.00 58.65 57.23 2bjx h GLN 154 Cb 0.19 -0.21 -0.07 0.00 -0.05 0.00 0.00 27.48 27.34 2bjx h GLN 154 CO -0.01 0.88 -0.32 0.35 -0.95 0.00 0.00 178.83 178.78 2bjx h PHE 155 N 1.13 -0.89 0.01 2.96 3.57 -1.55 0.11 116.94 122.28 2bjx h PHE 155 Ca 0.28 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.85 2bjx h PHE 155 Cb 0.10 0.42 -0.05 0.00 2.79 0.00 0.00 35.95 39.20 2bjx h PHE 155 CO 0.01 -0.39 -0.36 -0.07 -2.23 0.00 0.00 178.31 175.27 2bjx h LEU 156 N -0.36 -1.08 -0.37 0.59 3.38 -1.39 0.58 115.31 116.64 2bjx h LEU 156 Ca 0.11 0.14 0.07 0.00 0.09 0.00 0.00 57.88 58.29 2bjx h LEU 156 Cb 0.54 0.43 -0.07 0.00 0.09 0.00 0.00 40.66 41.65 2bjx h LEU 156 CO -0.39 -0.42 -0.08 1.56 0.09 0.00 0.00 178.44 179.20 2bjx h GLN 157 N -0.52 0.01 -0.53 1.13 1.08 -1.26 0.99 115.11 116.01 2bjx h GLN 157 Ca 0.05 -0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.30 2bjx h GLN 157 Cb 0.60 -0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.98 2bjx h GLN 157 CO -0.28 0.01 0.26 0.00 -0.95 0.00 0.00 178.83 177.87 2bjx h ALA 158 N 1.37 0.69 -0.13 3.87 0.00 -0.16 -1.02 119.26 123.87 2bjx h ALA 158 Ca 0.18 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2bjx h ALA 158 Cb 0.27 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2bjx h ALA 158 CO -0.37 -0.09 -0.16 0.00 0.00 0.00 0.00 179.25 178.63 2bjx h ALA 159 N 1.30 1.49 -0.09 0.00 0.00 0.12 -2.24 119.26 119.84 2bjx h ALA 159 Ca 0.24 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2bjx h ALA 159 Cb 0.16 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2bjx h ALA 159 CO -0.18 0.36 -0.19 0.93 0.00 0.00 0.00 179.25 180.18 2bjx h GLU 160 N 0.20 0.14 -0.86 0.00 4.39 0.49 -2.69 114.58 116.26 2bjx h GLU 160 Ca 0.04 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.73 2bjx h GLU 160 Cb 0.41 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 29.00 2bjx h GLU 160 CO 0.03 0.34 0.56 0.00 -1.16 0.00 0.00 179.01 178.77 2bjx h ALA 161 N 1.68 1.12 -2.65 3.43 0.00 -0.96 -3.41 119.26 118.46 2bjx h ALA 161 Ca 0.03 -0.05 -0.67 0.00 0.00 0.00 0.00 54.91 54.22 2bjx h ALA 161 Cb 0.42 -0.32 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 2bjx h ALA 161 CO 0.03 0.44 -0.47 0.42 0.00 0.00 0.00 179.25 179.67 2bjx s ILE 162 N -6.11 5.49 -0.07 0.00 1.01 -1.01 -4.99 121.20 115.51 2bjx s ILE 162 Ca -0.13 0.22 0.10 0.00 0.00 0.00 0.00 60.65 60.84 2bjx s ILE 162 Cb 0.17 -3.42 0.16 0.00 0.01 0.00 0.00 42.46 39.38 2bjx s ILE 162 CO 0.79 0.60 1.06 -0.90 0.00 0.00 0.00 174.94 176.49 2bjx n ASP 163 N 1.92 1.93 -0.07 3.58 5.68 -1.26 -4.65 116.55 123.66 2bjx n ASP 