#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r4t h MET 112 N 0.00 1.27 -0.74 0.54 4.05 -2.01 -1.92 114.93 116.12 1r4t h MET 112 Ca 0.00 -0.11 -0.00 0.00 -0.28 0.00 0.00 59.70 59.31 1r4t h MET 112 Cb 0.00 -0.27 -0.04 0.00 -0.80 0.00 0.00 31.60 30.49 1r4t h MET 112 CO 0.00 0.89 0.45 1.15 0.23 0.00 0.00 176.91 179.63 1r4t h THR 113 N 1.30 1.20 -0.98 -0.77 2.02 -1.94 -1.34 112.91 112.40 1r4t h THR 113 Ca 0.34 -0.43 0.09 0.00 0.77 0.00 0.00 66.41 67.18 1r4t h THR 113 Cb -0.06 0.15 -0.07 0.00 -1.74 0.00 0.00 68.15 66.42 1r4t h THR 113 CO -0.06 0.21 0.62 -0.07 0.37 0.00 0.00 175.52 176.58 1r4t h LEU 114 N 1.01 0.96 -0.43 2.58 3.38 -1.68 0.31 115.31 121.44 1r4t h LEU 114 Ca 0.27 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.16 1r4t h LEU 114 Cb -0.06 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1r4t h LEU 114 CO -0.05 0.57 -0.14 0.50 0.09 0.00 0.00 178.44 179.41 1r4t h LYS 115 N 1.07 0.85 -0.72 1.13 1.63 -1.16 0.28 116.57 119.64 1r4t h LYS 115 Ca 0.45 -0.34 -0.03 0.00 -0.85 0.00 0.00 60.65 59.88 1r4t h LYS 115 Cb 0.30 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.85 1r4t h LYS 115 CO -0.21 0.98 0.34 0.78 -3.45 0.00 0.00 179.45 177.88 1r4t h GLY 116 N 0.67 1.10 2.00 5.01 0.00 -0.32 -1.77 103.07 109.77 1r4t h GLY 116 Ca 0.10 -0.54 -0.14 0.00 0.00 0.00 0.00 47.33 46.76 1r4t h GLY 116 CO 0.05 0.51 -0.66 -2.00 0.00 0.00 0.00 176.54 174.44 1r4t h LEU 117 N 1.02 0.00 -0.88 3.11 7.12 -0.26 -3.19 115.31 122.23 1r4t h LEU 117 Ca 0.25 0.00 0.04 0.00 0.13 0.00 0.00 57.88 58.30 1r4t h LEU 117 Cb 0.12 0.00 -0.05 0.00 -0.53 0.00 0.00 40.66 40.19 1r4t h LEU 117 CO -0.03 0.66 0.57 -0.78 -0.13 0.00 0.00 178.44 178.73 1r4t h ASP 118 N 0.00 0.94 -0.29 1.25 1.82 0.43 0.34 116.42 120.92 1r4t h ASP 118 Ca -0.01 -0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.63 1r4t h ASP 118 Cb 1.43 -0.21 -0.02 0.00 0.68 0.00 0.00 39.33 41.22 1r4t h ASP 118 CO 0.09 0.64 0.18 0.50 -1.61 0.00 0.00 179.24 179.04 1r4t h LYS 119 N 1.10 0.40 -0.29 0.28 1.63 -1.44 0.68 116.57 118.93 1r4t h LYS 119 Ca 0.36 -0.03 0.08 0.00 -0.85 0.00 0.00 60.65 60.21 1r4t h LYS 119 Cb 0.02 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.56 1r4t h LYS 119 CO -0.12 0.28 0.33 0.00 -3.45 0.00 0.00 179.45 176.48 1r4t h ALA 120 N 1.79 1.94 -0.68 5.00 0.00 -1.00 0.26 119.26 126.57 1r4t h ALA 120 Ca 0.11 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.13 1r4t h ALA 120 Cb -0.02 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1r4t h ALA 120 CO -0.02 -0.48 0.46 1.03 0.00 0.00 0.00 179.25 180.24 1r4t h SER 121 N 0.00 0.39 -0.57 0.00 0.87 -0.85 0.12 113.55 113.52 1r4t h SER 121 Ca 0.14 0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.66 1r4t h SER 121 Cb 0.79 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.66 1r4t h SER 121 CO -0.00 0.22 0.15 -0.33 -0.53 0.00 0.00 176.83 176.33 1r4t h GLU 122 N 0.42 0.94 -0.42 2.24 5.08 -0.64 -1.88 114.58 120.33 1r4t h GLU 122 Ca 0.33 -0.21 0.02 0.00 -1.00 0.00 0.00 59.36 58.50 1r4t h GLU 122 Cb 0.70 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1r4t h GLU 122 CO -0.10 0.84 0.28 -0.07 -1.00 0.00 0.00 179.01 178.96 1r4t h LEU 123 N 0.90 0.42 -2.39 1.33 4.07 -0.85 0.33 115.31 119.13 1r4t h LEU 123 Ca 0.19 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.15 1r4t h LEU 123 Cb 0.32 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 41.96 1r4t h LEU 123 CO -0.00 0.30 0.00 0.00 -1.08 0.00 0.00 178.44 177.66 1r4t h ALA 124 N 1.75 1.00 -0.10 1.53 0.00 -1.11 0.12 119.26 122.45 1r4t h ALA 124 Ca 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1r4t h ALA 124 Cb 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1r4t h ALA 124 CO -0.04 0.00 -0.01 -2.37 0.00 0.00 0.00 179.25 176.83 1r4t n THR 125 N -2.87 2.05 -0.81 0.00 5.66 0.11 -4.48 114.28 113.94 1r4t n THR 125 Ca -0.02 -2.16 -0.33 0.00 -3.05 0.00 0.00 64.05 58.49 1r4t n THR 125 Cb 0.10 -0.25 0.12 0.00 -1.55 0.00 0.00 70.33 68.74 1r4t n THR 125 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1r4t n LEU 126 N -1.10 -1.00 -4.43 1.09 7.94 0.40 -5.03 117.00 114.87 1r4t n LEU 126 Ca 0.18 0.28 -0.23 0.00 -1.11 0.00 0.00 56.01 55.13 1r4t n LEU 126 Cb 0.74 -1.14 -0.08 0.00 0.53 0.00 0.00 43.42 43.46 1r4t n LEU 126 CO 0.06 -3.84 -0.19 0.42 -1.11 0.00 0.00 177.39 172.74 1r4t s THR 127 N -2.34 0.47 -0.01 1.96 -4.23 -1.26 -4.97 115.64 105.25 1r4t s THR 127 Ca 0.55 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.84 1r4t s THR 127 Cb -0.20 -2.43 -0.22 0.00 1.34 0.00 0.00 72.50 70.99 1r4t s THR 127 CO 0.69 0.00 1.10 1.55 -0.54 0.00 0.00 174.62 177.42 1r4t h PRO 128 N 1.96 0.31 -0.05 3.99 0.13 -1.91 0.35 132.00 136.77 1r4t h PRO 128 Ca -0.34 -0.30 -0.20 0.00 -0.87 0.00 0.00 66.00 64.29 1r4t h PRO 128 Cb 1.26 0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.47 1r4t h PRO 128 CO 0.53 0.98 -0.82 1.05 -0.23 0.00 0.00 178.00 179.51 1r4t h GLU 129 N -0.26 0.44 0.02 0.86 4.11 -1.97 -3.20 114.58 114.58 1r4t h GLU 129 Ca -0.04 -0.40 -0.22 0.00 0.07 0.00 0.00 59.36 58.77 1r4t h GLU 129 Cb 1.10 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 1r4t h GLU 129 CO 0.08 1.05 -0.96 0.78 0.07 0.00 0.00 179.01 180.03 1r4t h GLY 130 N 1.20 0.28 0.45 1.06 0.00 -1.95 -2.07 103.07 102.04 1r4t h GLY 130 Ca -0.05 -0.53 0.14 0.00 0.00 0.00 0.00 47.33 46.88 1r4t h GLY 130 CO 0.14 0.47 0.61 -2.00 0.00 0.00 0.00 176.54 175.76 1r4t h LEU 131 N 0.13 0.80 0.06 3.11 5.85 -0.30 16.46 115.31 141.41 1r4t h LEU 131 Ca -0.06 0.05 -0.26 0.00 0.84 0.00 0.00 57.88 58.44 1r4t h LEU 131 Cb 1.61 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.51 1r4t h LEU 131 CO 0.15 0.40 -1.33 0.00 -0.34 0.00 0.00 178.44 177.32 1r4t h ALA 132 N 1.58 0.37 0.00 1.25 0.00 -1.55 -3.08 119.26 117.81 1r4t h ALA 132 Ca 0.49 -1.07 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1r4t h ALA 132 Cb 0.64 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1r4t h ALA 132 CO -0.25 1.24 -0.72 0.54 0.00 0.00 0.00 179.25 180.05 1r4t n ARG 133 N -3.35 0.45 -0.34 0.00 1.74 0.11 -4.12 116.66 111.14 1r4t n ARG 133 Ca -0.10 0.31 0.26 0.00 -0.77 0.00 0.00 57.85 57.55 1r4t n ARG 133 Cb 1.01 -1.44 0.54 0.00 -1.02 0.00 0.00 32.46 31.55 1r4t n ARG 133 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1r4t h GLU 134 N -0.89 0.32 -0.24 5.56 5.08 3.74 0.38 114.58 128.52 1r4t h GLU 134 Ca 0.00 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1r4t h GLU 134 Cb 0.72 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.86 1r4t h GLU 134 CO 0.00 0.21 -0.01 1.25 -1.00 0.00 0.00 179.01 179.46 1r4t h HIS 135 N 0.33 -0.03 -0.44 4.33 2.76 -1.01 5.50 115.15 126.59 1r4t h HIS 135 Ca 0.63 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.83 1r4t h HIS 135 Cb 1.71 0.05 -0.03 0.00 1.55 0.00 0.00 27.41 30.69 1r4t h HIS 135 CO -0.00 -0.05 0.27 1.03 -1.30 0.00 0.00 177.93 177.88 1r4t h SER 136 N 0.06 0.45 -0.08 3.26 0.87 -0.43 0.87 113.55 118.56 1r4t h SER 136 Ca 0.11 -0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.55 1r4t h SER 136 Cb 0.15 -0.10 0.01 0.00 -0.44 0.00 0.00 62.40 62.02 1r4t h SER 136 CO -0.20 0.32 -0.44 0.03 -0.53 0.00 0.00 176.83 176.01 1r4t h ARG 137 N 0.55 0.44 0.00 2.24 -0.00 -0.60 -2.85 114.38 114.15 1r4t h ARG 137 Ca 0.17 -0.37 0.00 0.00 -0.50 0.00 0.00 59.98 59.28 1r4t h ARG 137 Cb -0.02 0.08 0.00 0.00 0.00 0.00 0.00 29.97 30.03 1r4t h ARG 137 CO -0.06 1.01 0.00 1.28 0.00 0.00 0.00 179.97 182.19 1r4t n LEU 138 N -4.30 0.00 -3.79 3.04 4.32 1.78 -4.14 117.00 113.91 1r4t n LEU 138 Ca -0.08 0.17 -0.30 0.00 -0.02 0.00 0.00 56.01 55.78 1r4t n LEU 138 Cb 0.57 -0.17 -0.14 0.00 -1.62 0.00 0.00 43.42 42.06 1r4t n LEU 138 CO 0.45 -0.06 -0.29 0.00 -1.22 0.00 0.00 177.39 176.26 1r4t s ALA 139 N -2.34 2.12 0.00 -1.18 0.00 0.30 0.82 121.76 121.48 1r4t s ALA 139 Ca 0.22 -2.27 0.00 0.00 0.00 0.00 0.00 51.96 49.92 1r4t s ALA 139 Cb 0.13 -1.82 0.00 0.00 0.00 0.00 0.00 23.12 21.43 1r4t s ALA 139 CO 0.26 -1.84 0.00 0.43 0.00 0.00 0.00 175.76 174.61 1r4t n SER 140 N 4.15 0.00 -4.55 0.00 7.64 -1.26 -4.58 113.62 115.03 1r4t n SER 140 Ca 0.03 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.49 1r4t n SER 140 Cb 0.39 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.55 1r4t n SER 140 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1r4t s GLY 141 N 0.00 1.30 -1.04 0.23 0.00 -1.26 -3.86 107.32 102.69 1r4t s GLY 141 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 