#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 0.65 -0.48 0.54 4.05 -2.02 -2.51 114.93 115.16 1r4t h MET 112 Ca 0.00 -0.10 -0.00 0.00 -0.28 0.00 0.00 59.70 59.31 1r4t h MET 112 Cb 0.00 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 30.66 1r4t h MET 112 CO 0.00 0.57 0.29 1.15 0.23 0.00 0.00 176.91 179.15 1r4t h THR 113 N 0.64 1.15 -0.82 -0.77 2.02 -1.97 -1.41 112.91 111.74 1r4t h THR 113 Ca 0.15 -0.32 0.09 0.00 0.77 0.00 0.00 66.41 67.10 1r4t h THR 113 Cb 0.19 0.50 -0.06 0.00 -1.74 0.00 0.00 68.15 67.05 1r4t h THR 113 CO -0.01 0.15 0.54 -0.07 0.37 0.00 0.00 175.52 176.49 1r4t h LEU 114 N 0.64 0.71 -0.87 2.58 4.07 -1.77 0.18 115.31 120.85 1r4t h LEU 114 Ca 0.17 0.02 -0.10 0.00 0.08 0.00 0.00 57.88 58.05 1r4t h LEU 114 Cb -0.01 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 41.58 1r4t h LEU 114 CO -0.03 0.42 -0.20 0.50 -1.08 0.00 0.00 178.44 178.05 1r4t h LYS 115 N 0.79 0.61 -0.31 1.13 3.64 -1.12 0.51 116.57 121.82 1r4t h LYS 115 Ca 0.38 -0.22 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1r4t h LYS 115 Cb 0.42 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1r4t h LYS 115 CO -0.15 0.77 0.19 0.78 -2.27 0.00 0.00 179.45 178.77 1r4t h GLY 116 N 0.99 0.44 2.00 5.01 0.00 0.34 -2.17 103.07 109.68 1r4t h GLY 116 Ca 0.08 -0.18 -0.06 0.00 0.00 0.00 0.00 47.33 47.17 1r4t h GLY 116 CO 0.05 0.18 -0.27 1.41 0.00 0.00 0.00 176.54 177.90 1r4t h LEU 117 N 0.40 0.00 -1.10 3.11 3.38 -1.16 -3.16 115.31 116.78 1r4t h LEU 117 Ca 0.11 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.16 1r4t h LEU 117 Cb 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.69 1r4t h LEU 117 CO -0.02 0.27 0.61 -0.78 0.09 0.00 0.00 178.44 178.61 1r4t h ASP 118 N 0.00 0.92 0.81 -0.43 3.58 0.66 0.61 116.42 122.57 1r4t h ASP 118 Ca -0.00 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.47 1r4t h ASP 118 Cb 1.20 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 42.07 1r4t h ASP 118 CO 0.04 0.56 0.00 0.50 -2.88 0.00 0.00 179.24 177.46 1r4t h LYS 119 N 1.03 0.00 0.00 0.28 1.63 -1.47 -1.56 116.57 116.48 1r4t h LYS 119 Ca 0.43 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 60.18 1r4t h LYS 119 Cb 0.30 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.92 1r4t h LYS 119 CO -0.18 0.00 -0.25 0.00 -3.45 0.00 0.00 179.45 175.56 1r4t h ALA 120 N 2.07 1.12 -0.50 5.00 0.00 0.12 -2.51 119.26 124.57 1r4t h ALA 120 Ca 0.00 -0.23 0.14 0.00 0.00 0.00 0.00 54.91 54.82 1r4t h ALA 120 Cb 0.40 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1r4t h ALA 120 CO 0.00 0.32 0.36 0.77 0.00 0.00 0.00 179.25 180.69 1r4t h SER 121 N 0.00 0.02 0.44 0.00 0.02 -1.17 0.45 113.55 113.31 1r4t h SER 121 Ca -0.00 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.86 1r4t h SER 121 Cb 0.66 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 1r4t h SER 121 CO 0.03 0.01 -0.40 -0.33 -1.14 0.00 0.00 176.83 175.01 1r4t h GLU 122 N 0.02 0.00 0.00 3.45 5.08 -1.62 -2.01 114.58 119.50 1r4t h GLU 122 Ca 0.24 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 1r4t h GLU 122 Cb 0.92 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.17 