163 Ca -0.19 -2.54 0.10 0.00 -0.50 0.00 0.00 54.79 51.65 2bjx n ASP 163 Cb 0.55 -0.25 0.13 0.00 -1.14 0.00 0.00 41.12 40.41 2bjx n ASP 163 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2bjx n ASP 164 N -0.95 2.30 -4.04 -1.12 5.68 -1.26 -5.00 116.55 112.16 2bjx n ASP 164 Ca 0.09 -3.03 -0.24 0.00 -0.50 0.00 0.00 54.79 51.10 2bjx n ASP 164 Cb 0.51 -0.41 -0.16 0.00 -1.14 0.00 0.00 41.12 39.92 2bjx n ASP 164 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2bjx s ILE 165 N -2.77 1.11 -0.95 2.12 -1.09 -1.26 -5.04 121.20 113.32 2bjx s ILE 165 Ca 0.30 -0.50 -0.20 0.00 -2.23 0.00 0.00 60.65 58.02 2bjx s ILE 165 Cb 0.27 -1.00 -0.11 0.00 -1.58 0.00 0.00 42.46 40.04 2bjx s ILE 165 CO 0.03 0.34 1.99 -0.81 -1.23 0.00 0.00 174.94 175.26 2bjx n PRO 166 N 3.54 1.83 -1.97 2.79 -0.04 -1.26 -4.92 135.00 134.97 2bjx n PRO 166 Ca -0.21 -2.08 -0.42 0.00 -0.04 0.00 0.00 63.50 60.76 2bjx n PRO 166 Cb 0.53 -3.06 -0.03 0.00 -0.04 0.00 0.00 33.50 30.90 2bjx n PRO 166 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2bjx s PHE 167 N 4.96 2.53 0.09 0.54 0.40 -1.26 -3.98 117.98 121.25 2bjx s PHE 167 Ca 0.56 0.41 0.08 0.00 -0.60 0.00 0.00 56.93 57.38 2bjx s PHE 167 Cb 0.13 -3.92 -0.03 0.00 0.51 0.00 0.00 43.02 39.71 2bjx s PHE 167 CO 0.07 -3.64 -0.21 0.20 0.70 0.00 0.00 175.22 172.35 2bjx s GLY 168 N 2.24 1.22 -0.05 4.36 0.00 -0.49 0.32 107.32 114.92 2bjx s GLY 168 Ca 0.72 -1.21 -0.09 0.00 0.00 0.00 0.00 44.72 44.13 2bjx s GLY 168 CO 0.31 -1.20 0.23 -1.50 0.00 0.00 0.00 173.10 170.94 2bjx s ILE 169 N -1.10 0.03 0.09 0.90 2.07 -0.44 -0.64 121.20 122.12 2bjx s ILE 169 Ca 0.07 -0.29 -0.23 0.00 -1.41 0.00 0.00 60.65 58.79 2bjx s ILE 169 Cb -0.10 -0.42 0.06 0.00 0.13 0.00 0.00 42.46 42.13 2bjx s ILE 169 CO 0.04 -0.16 0.56 0.28 -1.91 0.00 0.00 174.94 173.75 2bjx s THR 170 N -0.59 0.02 0.00 4.00 -1.32 -1.18 -3.08 115.64 113.50 2bjx s THR 170 Ca -0.07 -0.14 0.00 0.00 -1.21 0.00 0.00 61.69 60.27 2bjx s THR 170 Cb -0.04 -1.01 0.00 0.00 -1.51 0.00 0.00 72.50 69.94 2bjx s THR 170 CO 0.01 -0.08 0.57 -1.20 -2.21 0.00 0.00 174.62 171.72 2bjx n SER 171 N 0.06 1.07 -4.72 8.08 7.64 -1.18 -2.87 113.62 121.70 2bjx n SER 171 Ca -0.18 -1.28 -0.42 0.00 1.01 0.00 0.00 58.87 58.00 2bjx n SER 171 Cb 0.62 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.79 2bjx n SER 171 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2bjx s ASN 172 N -0.28 6.41 0.54 6.43 2.47 -1.26 -4.81 114.94 124.44 2bjx s ASN 172 Ca 0.00 2.83 0.28 0.00 0.42 0.00 0.00 52.86 56.38 2bjx s ASN 172 Cb 0.00 -2.60 1.44 0.00 -1.45 0.00 0.00 41.25 38.65 2bjx s ASN 172 CO 0.00 -0.95 1.96 0.77 -3.72 0.00 0.00 177.10 175.16 2bjx h SER 173 N 6.84 0.00 -0.23 -4.21 4.64 -1.96 0.28 113.55 118.91 2bjx h SER 173 Ca -0.43 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 60.96 2bjx h SER 173 Cb 1.