44.72 43.69 1r4t s GLY 141 CO 0.00 2.24 0.00 1.22 0.00 0.00 0.00 173.10 176.56 1r4t n ASP 142 N 7.85 -3.28 -4.54 1.64 9.92 -1.26 -4.78 116.55 122.11 1r4t n ASP 142 Ca 0.05 0.24 -0.57 0.00 -0.53 0.00 0.00 54.79 53.98 1r4t n ASP 142 Cb 0.48 -2.89 -0.07 0.00 -0.64 0.00 0.00 41.12 38.00 1r4t n ASP 142 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1r4t n GLY 143 N -0.07 -0.01 0.35 0.44 0.00 -1.25 -4.58 105.19 100.07 1r4t n GLY 143 Ca -0.10 0.75 0.07 0.00 0.00 0.00 0.00 46.02 46.75 1r4t n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r4t h ALA 144 N 3.63 1.76 -0.36 4.61 0.00 -1.51 1.92 119.26 129.31 1r4t h ALA 144 Ca -0.50 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.26 1r4t h ALA 144 Cb 1.40 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1r4t h ALA 144 CO 0.71 0.13 -0.32 1.25 0.00 0.00 0.00 179.25 181.01 1r4t h LEU 145 N 0.67 0.84 -0.00 0.00 5.85 0.16 0.11 115.31 122.93 1r4t h LEU 145 Ca 0.29 -0.35 -0.25 0.00 0.84 0.00 0.00 57.88 58.41 1r4t h LEU 145 Cb 0.28 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1r4t h LEU 145 CO -0.09 1.09 -1.12 -0.09 -0.34 0.00 0.00 178.44 177.89 1r4t h ARG 146 N 0.67 0.31 -0.01 1.25 2.43 0.00 -3.19 114.38 115.84 1r4t h ARG 146 Ca 0.07 -0.44 -0.11 0.00 -0.81 0.00 0.00 59.98 58.70 1r4t h ARG 146 Cb 0.87 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.55 1r4t h ARG 146 CO 0.08 1.16 -0.51 0.66 -1.51 0.00 0.00 179.97 179.85 1r4t h SER 147 N 0.12 0.02 -0.29 -3.80 4.64 0.30 -0.40 113.55 114.16 1r4t h SER 147 Ca -0.11 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.19 1r4t h SER 147 Cb 1.81 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.88 1r4t h SER 147 CO 0.19 0.53 0.15 0.25 -0.87 0.00 0.00 176.83 177.08 1r4t h LEU 148 N 0.02 0.36 -0.23 5.97 5.85 -0.78 1.94 115.31 128.44 1r4t h LEU 148 Ca -0.00 -0.10 -0.15 0.00 0.84 0.00 0.00 57.88 58.47 1r4t h LEU 148 Cb 0.91 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.85 1r4t h LEU 148 CO 0.07 0.36 -0.44 -1.28 -0.34 0.00 0.00 178.44 176.80 1r4t h SER 149 N 0.34 0.79 -0.23 1.25 0.87 -1.51 -1.39 113.55 113.68 1r4t h SER 149 Ca 0.10 -0.54 -0.04 0.00 -1.23 0.00 0.00 61.79 60.08 1r4t h SER 149 Cb 0.08 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 1r4t h SER 149 CO -0.02 1.19 -0.01 0.74 -0.53 0.00 0.00 176.83 178.20 1r4t h THR 150 N 0.43 1.26 -0.43 2.23 2.02 -0.84 -1.42 112.91 116.17 1r4t h THR 150 Ca 0.01 -0.94 -0.01 0.00 0.77 0.00 0.00 66.41 66.25 1r4t h THR 150 Cb 1.05 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 68.87 1r4t h THR 150 CO 0.10 0.29 0.23 0.00 0.37 0.00 0.00 175.52 176.50 1r4t h ALA 151 N 0.79 1.60 0.06 6.16 0.00 0.31 0.15 119.26 128.32 1r4t h ALA 151 Ca 0.06 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1r4t h ALA 151 Cb 0.44 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1r4t h ALA 151 CO 0.01 0.33 -0.03 -0.07 0.00 0.00 0.00 179.25 179.50 1r4t h LEU 152 N 0.59 -0.07 -1.39 0.00 3.38 -0.93 -2.23 115.31 114.66 1r4t h LEU 152 Ca 0.15 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1r4t h LEU 152 Cb 0.03 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1r4t h LEU 152 CO -0.02 0.18 0.26 0.00 0.09 0.00 0.00 178.44 178.94 1r4t h ALA 153 N 0.62 1.53 -0.22 1.53 0.00 -0.68 -0.67 119.26 121.37 1r4t h ALA 153 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1r4t h ALA 153 Cb 0.27 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1r4t h ALA 153 CO 0.01 0.39 0.14 0.78 0.00 0.00 0.00 179.25 180.57 1r4t h GLY 154 N 0.76 0.31 0.81 0.00 0.00 -0.36 -2.20 103.07 102.39 1r4t h GLY 154 Ca 0.17 -0.12 -0.22 0.00 0.00 0.00 0.00 47.33 47.16 1r4t h GLY 154 CO -0.03 0.12 -0.98 -2.22 0.00 0.00 0.00 176.54 173.43 1r4t h ILE 155 N 0.30 1.45 -0.69 2.60 2.04 -0.58 2.54 117.51 125.18 1r4t h ILE 155 Ca 0.08 -2.57 0.20 0.00 1.00 0.00 0.00 64.86 63.57 1r4t h ILE 155 Cb -0.02 3.16 -0.03 0.00 -0.74 0.00 0.00 36.82 39.20 1r4t h ILE 155 CO -0.02 0.74 0.64 -0.09 0.00 0.00 0.00 178.15 179.42 1r4t h ARG 156 N -0.25 0.00 0.00 2.37 2.43 -0.60 1.07 114.38 119.39 1r4t h ARG 156 Ca -0.17 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 58.90 1r4t h ARG 156 Cb 1.77 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 