1r4t h GLU 122 CO -0.01 0.40 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.28 1r4t h LEU 123 N 0.00 0.00 -1.90 1.33 4.07 -0.22 0.14 115.31 118.73 1r4t h LEU 123 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1r4t h LEU 123 Cb 0.73 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.47 1r4t h LEU 123 CO 0.05 0.05 0.00 0.00 -1.08 0.00 0.00 178.44 177.46 1r4t h ALA 124 N 1.95 1.00 -0.06 1.53 0.00 -1.35 -1.72 119.26 120.61 1r4t h ALA 124 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1r4t h ALA 124 Cb 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.86 1r4t h ALA 124 CO 0.01 0.00 -0.60 -2.37 0.00 0.00 0.00 179.25 176.29 1r4t n THR 125 N -2.86 1.96 -0.70 0.00 5.66 0.46 -4.49 114.28 114.32 1r4t n THR 125 Ca -0.01 -3.06 -0.30 0.00 -3.05 0.00 0.00 64.05 57.64 1r4t n THR 125 Cb 0.18 -0.15 0.18 0.00 -1.55 0.00 0.00 70.33 68.99 1r4t n THR 125 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1r4t s LEU 126 N -2.89 2.29 0.00 1.09 2.96 -0.65 -5.05 118.68 116.43 1r4t s LEU 126 Ca 0.38 1.97 0.02 0.00 -0.22 0.00 0.00 54.13 56.29 1r4t s LEU 126 Cb 0.37 -4.24 -0.01 0.00 0.50 0.00 0.00 46.19 42.82 1r4t s LEU 126 CO -0.07 -3.34 0.07 0.41 -1.32 0.00 0.00 176.35 172.10 1r4t n THR 127 N -4.38 0.00 -0.02 3.68 -1.04 -1.26 -4.97 114.28 106.29 1r4t n THR 127 Ca 0.09 -2.37 -0.16 0.00 -2.04 0.00 0.00 64.05 59.57 1r4t n THR 127 Cb 0.53 0.66 -0.11 0.00 -1.82 0.00 0.00 70.33 69.59 1r4t n THR 127 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1r4t h PRO 128 N 0.00 0.30 -0.01 -2.82 0.13 -1.92 0.33 132.00 128.00 1r4t h PRO 128 Ca -0.37 -0.29 -0.15 0.00 -0.87 0.00 0.00 66.00 64.32 1r4t h PRO 128 Cb 1.24 0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.42 1r4t h PRO 128 CO 0.60 0.97 -0.71 0.93 -0.23 0.00 0.00 178.00 179.56 1r4t h GLU 129 N -0.27 0.07 0.02 0.86 5.08 -1.97 -3.11 114.58 115.26 1r4t h GLU 129 Ca -0.04 -0.06 -0.20 0.00 -1.00 0.00 0.00 59.36 58.05 1r4t h GLU 129 Cb 1.09 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1r4t h GLU 129 CO 0.08 0.75 -0.92 0.78 -1.00 0.00 0.00 179.01 178.70 1r4t h GLY 130 N 1.95 0.16 0.39 -3.84 0.00 -1.95 0.11 103.07 99.89 1r4t h GLY 130 Ca -0.01 -0.31 0.09 0.00 0.00 0.00 0.00 47.33 47.10 1r4t h GLY 130 CO 0.10 0.27 0.22 -2.00 0.00 0.00 0.00 176.54 175.13 1r4t h LEU 131 N 0.07 0.21 0.03 3.11 5.85 -0.85 5.00 115.31 128.73 1r4t h LEU 131 Ca -0.04 0.08 -0.14 0.00 0.84 0.00 0.00 57.88 58.61 1r4t h LEU 131 Cb 1.58 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.66 1r4t h LEU 131 CO 0.14 0.13 -0.74 0.00 -0.34 0.00 0.00 178.44 177.62 1r4t h ALA 132 N 1.41 0.12 0.56 1.25 0.00 -1.59 -2.72 119.26 118.28 1r4t h ALA 132 Ca 0.30 -0.86 -0.03 0.00 0.00 0.00 0.00 54.91 54.32 1r4t h ALA 132 Cb 0.37 0.35 0.01 0.00 0.00 0.00 0.00 17.79 18.51 1r4t h ALA 132 CO -0.31 0.42 -0.27 0.00 0.00 0.00 0.00 179.25 179.09 1r4t h ARG 133 N -0.83 -0.73 0.00 0.00 3.08 -0.57 -2.94 114.38 112.39 1r4t h ARG 133 Ca -0.18 0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1r4t h ARG 133 Cb 1.29 0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.50 