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 2bjx h SER 173 CO 0.95 0.00 0.22 -0.78 -0.87 0.00 0.00 176.83 176.36 2bjx h ASP 174 N 0.00 0.00 1.00 4.97 1.82 -1.92 0.24 116.42 122.52 2bjx h ASP 174 Ca 0.28 0.00 -0.13 0.00 -0.39 0.00 0.00 57.03 56.80 2bjx h ASP 174 Cb 1.19 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.18 2bjx h ASP 174 CO -0.00 0.00 -1.07 0.58 -1.61 0.00 0.00 179.24 177.14 2bjx h VAL 175 N 0.00 0.53 0.05 2.25 2.07 -0.74 -3.09 116.25 117.33 2bjx h VAL 175 Ca 0.11 -1.92 -0.07 0.00 0.82 0.00 0.00 66.70 65.64 2bjx h VAL 175 Cb 0.56 2.08 0.01 0.00 -1.52 0.00 0.00 31.29 32.42 2bjx h VAL 175 CO -0.00 0.30 -0.31 -0.26 0.02 0.00 0.00 177.57 177.32 2bjx h PHE 176 N 0.00 0.21 0.00 1.57 -1.00 -0.60 -3.04 116.94 114.07 2bjx h PHE 176 Ca -0.09 -0.15 0.00 0.00 2.81 0.00 0.00 57.97 60.53 2bjx h PHE 176 Cb 1.44 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 41.00 2bjx h PHE 176 CO 0.00 1.12 0.00 0.45 -1.61 0.00 0.00 178.31 178.27 2bjx n SER 177 N -4.42 0.18 -0.09 2.17 2.88 0.43 -1.44 113.62 113.33 2bjx n SER 177 Ca -0.11 0.54 -0.18 0.00 -1.33 0.00 0.00 58.87 57.79 2bjx n SER 177 Cb 0.61 -0.58 -0.12 0.00 -0.75 0.00 0.00 64.21 63.37 2bjx n SER 177 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2bjx h LYS 178 N 0.00 0.00 -0.51 -1.46 1.57 -1.57 -3.34 116.57 111.25 2bjx h LYS 178 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2bjx h LYS 178 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2bjx h LYS 178 CO 0.00 0.95 0.00 0.66 -0.57 0.00 0.00 179.45 180.49 2bjx n TYR 179 N -4.52 0.66 -3.56 -1.35 4.02 -1.15 -4.93 117.16 106.33 2bjx n TYR 179 Ca -0.21 -0.27 -0.22 0.00 -0.01 0.00 0.00 57.90 57.19 2bjx n TYR 179 Cb 0.57 -0.11 0.02 0.00 -0.02 0.00 0.00 39.34 39.80 2bjx n TYR 179 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 2bjx n GLN 180 N 0.44 -1.32 -4.00 -0.72 7.27 -0.64 -4.96 117.38 113.45 2bjx n GLN 180 Ca 0.12 0.80 -0.33 0.00 0.07 0.00 0.00 57.00 57.67 2bjx n GLN 180 Cb 0.44 -4.03 -0.14 0.00 2.41 0.00 0.00 30.24 28.92 2bjx n GLN 180 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2bjx s LEU 181 N -5.43 4.06 0.48 1.69 1.43 -0.52 -4.96 118.68 115.43 2bjx s LEU 181 Ca 0.23 -1.64 0.15 0.00 -1.03 0.00 0.00 54.13 51.84 2bjx s LEU 181 Cb -0.08 -1.63 1.14 0.00 0.03 0.00 0.00 46.19 45.65 2bjx s LEU 181 CO 0.84 -0.29 