31.30 1r4t h ARG 156 CO 0.18 0.00 -1.38 0.00 -1.51 0.00 0.00 179.97 177.26 1r4t n ALA 157 N -2.46 1.86 -0.18 2.80 0.00 -0.94 -4.44 120.51 117.15 1r4t n ALA 157 Ca 0.14 -0.36 -0.09 0.00 0.00 0.00 0.00 53.44 53.13 1r4t n ALA 157 Cb 0.89 0.16 0.04 0.00 0.00 0.00 0.00 19.45 20.54 1r4t n ALA 157 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1r4t h GLY 158 N 1.02 1.09 -5.51 0.00 0.00 0.55 -3.41 103.07 96.81 1r4t h GLY 158 Ca -0.15 -0.83 -0.58 0.00 0.00 0.00 0.00 47.33 45.77 1r4t h GLY 158 CO 0.00 0.76 0.14 -0.56 0.00 0.00 0.00 176.54 176.88 1r4t s SER 159 N -6.62 6.84 0.00 0.19 0.01 0.36 -4.92 113.70 109.56 1r4t s SER 159 Ca -0.11 1.02 0.02 0.00 1.31 0.00 0.00 55.95 58.19 1r4t s SER 159 Cb 0.14 -2.38 0.09 0.00 0.21 0.00 0.00 66.02 64.07 1r4t s SER 159 CO 0.85 -0.22 1.06 0.00 0.41 0.00 0.00 173.24 175.35 1r4t n GLN 160 N 4.53 1.09 -4.08 12.44 3.00 -1.26 -4.73 117.38 128.37 1r4t n GLN 160 Ca -0.01 -0.14 -0.36 0.00 -0.01 0.00 0.00 57.00 56.48 1r4t n GLN 160 Cb 0.50 -1.04 -0.08 0.00 0.00 0.00 0.00 30.24 29.62 1r4t n GLN 160 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1r4t s VAL 161 N -1.95 4.96 0.40 5.09 1.01 -1.26 -4.98 120.40 123.66 1r4t s VAL 161 Ca 0.04 0.00 0.18 0.00 0.00 0.00 0.00 61.98 62.20 1r4t s VAL 161 Cb 0.02 -3.15 0.18 0.00 0.00 0.00 0.00 36.38 33.43 1r4t s VAL 161 CO 0.03 0.59 1.94 1.05 0.00 0.00 0.00 175.10 178.71 1r4t h GLU 162 N 5.35 0.00 -0.94 2.72 4.11 -1.97 -2.43 114.58 121.42 1r4t h GLU 162 Ca -0.50 0.00 0.03 0.00 0.07 0.00 0.00 59.36 58.95 1r4t h GLU 162 Cb 1.20 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.40 1r4t h GLU 162 CO 0.59 0.24 0.61 1.49 0.07 0.00 0.00 179.01 182.01 1r4t h GLU 163 N 0.00 1.18 -0.25 1.06 4.57 -1.95 0.57 114.58 119.75 1r4t h GLU 163 Ca -0.00 -0.07 -0.07 0.00 -1.18 0.00 0.00 59.36 58.04 1r4t h GLU 163 Cb 0.47 -0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 1r4t h GLU 163 CO 0.03 0.78 -0.11 0.77 -1.18 0.00 0.00 179.01 179.30 1r4t h SER 164 N 1.21 0.52 -0.72 1.04 0.02 -1.79 0.17 113.55 114.01 1r4t h SER 164 Ca 0.36 -0.40 -0.06 0.00 -0.84 0.00 0.00 61.79 60.86 1r4t h SER 164 Cb -0.05 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 1r4t h SER 164 CO -0.11 0.81 0.23 0.08 -1.14 0.00 0.00 176.83 176.71 1r4t h ARG 165 N 0.24 1.12 -0.34 3.45 -0.00 -1.22 1.18 114.38 118.81 1r4t h ARG 165 Ca 0.06 -0.23 -0.10 0.00 -0.00 0.00 0.00 59.98 59.71 1r4t h ARG 165 Cb 0.60 -0.17 -0.01 0.00 -0.00 0.00 0.00 29.97 30.40 1r4t h ARG 165 CO 0.03 0.95 -0.18 0.82 -0.00 0.00 0.00 179.97 181.59 1r4t h ILE 166 N 1.08 1.29 0.07 0.08 2.04 0.25 0.81 117.51 123.12 1r4t h ILE 166 Ca 0.24 -1.31 -0.00 0.00 1.00 0.00 0.00 64.86 64.79 1r4t h ILE 166 Cb 0.29 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 1r4t h ILE 166 CO -0.01 0.42 -0.03 -0.61 0.00 0.00 0.00 178.15 177.92 1r4t h GLN 167 N 0.49 -0.09 0.06 2.37 4.15 -0.31 0.24 115.11 122.02 1r4t h GLN 167 Ca 0.07 0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.50 1r4t h GLN 167 Cb 0.72 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.44 1r4t h GLN 167 CO 0.05 0.35 -0.03 0.00 -1.93 0.00 0.00 178.83 177.27 1r4t h ALA 168 N 0.30 -0.08 -0.08 3.38 0.00 0.14 0.12 119.26 123.04 1r4t h ALA 168 Ca -0.01 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1r4t h ALA 168 Cb 0.48 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1r4t h ALA 168 CO 0.02 -0.48 -0.05 0.78 0.00 0.00 0.00 179.25 179.52 1r4t h GLY 169 N -0.20 0.03 1.01 0.00 0.00 0.59 0.94 103.07 105.43 1r4t h GLY 169 Ca -0.01 0.06 0.07 0.00 0.00 0.00 0.00 47.33 47.45 1r4t h GLY 169 CO 0.01 -0.06 0.48 3.21 0.00 0.00 0.00 176.54 180.18 1r4t h ARG 170 N -0.04 0.70 -0.03 4.80 3.08 -0.40 0.56 114.38 123.05 1r4t h ARG 170 Ca 0.05 -0.04 -0.21 0.00 0.07 0.00 0.00 59.98 59.85 1r4t h ARG 170 Cb 0.12 -0.16 0.02 0.00 0.08 0.00 0.00 29.97 30.02 1r4t h ARG 170 CO -0.11 0.46 -0.80 1.25 -1.07 0.00 0.00 179.97 179.70 1r4t h LEU 171 N 0.72 0.75 -1.91 3.04 7.12 -0.05 0.39 115.31 125.38 1r4t h LEU 171 Ca 0.32 -0.72 -0.00 0.00 0.13 0.00 0.00 57.88 57.60 1r4t h LEU 171 Cb 0.31 -0.23 -0.00 0.00 -0.53 0.00 0.00 40.66 40.21 1r4t h LEU 171 CO -0.11 1.37 -0.02 -0.07 -0.13 0.00 0.00 178.44 