2.08 0.44 0.23 0.00 0.00 176.35 179.66 2bjx h ASP 182 N 7.80 0.03 0.00 2.29 5.19 -1.93 -3.45 116.42 126.35 2bjx h ASP 182 Ca -0.15 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.26 2bjx h ASP 182 Cb 1.04 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.54 2bjx h ASP 182 CO 0.51 0.09 0.00 2.29 -3.12 0.00 0.00 179.24 179.01 2bjx n LYS 183 N -4.45 1.14 -1.78 3.56 2.85 -1.26 -5.15 118.16 113.07 2bjx n LYS 183 Ca -0.02 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 56.94 2bjx n LYS 183 Cb 0.15 0.00 0.17 0.00 -0.65 0.00 0.00 35.03 34.70 2bjx n LYS 183 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2bjx s ASP 184 N 1.00 3.17 -0.28 -5.58 1.01 -1.26 -4.93 116.67 109.80 2bjx s ASP 184 Ca 0.00 0.50 -0.25 0.00 0.71 0.00 0.00 52.55 53.51 2bjx s ASP 184 Cb 0.00 -0.72 0.12 0.00 1.01 0.00 0.00 42.92 43.33 2bjx s ASP 184 CO 0.00 -2.72 1.02 -0.83 0.21 0.00 0.00 175.17 172.85 2bjx s GLY 185 N -4.61 -0.17 -0.59 0.21 0.00 -0.47 -4.98 107.32 96.73 2bjx s GLY 185 Ca 0.70 2.66 0.04 0.00 0.00 0.00 0.00 44.72 48.12 2bjx s GLY 185 CO 0.53 1.85 0.36 0.14 0.00 0.00 0.00 173.10 175.97 2bjx s VAL 186 N 0.26 2.56 0.26 1.40 1.01 -1.26 -0.02 120.40 124.61 2bjx s VAL 186 Ca 0.03 -3.64 0.08 0.00 0.00 0.00 0.00 61.98 58.45 2bjx s VAL 186 Cb -0.05 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 2bjx s VAL 186 CO -0.06 -0.90 0.09 -0.69 0.00 0.00 0.00 175.10 173.54 2bjx s VAL 187 N -0.71 3.85 0.06 2.92 1.01 -1.26 -2.67 120.40 123.60 2bjx s VAL 187 Ca 0.21 -1.69 0.06 0.00 0.00 0.00 0.00 61.98 60.56 2bjx s VAL 187 Cb -0.16 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 2bjx s VAL 187 CO -0.07 -0.36 -0.11 -0.22 0.00 0.00 0.00 175.10 174.34 2bjx s LEU 188 N -3.76 2.97 -0.15 3.92 0.20 -1.26 -3.51 118.68 117.10 2bjx s LEU 188 Ca 0.32 -0.33 0.02 0.00 0.69 0.00 0.00 54.13 54.83 2bjx s LEU 188 Cb -0.07 -1.75 0.01 0.00 -0.43 0.00 0.00 46.19 43.95 2bjx s LEU 188 CO 0.22 0.23 -0.20 -0.36 -0.29 0.00 0.00 176.35 175.95 2bjx s PHE 189 N -1.08 2.71 0.08 5.38 0.40 0.54 -3.44 117.98 122.57 2bjx s PHE 189 Ca 0.18 -1.24 -0.01 0.00 -0.60 0.00 0.00 56.93 55.27 2bjx s PHE 189 Cb -0.11 -1.84 -0.04 0.00 0.51 0.00 0.00 43.02 41.54 2bjx s PHE 189 CO 0.10 -0.56 -0.00 -1.59 0.70 0.00 0.00 175.22 173.86 2bjx s LYS 190 N 0.82 0.72 0.25 0.44 -2.85 -0.57 -1.66 119.74 116.88 2bjx s LYS 190 Ca -0.06 -1.29 0.22 0.00 -1.00 0.00 0.00 55.97 53.83 2bjx s LYS 190 Cb -0.15 0.21 0.07 0.00 -2.06 0.00 0.00 37.83 35.90 2bjx s LYS 190 CO -0.01 -0.16 1.18 0.87 0.10 0.00 0.00 175.35 177.33 2bjx h LYS 191 N 3.05 0.00 -7.22 1.78 1.79 -1.79 -3.38 116.57 110.81 2bjx h LYS 191 Ca -0.34 0.00 -0.47 0.00 -2.18 0.00 0.00 60.65 57.65 2bjx h LYS 191 Cb 1.16 0.00 0.10 0.00 -1.58 0.00 0.00 32.23 31.91 2bjx h LYS 191 CO 0.64 0.04 0.16 -0.59 -1.08 0.00 0.00 179.45 178.61 2bjx s PHE 192 N -3.28 1.26 0.00 -1.35 -0.12 -1.26 -4.83 117.98 108.39 2bjx s PHE 192 Ca 0.01 -0.32 0.00 0.00 -0.05 0.00 0.00 56.93 56.58 2bjx s PHE 192 Cb 0.08 -3.13 0.00 0.00 -0.63 0.00 0.00 43.02 39.34 2bjx s PHE 192 CO 0.76 -1.98 0.00 -0.25 -0.05 0.00 0.00 175.22 173.70 2bjx n ASP 193 N -3.01 -0.56 -0.27 1.98 8.00 -1.26 -2.44 116.55 118.98 2bjx n ASP 193 Ca 0.17 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.74 2bjx n ASP 193 Cb 0.61 0.00 0.21 0.00 -0.02 0.00 0.00 41.12 41.92 2bjx n ASP 193 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2bjx h GLU 194 N 0.00 0.46 0.00 -1.24 4.81 -1.93 -3.46 114.58 113.22 2bjx h GLU 194 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2bjx h GLU 194 Cb 0.00 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.28 2bjx h GLU 194 CO 0.00 0.30 0.00 0.41 -0.73 0.00 0.00 179.01 178.99 2bjx n GLY 195 N -1.33 2.57 3.29 1.92 0.00 -1.02 -5.03 105.19 105.58 2bjx n GLY 195 Ca 0.16 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.01 2bjx n GLY 195 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bjx s ARG 196 N -0.34 1.52 0.00 1.61 0.52 -1.26 -1.51 118.95 119.49 2bjx s ARG 196 Ca 0.00 -1.86 0.00 0.00 -0.52 0.00 0.00 55.73 53.35 2bjx s ARG 196 Cb 0.00 0.10 0.00 0.00 0.52 0.00 0.00 34.95 35.57 2bjx s ARG 196 CO 0.00 -0.48 0.00 0.09 0.02 0.00 0.00 175.30 174.93 2bjx n ASN 197 N -0.89 0.00 -2.68 0.23 3.02 -1.22 -4.92 115.26 108.80 2bjx n ASN 197 Ca 0.03 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.54 2bjx n ASN 197 Cb 0.65 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.86 2bjx n ASN 197 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2bjx n ASN 198 N 0.00 -1.70 -4.67 6.41 0.23 -1.26 -4.77 115.26 109.50 2bjx n ASN 198 Ca 0.00 -1.57 -0.48 0.00 -0.53 0.00 0.00 54.58 51.99 2bjx n ASN 198 Cb 0.00 0.90 -0.05 0.00 -2.08 0.00 0.00 39.78 38.55 2bjx n ASN 198 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 2bjx n PHE 199 N 2.21 2.20 -2.28 -2.53 7.35 -1.09 -4.86 117.46 118.46 2bjx n PHE 199 Ca 0.09 0.22 0.01 0.00 -0.76 0.00 0.00 57.45 57.00 2bjx n PHE 199 Cb 0.66 -2.56 0.07 0.00 0.35 0.00 0.00 39.48 38.00 2bjx n PHE 199 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 2bjx n GLU 200 N 4.71 1.13 -4.55 -4.13 1.02 -1.26 -4.62 120.64 112.96 2bjx n GLU 200 Ca 0.20 -2.86 -0.30 0.00 -0.02 0.00 0.00 57.16 