179.48 1r4t h LEU 172 N 0.21 0.00 -1.40 2.25 4.07 0.20 -1.24 115.31 119.41 1r4t h LEU 172 Ca -0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.87 1r4t h LEU 172 Cb 1.47 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.21 1r4t h LEU 172 CO 0.16 0.02 -0.09 -0.62 -1.08 0.00 0.00 178.44 176.83 1r4t n GLU 173 N -3.15 1.36 -2.40 1.13 1.02 0.19 -3.73 120.64 115.05 1r4t n GLU 173 Ca -0.01 -1.25 -0.33 0.00 -0.02 0.00 0.00 57.16 55.55 1r4t n GLU 173 Cb 0.24 -1.29 -0.02 0.00 -0.02 0.00 0.00 31.44 30.35 1r4t n GLU 173 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1r4t s ARG 174 N -1.46 3.68 -0.51 3.49 3.52 0.14 -4.81 118.95 123.01 1r4t s ARG 174 Ca 0.17 1.29 -0.16 0.00 -0.13 0.00 0.00 55.73 56.89 1r4t s ARG 174 Cb 0.13 -2.08 0.09 0.00 -1.56 0.00 0.00 34.95 31.53 1r4t s ARG 174 CO 0.25 -0.52 0.47 -1.12 -0.81 0.00 0.00 175.30 173.57 1r4t s SER 175 N -2.28 6.17 0.06 -2.12 0.01 -1.26 0.15 113.70 114.42 1r4t s SER 175 Ca 0.66 -1.47 -0.19 0.00 1.31 0.00 0.00 55.95 56.26 1r4t s SER 175 Cb -0.16 -2.21 -0.07 0.00 0.21 0.00 0.00 66.02 63.80 1r4t s SER 175 CO 0.25 -0.77 0.55 -0.63 0.41 0.00 0.00 173.24 173.05 1r4t s ILE 176 N 1.76 4.78 -0.84 1.44 -1.09 0.73 -3.90 121.20 124.08 1r4t s ILE 176 Ca 0.05 1.17 0.00 0.00 -2.23 0.00 0.00 60.65 59.64 1r4t s ILE 176 Cb -0.26 -3.87 0.00 0.00 -1.58 0.00 0.00 42.46 36.75 1r4t s ILE 176 CO 0.06 0.56 0.00 0.61 -1.23 0.00 0.00 174.94 174.93 1r4t n GLY 177 N 1.75 0.67 0.88 6.18 0.00 -1.26 0.37 105.19 113.78 1r4t n GLY 177 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1r4t n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r4t n GLY 178 N -0.19 0.75 3.27 -0.02 0.00 -1.25 -4.98 105.19 102.77 1r4t n GLY 178 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 1r4t n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r4t s ILE 179 N -2.46 1.87 0.36 -0.61 1.09 1.18 -4.99 121.20 117.64 1r4t s ILE 179 Ca 0.00 -1.01 -0.23 0.00 -1.10 0.00 0.00 60.65 58.31 1r4t s ILE 179 Cb 0.00 -1.56 -0.16 0.00 -1.06 0.00 0.00 42.46 39.68 1r4t s ILE 179 CO 0.00 0.53 0.20 0.00 -0.10 0.00 0.00 174.94 175.57 1r4t n ALA 180 N 2.55 -2.89 -0.20 9.38 0.00 -1.26 0.26 120.51 128.35 1r4t n ALA 180 Ca -0.16 0.18 -0.07 0.00 0.00 0.00 0.00 53.44 53.39 1r4t n ALA 180 Cb 0.52 -1.52 0.03 0.00 0.00 0.00 0.00 19.45 18.47 1r4t n ALA 180 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1r4t h LEU 181 N 0.49 0.75 -1.29 0.00 5.85 0.11 -0.88 115.31 120.34 1r4t h LEU 181 Ca -0.35 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1r4t h LEU 181 Cb 1.44 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.28 1r4t h LEU 181 CO 0.49 0.67 0.34 1.56 -0.34 0.00 0.00 178.44 181.16 1r4t h GLN 182 N 0.77 0.00 0.16 1.25 4.20 -1.81 0.69 115.11 120.38 1r4t h GLN 182 Ca 0.19 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.58 1r4t h GLN 182 Cb 0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1r4t h GLN 182 CO -0.02 0.00 -1.60 1.96 -0.67 0.00 0.00 178.83 178.49 1r4t h GLN 183 N 0.00 0.33 -1.36 1.46 1.08 -1.47 -3.28 115.11 111.87 1r4t h GLN 183 Ca 0.00 -0.57 0.00 0.00 -1.45 0.00 0.00 58.65 56.63 1r4t h GLN 183 Cb 0.68 0.21 0.00 0.00 -0.05 0.00 0.00 27.48 28.32 1r4t h GLN 183 CO 0.00 1.22 0.00 0.91 -0.95 0.00 0.00 178.83 180.01 1r4t n TRP 184 N -3.53 0.00 -1.36 2.96 7.02 0.24 -1.74 117.44 121.03 1r4t n TRP 184 Ca -0.19 -0.42 0.00 0.00 -1.02 0.00 0.00 57.50 55.87 1r4t n TRP 184 Cb 1.06 -0.24 0.00 0.00 -2.42 0.00 0.00 31.31 29.71 1r4t n TRP 184 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1r4t n GLY 185 N 0.77 -1.66 3.25 6.99 0.00 -1.22 -4.18 105.19 109.13 1r4t n GLY 185 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1r4t n GLY 185 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1r4t s THR 186 N 0.00 0.10 -0.18 2.61 2.01 -0.71 -3.89 115.64 115.58 1r4t s THR 186 Ca 0.00 -0.84 -0.08 0.00 0.31 0.00 0.00 61.69 61.08 1r4t s THR 186 Cb 0.00 -1.15 -0.04 0.00 0.01 0.00 0.00 72.50 71.32 1r4t s THR 186 CO 0.00 -0.46 0.08 0.28 -0.69 0.00 0.00 174.62 173.82 1r4t s THR 187 N -3.37 4.93 0.00 -0.82 -1.32 -1.26 -4.25 115.64 109.55 1r4t s THR 187 Ca 0.01 0.01 0.00 0.00 -1.21 0.00 0.00 61.69 60.50 1r4t s THR 187 Cb 0.02 -3.22 0.00 0.00 -1.51 0.00 