54.18 2bjx n GLU 200 Cb 0.27 -0.97 -0.07 0.00 -0.02 0.00 0.00 31.44 30.64 2bjx n GLU 200 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2bjx s GLY 201 N -2.84 2.76 -0.05 0.62 0.00 -1.26 -5.05 107.32 101.49 2bjx s GLY 201 Ca 0.36 -1.09 -0.35 0.00 0.00 0.00 0.00 44.72 43.64 2bjx s GLY 201 CO -0.10 -2.11 1.77 -2.21 0.00 0.00 0.00 173.10 170.45 2bjx n GLU 202 N -1.27 1.97 -1.84 2.90 4.07 -1.26 -4.82 120.64 120.40 2bjx n GLU 202 Ca -0.12 0.72 -0.39 0.00 -0.06 0.00 0.00 57.16 57.31 2bjx n GLU 202 Cb 0.66 -2.52 -0.03 0.00 -0.06 0.00 0.00 31.44 29.50 2bjx n GLU 202 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 2bjx s VAL 203 N 3.14 3.24 0.01 6.31 1.01 -1.26 -4.76 120.40 128.09 2bjx s VAL 203 Ca 0.90 0.18 -0.15 0.00 0.00 0.00 0.00 61.98 62.91 2bjx s VAL 203 Cb -0.76 -3.51 0.02 0.00 0.00 0.00 0.00 36.38 32.14 2bjx s VAL 203 CO 0.50 -0.45 0.32 0.42 0.00 0.00 0.00 175.10 175.89 2bjx s THR 204 N 9.60 0.06 0.18 3.92 -4.23 -1.26 -4.87 115.64 119.04 2bjx s THR 204 Ca 0.82 -0.54 -0.16 0.00 -1.18 0.00 0.00 61.69 60.64 2bjx s THR 204 Cb -0.18 -0.75 0.14 0.00 1.34 0.00 0.00 72.50 73.05 2bjx s THR 204 CO 0.26 -0.29 1.65 0.50 -0.54 0.00 0.00 174.62 176.20 2bjx h LYS 205 N 3.58 -0.01 -0.85 3.99 3.64 -1.91 0.21 116.57 125.22 2bjx h LYS 205 Ca -0.30 0.00 0.17 0.00 -1.27 0.00 0.00 60.65 59.25 2bjx h LYS 205 Cb 1.18 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.94 2bjx h LYS 205 CO 0.42 -0.00 0.56 0.93 -2.27 0.00 0.00 179.45 179.09 2bjx h GLU 206 N -0.01 0.48 0.06 1.90 5.08 -1.96 0.26 114.58 120.40 2bjx h GLU 206 Ca 0.23 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.45 2bjx h GLU 206 Cb 0.35 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.51 2bjx h GLU 206 CO -0.49 0.32 -0.45 -0.91 -1.00 0.00 0.00 179.01 176.48 2bjx h ASN 207 N 0.50 0.28 0.03 1.42 2.35 -1.09 -3.17 115.58 115.90 2bjx h ASN 207 Ca 0.43 -0.93 -0.03 0.00 -0.55 0.00 0.00 56.30 55.23 2bjx h ASN 207 Cb 0.94 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 39.21 2bjx h ASN 207 CO -0.17 1.19 -0.07 -0.07 -1.65 0.00 0.00 177.43 176.65 2bjx h LEU 208 N -0.58 0.11 -1.12 1.61 3.38 -0.03 -0.88 115.31 117.82 2bjx h LEU 208 Ca -0.07 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 2bjx h LEU 208 Cb 1.31 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 2bjx h LEU 208 CO 0.08 0.21 -0.35 -0.07 0.09 0.00 0.00 178.44 178.41 2bjx h LEU 209 N 0.12 0.00 0.04 1.67 3.38 -0.57 -2.91 115.31 117.04 2bjx h LEU 209 Ca 0.03 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.79 2bjx h LEU 209 Cb 0.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2bjx h LEU 209 CO 0.01 0.35 -1.10 -0.78 0.09 0.00 0.00 178.44 177.01 2bjx h ASP 210 N 0.00 0.13 -0.52 -0.43 1.82 -1.26 -3.27 116.42 112.89 2bjx h ASP 210 Ca -0.00 -0.72 0.10 0.00 -0.39 0.00 0.00 57.03 56.02 2bjx h ASP 210 Cb 0.79 -0.04 -0.10 0.00 0.68 0.00 0.00 39.33 40.66 2bjx h ASP 210 CO 0.05 1.45 -0.14 0.15 -1.61 0.00 0.00 179.24 179.14 2bjx h PHE 211 N -0.75 -0.30 0.04 0.28 3.57 -1.24 0.58 116.94 119.13 2bjx h PHE 211 Ca -0.27 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.27 2bjx h PHE 211 Cb 1.42 0.21 -0.00 0.00 2.79 0.00 0.00 35.95 40.37 2bjx h PHE 211 CO 0.14 -0.23 -0.04 0.82 -2.23 0.00 0.00 178.31 176.77 2bjx h ILE 212 N -0.01 0.00 -1.15 1.41 1.08 -1.68 -1.89 117.51 115.27 2bjx h ILE 212 Ca 0.25 0.00 0.35 0.00 -0.39 0.00 0.00 64.86 65.07 2bjx h ILE 212 Cb 0.39 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 34.02 2bjx h ILE 212 CO -0.54 0.00 0.73 0.50 -0.69 0.00 0.00 178.15 178.15 2bjx h LYS 213 N -0.08 0.24 -0.77 2.37 3.11 -1.55 1.12 116.57 121.02 2bjx h LYS 213 Ca -0.01 -0.01 -0.06 0.00 -2.81 0.00 0.00 60.65 57.76 2bjx h LYS 213 Cb 0.07 -0.05 -0.03 0.00 -1.00 0.00 0.00 32.23 31.21 2bjx h LYS 213 CO -0.00 0.16 0.26 1.25 -2.81 0.00 0.00 179.45 178.31 2bjx h HIS 214 N 0.25 1.21 0.07 1.91 2.76 -0.44 -3.20 115.15 117.71 2bjx h HIS 214 Ca 0.71 -0.11 -0.30 0.00 -2.20 0.00 0.00 60.37 58.48 2bjx h HIS 214 Cb 1.99 -0.36 -0.02 0.00 1.55 0.00 0.00 27.41 30.57 2bjx h HIS 214 CO -0.00 0.94 -1.60 -0.91 -1.30 0.00 0.00 177.93 175.05 2bjx h ASN 215 N 1.14 0.22 0.00 3.26 2.35 0.71 -3.40 115.58 119.85 2bjx h ASN 215 Ca 0.25 -0.73 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 2bjx h ASN 215 Cb 0.28 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.58 2bjx h ASN 215 CO -0.01 1.67 0.00 1.67 -1.65 0.00 0.00 177.43 179.11 2bjx n GLN 216 N -3.97 0.00 -3.74 0.81 7.27 0.34 -3.88 117.38 114.20 2bjx n GLN 216 Ca -0.31 0.84 -0.36 0.00 0.07 0.00 0.00 57.00 57.23 2bjx n GLN 216 Cb 0.86 -1.37 -0.10 0.00 2.41 0.00 0.00 30.24 32.04 2bjx n GLN 216 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2bjx s LEU 217 N -4.86 5.25 -0.39 1.69 1.43 -1.21 -5.05 118.68 115.53 2bjx s LEU 217 Ca 0.00 -2.50 -0.29 0.00 -1.03 0.00 0.00 54.13 50.31 2bjx s LEU 217 Cb 0.00 -1.85 0.01 0.00 0.03 0.00 0.00 46.19 44.38 2bjx s LEU 217 CO 0.00 -0.45 1.38 -2.16 0.23 0.00 0.00 176.35 175.36 2bjx s PRO 218 N 0.46 3.64 -0.20 1.29 0.04 -1.25 -4.88 135.00 134.10 2bjx s PRO 218 Ca 0.13 0.98 -0.08 0.00 0.04 0.00 0.00 61.00 62.07 2bjx s PRO 218 Cb -0.21 -4.00 -0.04 0.00 0.04 0.00 0.00 34.50 