0.00 72.50 67.79 1r4t s THR 187 CO -0.09 0.46 0.00 0.61 -2.21 0.00 0.00 174.62 173.40 1r4t n GLY 188 N 3.47 1.05 0.98 6.08 0.00 -1.26 -5.10 105.19 110.41 1r4t n GLY 188 Ca -0.17 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.79 1r4t n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r4t n GLY 189 N -1.81 0.16 0.19 -0.02 0.00 -1.26 -4.96 105.19 97.48 1r4t n GLY 189 Ca 0.00 -1.89 -0.06 0.00 0.00 0.00 0.00 46.02 44.07 1r4t n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r4t h ALA 190 N -0.92 0.84 -0.27 4.61 0.00 -1.94 -2.93 119.26 118.66 1r4t h ALA 190 Ca -0.09 -0.51 0.05 0.00 0.00 0.00 0.00 54.91 54.36 1r4t h ALA 190 Cb 0.31 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1r4t h ALA 190 CO 0.09 0.69 -0.02 0.00 0.00 0.00 0.00 179.25 180.01 1r4t h ALA 191 N 1.15 0.22 -0.40 0.00 0.00 -1.91 1.74 119.26 120.08 1r4t h ALA 191 Ca 0.00 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1r4t h ALA 191 Cb 1.05 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 1r4t h ALA 191 CO 0.09 -0.43 0.17 1.03 0.00 0.00 0.00 179.25 180.11 1r4t h SER 192 N 0.06 0.22 -0.01 0.00 0.87 -1.85 0.13 113.55 112.97 1r4t h SER 192 Ca 0.13 0.03 -0.11 0.00 -1.23 0.00 0.00 61.79 60.61 1r4t h SER 192 Cb 0.18 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1r4t h SER 192 CO -0.23 0.17 -0.32 -0.61 -0.53 0.00 0.00 176.83 175.30 1r4t h GLN 193 N 0.35 0.48 -0.04 2.24 4.15 -1.15 -0.77 115.11 120.37 1r4t h GLN 193 Ca 0.18 -0.21 -0.00 0.00 0.77 0.00 0.00 58.65 59.39 1r4t h GLN 193 Cb 0.12 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.80 1r4t h GLN 193 CO -0.15 0.75 0.02 1.25 -1.93 0.00 0.00 178.83 178.77 1r4t h LEU 194 N 0.41 0.04 -1.25 -2.39 5.85 0.36 -2.07 115.31 116.27 1r4t h LEU 194 Ca 0.05 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 1r4t h LEU 194 Cb 0.77 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 1r4t h LEU 194 CO 0.06 0.10 -0.15 1.62 -0.34 0.00 0.00 178.44 179.73 1r4t h VAL 195 N -0.01 1.21 -0.60 1.05 3.04 -0.65 -1.67 116.25 118.62 1r4t h VAL 195 Ca 0.01 -0.93 0.14 0.00 -1.01 0.00 0.00 66.70 64.91 1r4t h VAL 195 Cb 0.06 1.22 -0.03 0.00 -2.01 0.00 0.00 31.29 30.53 1r4t h VAL 195 CO -0.00 0.30 0.41 -0.07 -1.01 0.00 0.00 177.57 177.20 1r4t h LEU 196 N 0.31 0.19 0.00 3.16 -0.00 -0.44 -3.08 115.31 115.45 1r4t h LEU 196 Ca 0.06 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.95 1r4t h LEU 196 Cb 0.45 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.08 1r4t h LEU 196 CO 0.03 0.10 0.00 -0.67 -0.00 0.00 0.00 178.44 177.90 1r4t n ASP 197 N -4.43 0.00 -4.78 -0.43 2.03 -0.64 -4.82 116.55 103.48 1r4t n ASP 197 Ca 0.11 0.37 -0.39 0.00 0.52 0.00 0.00 54.79 55.40 1r4t n ASP 197 Cb 0.52 -0.23 -0.06 0.00 -0.72 0.00 0.00 41.12 40.63 1r4t n ASP 197 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1r4t s ALA 198 N -3.24 3.51 0.00 -1.67 0.00 -1.13 -4.98 121.76 114.25 1r4t s ALA 198 Ca 0.00 0.08 -0.04 0.00 0.00 0.00 0.00 51.96 52.00 1r4t s ALA 198 Cb 0.00 -2.74 -0.01 0.00 0.00 0.00 0.00 23.12 20.36 1r4t s ALA 198 CO 0.00 0.25 -0.07 0.43 0.00 0.00 0.00 175.76 176.37 1r4t n SER 199 N 2.30 0.80 0.05 0.00 7.64 -1.26 -4.21 113.62 118.94 1r4t n SER 199 Ca -0.08 0.12 -0.14 0.00 1.01 0.00 0.00 58.87 59.78 1r4t n SER 199 Cb 0.51 -0.35 -0.04 0.00 -1.01 0.00 0.00 64.21 63.32 1r4t n SER 199 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1r4t h PRO 200 N -0.20 0.50 -0.03 1.43 0.13 -1.94 0.43 132.00 132.32 1r4t h PRO 200 Ca 0.00 -0.48 -0.25 0.00 -0.87 0.00 0.00 66.00 64.39 1r4t h PRO 200 Cb 0.20 0.12 0.02 0.00 0.13 0.00 0.00 31.00 31.48 1r4t h PRO 200 CO 0.00 1.12 -0.98 1.49 -0.23 0.00 0.00 178.00 179.40 1r4t h GLU 201 N 0.30 0.71 -0.02 0.86 4.57 -1.98 -1.95 114.58 117.07 1r4t h GLU 201 Ca -0.07 -0.73 -0.05 0.00 -1.18 0.00 0.00 59.36 57.34 1r4t h GLU 201 Cb 1.50 0.20 0.00 0.00 -0.16 0.00 0.00 28.75 30.29 1r4t h GLU 201 CO 0.16 1.31 -0.16 1.25 -1.18 0.00 0.00 179.01 180.38 1r4t h LEU 202 N 0.39 0.19 -2.00 1.64 5.85 -1.73 -1.63 115.31 118.02 1r4t h LEU 202 Ca -0.12 -0.69 0.05 0.00 0.84 0.00 0.00 57.88 57.97 1r4t h LEU 202 Cb 1.63 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.60 1r4t h LEU 202 CO 0.19 0.85 0.13 0.08 -0.34 0.00 0.00 