30.29 2bjx s PRO 218 CO -0.04 -1.48 0.08 -0.51 0.04 0.00 0.00 177.00 175.09 2bjx s LEU 219 N 5.21 3.82 -0.17 -3.56 2.01 -1.26 -4.97 118.68 119.76 2bjx s LEU 219 Ca 0.60 0.06 0.15 0.00 0.01 0.00 0.00 54.13 54.94 2bjx s LEU 219 Cb -0.14 -1.98 0.43 0.00 0.01 0.00 0.00 46.19 44.51 2bjx s LEU 219 CO 0.31 0.14 1.20 0.52 1.01 0.00 0.00 176.35 179.53 2bjx n VAL 220 N 3.78 1.70 -4.44 -1.59 0.31 -1.26 -5.04 118.33 111.78 2bjx n VAL 220 Ca -0.16 -2.83 -0.23 0.00 -0.01 0.00 0.00 64.34 61.10 2bjx n VAL 220 Cb 0.52 0.01 -0.13 0.00 -0.91 0.00 0.00 33.84 33.33 2bjx n VAL 220 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2bjx s ILE 221 N -2.68 1.48 -0.15 2.52 1.09 -1.26 -5.04 121.20 117.16 2bjx s ILE 221 Ca 0.38 -1.23 0.17 0.00 -1.10 0.00 0.00 60.65 58.87 2bjx s ILE 221 Cb 0.38 -1.32 -0.25 0.00 -1.06 0.00 0.00 42.46 40.21 2bjx s ILE 221 CO -0.08 0.05 0.25 1.21 -0.10 0.00 0.00 174.94 176.28 2bjx n GLU 222 N 1.64 0.67 -0.29 2.79 2.13 -1.26 -4.29 120.64 122.03 2bjx n GLU 222 Ca -0.18 0.05 0.08 0.00 0.66 0.00 0.00 57.16 57.77 2bjx n GLU 222 Cb 0.54 -1.59 0.30 0.00 0.27 0.00 0.00 31.44 30.96 2bjx n GLU 222 CO 0.00 0.00 0.00 0.35 -0.41 0.00 0.00 177.13 177.07 2bjx h PHE 223 N 0.00 0.95 -5.68 4.31 3.04 -2.05 -3.47 116.94 114.04 2bjx h PHE 223 Ca -0.44 0.03 -0.06 0.00 3.98 0.00 0.00 57.97 61.48 2bjx h PHE 223 Cb 2.09 -0.31 0.00 0.00 2.56 0.00 0.00 35.95 40.30 2bjx h PHE 223 CO 0.00 0.43 -0.93 2.41 -2.02 0.00 0.00 178.31 178.20 2bjx n THR 224 N -4.54 -8.18 -3.30 4.41 -1.04 -1.26 -5.02 114.28 95.36 2bjx n THR 224 Ca 0.16 1.06 -0.09 0.00 -2.04 0.00 0.00 64.05 63.14 2bjx n THR 224 Cb 0.32 -5.54 -0.06 0.00 -1.82 0.00 0.00 70.33 63.23 2bjx n THR 224 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2bjx s GLU 225 N -1.79 0.46 0.81 -2.82 2.12 -1.26 -5.15 118.70 111.07 2bjx s GLU 225 Ca 0.11 -0.01 -0.12 0.00 0.36 0.00 0.00 54.97 55.31 2bjx s GLU 225 Cb -0.02 -0.33 0.07 0.00 0.26 0.00 0.00 34.13 34.12 2bjx s GLU 225 CO 0.60 -1.07 1.10 -0.65 -0.54 0.00 0.00 175.26 174.70 2bjx s GLN 226 N 2.38 2.01 -0.41 4.30 -0.21 -1.26 -5.03 119.66 121.44 2bjx s GLN 226 Ca 0.11 0.58 0.09 0.00 0.02 0.00 0.00 55.36 56.16 2bjx s GLN 226 Cb -0.12 -1.91 0.36 0.00 1.00 0.00 0.00 33.01 32.33 2bjx s GLN 226 CO -0.26 -1.66 1.10 2.41 -2.12 0.00 0.00 175.29 174.77 2bjx n THR 227 N -3.45 0.07 -1.26 -0.19 -1.04 -1.26 -5.32 114.28 101.83 2bjx n THR 227 Ca 0.07 -2.17 0.00 0.00 -2.04 0.00 0.00 64.05 59.91 2bjx n THR 227 Cb 0.57 0.99 0.00 0.00 -1.82 0.00 0.00 70.33 70.06 2bjx n THR 227 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43