178.44 179.35 1r4t h ARG 203 N -0.46 0.00 0.04 1.25 -0.00 -0.23 5.18 114.38 120.17 1r4t h ARG 203 Ca -0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 59.98 59.96 1r4t h ARG 203 Cb 0.85 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.82 1r4t h ARG 203 CO 0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 179.97 179.98 1r4t h ARG 204 N 0.00 -0.05 0.07 0.08 2.47 -1.29 -1.64 114.38 114.02 1r4t h ARG 204 Ca 0.09 0.00 -0.18 0.00 -1.26 0.00 0.00 59.98 58.63 1r4t h ARG 204 Cb 0.35 0.01 0.02 0.00 -1.65 0.00 0.00 29.97 28.70 1r4t h ARG 204 CO -0.00 0.60 -0.73 0.93 0.56 0.00 0.00 179.97 181.33 1r4t h GLU 205 N -0.80 0.38 -0.40 0.04 5.08 -0.69 -1.67 114.58 116.52 1r4t h GLU 205 Ca -0.01 -0.50 0.04 0.00 -1.00 0.00 0.00 59.36 57.90 1r4t h GLU 205 Cb 0.67 0.16 -0.04 0.00 0.50 0.00 0.00 28.75 30.05 1r4t h GLU 205 CO 0.01 1.18 0.18 0.82 -1.00 0.00 0.00 179.01 180.20 1r4t h ILE 206 N -0.19 0.94 -0.18 3.13 1.08 1.03 0.46 117.51 123.78 1r4t h ILE 206 Ca -0.11 -0.13 -0.02 0.00 -0.39 0.00 0.00 64.86 64.21 1r4t h ILE 206 Cb 1.49 0.54 -0.01 0.00 -3.07 0.00 0.00 36.82 35.76 1r4t h ILE 206 CO 0.14 0.07 0.04 0.74 -0.69 0.00 0.00 178.15 178.45 1r4t h THR 207 N 0.37 1.21 -0.77 -0.27 2.02 -1.34 0.45 112.91 114.58 1r4t h THR 207 Ca 0.18 -0.68 0.06 0.00 0.77 0.00 0.00 66.41 66.74 1r4t h THR 207 Cb 0.11 1.31 -0.05 0.00 -1.74 0.00 0.00 68.15 67.79 1r4t h THR 207 CO -0.14 0.21 0.51 0.44 0.37 0.00 0.00 175.52 176.90 1r4t h ASP 208 N 0.10 0.75 -0.10 4.18 3.32 -0.82 0.92 116.42 124.77 1r4t h ASP 208 Ca 0.06 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.89 1r4t h ASP 208 Cb 0.28 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.68 1r4t h ASP 208 CO 0.00 0.50 -0.77 -0.61 -1.72 0.00 0.00 179.24 176.64 1r4t h GLN 209 N 0.86 0.71 -0.48 3.56 5.75 0.29 -2.73 115.11 123.07 1r4t h GLN 209 Ca 0.33 -0.62 0.03 0.00 -0.15 0.00 0.00 58.65 58.24 1r4t h GLN 209 Cb 0.18 0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.84 1r4t h GLN 209 CO -0.11 1.23 0.26 -0.07 -2.65 0.00 0.00 178.83 177.49 1r4t h LEU 210 N 0.40 0.40 -1.59 -2.39 3.38 0.94 0.42 115.31 116.87 1r4t h LEU 210 Ca -0.07 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1r4t h LEU 210 Cb 1.42 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 42.09 1r4t h LEU 210 CO 0.16 0.28 0.15 -0.74 0.09 0.00 0.00 178.44 178.38 1r4t h HIS 211 N 0.52 0.40 -0.08 1.13 2.76 -0.87 -1.39 115.15 117.62 1r4t h HIS 211 Ca 0.20 -0.00 -0.21 0.00 -2.20 0.00 0.00 60.37 58.16 1r4t h HIS 211 Cb 0.08 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 28.91 1r4t h HIS 211 CO -0.09 0.30 -0.81 0.37 -1.30 0.00 0.00 177.93 176.41 1r4t h GLN 212 N 0.42 0.56 -0.83 5.26 4.15 -0.74 -2.75 115.11 121.19 1r4t h GLN 212 Ca 0.11 -0.49 0.00 0.00 0.77 0.00 0.00 58.65 59.04 1r4t h GLN 212 Cb 0.04 0.11 -0.04 0.00 0.21 0.00 0.00 27.48 27.81 1r4t h GLN 212 CO -0.02 1.12 0.54 -0.24 -1.93 0.00 0.00 178.83 178.30 1r4t h VAL 213 N 0.36 1.22 -0.31 2.39 3.04 0.78 -1.60 116.25 122.13 1r4t h VAL 213 Ca -0.06 -0.42 -0.07 0.00 -1.01 0.00 0.00 66.70 65.14 1r4t h VAL 213 Cb 1.42 0.02 -0.02 0.00 -2.01 0.00 0.00 31.29 30.70 1r4t h VAL 213 CO 0.15 0.22 -0.11 -0.03 -1.01 0.00 0.00 177.57 176.79 1r4t h MET 214 N 1.13 0.53 -0.39 4.17 1.85 -1.28 -1.32 114.93 119.62 1r4t h MET 214 Ca 0.30 -0.15 0.04 0.00 -0.61 0.00 0.00 59.70 59.28 1r4t h MET 214 Cb -0.10 -0.06 -0.04 0.00 0.43 0.00 0.00 31.60 31.83 1r4t h MET 214 CO -0.06 0.64 0.16 1.03 -0.40 0.00 0.00 176.91 178.27 1r4t h SER 215 N 0.49 0.19 0.17 1.39 0.87 -0.99 0.13 113.55 115.81 1r4t h SER 215 Ca 0.09 0.03 -0.14 0.00 -1.23 0.00 0.00 61.79 60.55 1r4t h SER 215 Cb 0.49 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 1r4t h SER 215 CO 0.03 0.15 -0.51 -0.08 -0.53 0.00 0.00 176.83 175.89 1r4t h GLU 216 N 0.33 0.38 -0.53 2.24 4.57 -1.22 -2.81 114.58 117.54 1r4t h GLU 216 Ca 0.17 -0.22 -0.03 0.00 -1.18 0.00 0.00 59.36 58.10 1r4t h GLU 216 Cb 0.13 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 1r4t h GLU 216 CO -0.16 0.80 0.20 0.28 -1.18 0.00 0.00 179.01 178.95 1r4t h VAL 217 N 0.30 1.20 0.00 0.32 2.07 -0.32 0.14 116.25 119.96 1r4t h VAL 217 Ca 0.01 -0.62 -0.03 0.00 0.82 0.00 0.00 66.70 66.88 1r4t h VAL 217 Cb 1.00 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1r4t h VAL 217 CO 0.09 0.24 -0.14 0.00 0.02 0.00 0.00 177.57 177.78 1r4t h ALA 218 N 1.47 1.27 -0.01 1.67 0.00 -0.51 1.27 119.26 124.41 1r4t h ALA 218 Ca 0.18 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1r4t h ALA 218 Cb 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1r4t h ALA 218 CO -0.02 0.17 -0.23 -0.07 0.00 0.00 0.00 179.25 179.10 1r4t h LEU 219 N 0.00 0.23 -0.12 0.00 3.38 -0.92 -1.14 115.31 116.74 1r4t h LEU 219 Ca -0.00 -0.74 -0.14 0.00 0.09 0.00 0.00 57.88 57.09 1r4t h LEU 219 Cb 0.39 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.07 1r4t h LEU 219 CO 0.02 0.93 -0.47 0.17 0.09 0.00 0.00 178.44 179.19 1r4t h LEU 220 N -0.46 0.62 0.04 1.67 8.10 -0.93 -2.47 115.31 121.88 1r4t h LEU 220 Ca -0.03 -0.62 0.02 0.00 0.11 0.00 0.00 57.88 57.36 1r4t h LEU 220 Cb 0.96 -0.18 -0.02 0.00 -0.44 0.00 0.00 40.66 40.97 1r4t h LEU 220 CO 0.05 1.13 -0.13 0.03 -4.11 0.00 0.00 178.44 175.41 1r4t h ARG 221 N 0.13 -0.24 -0.45 0.17 3.08 0.15 0.43 114.38 117.66 1r4t h ARG 221 Ca -0.02 0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.10 1r4t h ARG 221 Cb 1.10 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.18 1r4t h ARG 221 CO 0.10 -0.16 0.30 1.96 -1.07 0.00 0.00 179.97 181.10 1r4t h GLN 222 N -0.24 0.35 -0.19 0.04 4.20 -1.25 1.52 115.11 119.53 1r4t h GLN 222 Ca 0.03 -0.02 -0.19 0.00 0.06 0.00 0.00 58.65 58.54 1r4t h GLN 222 Cb 0.28 -0.08 0.01 0.00 0.30 0.00 0.00 27.48 27.99 1r4t h GLN 222 CO -0.10 0.23 -0.61 0.00 -0.67 0.00 0.00 178.83 177.67 1r4t h ALA 223 N 1.76 0.32 -0.06 3.87 0.00 -0.74 -1.26 119.26 123.15 1r4t h ALA 223 Ca 0.20 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1r4t h ALA 223 Cb 0.32 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1r4t h ALA 223 CO -0.05 0.58 -0.15 0.28 0.00 0.00 0.00 179.25 179.91 1r4t h VAL 224 N 0.46 1.43 -0.73 0.00 2.07 0.14 -2.18 116.25 117.44 1r4t h VAL 224 Ca -0.02 -1.52 0.09 0.00 0.82 0.00 0.00 66.70 66.06 1r4t h VAL 224 Cb 1.24 2.29 -0.05 0.00 -1.52 0.00 0.00 31.29 33.25 1r4t h VAL 224 CO 0.13 0.42 0.48 -0.08 0.02 0.00 0.00 177.57 178.54 1r4t h GLU 225 N -0.31 0.64 -0.21 1.57 4.81 0.20 0.57 114.58 121.85 1r4t h GLU 225 Ca -0.00 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.05 1r4t h GLU 225 Cb 0.76 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 1r4t h GLU 225 CO 0.03 0.43 -0.45 0.77 -0.73 0.00 0.00 179.01 179.06 1r4t h SER 226 N 0.66 0.57 -0.10 1.04 0.02 -1.16 0.37 113.55 114.96 1r4t h SER 226 Ca 0.33 -0.27 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1r4t h SER 226 Cb 0.42 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.80 1r4t h SER 226 CO -0.12 0.94 0.04 -0.08 -1.14 0.00 0.00 176.83 176.47 1r4t h GLU 227 N 0.43 0.14 0.00 3.45 4.57 -0.27 -0.99 114.58 121.91 1r4t h GLU 227 Ca 0.03 -0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 58.12 1r4t h GLU 227 Cb 0.96 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.51 1r4t h GLU 227 CO 0.09 0.25 -0.32 -0.39 -1.18 0.00 0.00 179.01 177.45 1r4t h VAL 228 N 0.00 0.84 -0.22 0.32 -1.51 -1.19 1.52 116.25 116.01 1r4t h VAL 228 Ca 0.03 -1.32 -0.02 0.00 -1.23 0.00 0.00 66.70 64.16 1r4t h VAL 228 Cb 0.16 1.81 -0.01 0.00 -2.13 0.00 0.00 31.29 31.12 1r4t h VAL 228 CO -0.00 0.32 0.05 -1.28 -1.23 0.00 0.00 177.57 175.43 1r4t h SER 229 N 0.00 0.34 0.27 4.19 0.87 -0.38 -3.25 113.55 115.58 1r4t h SER 229 Ca -0.00 -0.23 -0.34 0.00 -1.23 0.00 0.00 61.79 59.99 1r4t h SER 229 Cb 0.78 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.63 1r4t h SER 229 CO 0.04 0.48 -1.83 -0.09 -0.53 0.00 0.00 176.83 174.91 1r4t h ARG 230 N 0.18 0.23 -6.23 2.24 9.65 -1.03 -3.50 114.38 115.92 1r4t h ARG 230 Ca 0.07 -0.39 0.00 0.00 -1.10 0.00 0.00 59.98 58.56 1r4t h ARG 230 Cb 0.27 0.15 -0.00 0.00 -1.39 0.00 0.00 29.97 29.00 1r4t h ARG 230 CO 0.00 1.07 -0.55 1.33 2.80 0.00 0.00 179.97 184.62 1r4t n VAL 231 N -3.40 -1.87 0.36 0.20 0.24 0.52 -5.10 118.33 109.28 1r4t n VAL 231 Ca -0.25 0.33 0.03 0.00 -2.04 0.00 0.00 64.34 62.40 1r4t n VAL 231 Cb 1.05 -2.89 0.17 0.00 -1.47 0.00 0.00 33.84 30.71 1r4t n VAL 231 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45