1r4t h ARG 133 CO -0.05 -0.48 0.00 0.93 -1.07 0.00 0.00 179.97 179.29 1r4t h GLU 134 N -1.09 0.00 -0.01 0.04 5.08 0.98 -2.19 114.58 117.39 1r4t h GLU 134 Ca -0.08 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1r4t h GLU 134 Cb 0.58 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1r4t h GLU 134 CO 0.13 0.00 -0.10 1.25 -1.00 0.00 0.00 179.01 179.29 1r4t h HIS 135 N 0.00 -0.25 -0.22 4.33 2.76 -0.88 5.16 115.15 126.05 1r4t h HIS 135 Ca 0.00 0.01 -0.17 0.00 -2.20 0.00 0.00 60.37 58.01 1r4t h HIS 135 Cb 0.03 0.11 -0.00 0.00 1.55 0.00 0.00 27.41 29.10 1r4t h HIS 135 CO 0.00 -0.15 -0.55 1.03 -1.30 0.00 0.00 177.93 176.96 1r4t h SER 136 N -0.17 0.72 -0.13 3.26 0.87 -1.44 0.14 113.55 116.81 1r4t h SER 136 Ca 0.04 -0.39 -0.10 0.00 -1.23 0.00 0.00 61.79 60.12 1r4t h SER 136 Cb 0.22 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 1r4t h SER 136 CO -0.11 1.12 -0.32 0.03 -0.53 0.00 0.00 176.83 177.03 1r4t h ARG 137 N 0.50 0.44 0.00 2.24 3.08 -1.29 0.24 114.38 119.59 1r4t h ARG 137 Ca 0.01 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.76 1r4t h ARG 137 Cb 1.11 0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1r4t h ARG 137 CO 0.11 0.91 0.00 1.28 -1.07 0.00 0.00 179.97 181.20 1r4t n LEU 138 N -4.39 0.00 -0.42 3.04 4.32 1.68 -2.06 117.00 119.17 1r4t n LEU 138 Ca -0.07 0.49 0.04 0.00 -0.02 0.00 0.00 56.01 56.45 1r4t n LEU 138 Cb 0.49 -0.49 0.10 0.00 -1.62 0.00 0.00 43.42 41.90 1r4t n LEU 138 CO 0.43 -0.11 0.59 0.00 -1.22 0.00 0.00 177.39 177.08 1r4t n ALA 139 N -1.49 2.13 -1.72 -1.18 0.00 0.50 -0.64 120.51 118.12 1r4t n ALA 139 Ca 0.06 -1.13 0.00 0.00 0.00 0.00 0.00 53.44 52.37 1r4t n ALA 139 Cb 0.26 -0.29 0.00 0.00 0.00 0.00 0.00 19.45 19.42 1r4t n ALA 139 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1r4t n SER 140 N 0.13 0.00 -4.61 0.00 2.88 0.82 -4.56 113.62 108.28 1r4t n SER 140 Ca 0.08 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.19 1r4t n SER 140 Cb 0.38 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.81 1r4t n SER 140 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1r4t s GLY 141 N -0.80 0.79 0.00 0.46 0.00 -1.26 -0.09 107.32 106.43 1r4t s GLY 141 Ca 0.00 0.77 0.00 0.00 0.00 0.00 0.00 44.72 45.49 1r4t s GLY 141 CO 0.00 3.59 0.00 1.34 0.00 0.00 0.00 173.10 178.03 1r4t n ASP 142 N 10.41 -1.52 -3.15 1.64 2.03 -1.26 -4.95 116.55 119.74 1r4t n ASP 142 Ca 0.26 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 55.24 1r4t n ASP 142 Cb 0.45 -0.33 -0.01 0.00 -0.72 0.00 0.00 41.12 40.50 1r4t n ASP 142 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1r4t n GLY 143 N -2.43 -1.66 0.14 0.27 0.00 0.88 -4.43 105.19 97.94 1r4t n GLY 143 Ca 0.00 0.11 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 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 0.46 0.22 -0.09 4.61 0.00 -1.48 2.35 119.26 125.32 1r4t h ALA 144 Ca -0.24 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.24 1r4t h ALA 144 Cb 1.05 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1r4t h ALA 144 CO 0.37 0.09 -0.46 -0.07 0.00 0.00 0.00 179.25 179.19 1r4t h LEU 145 N -0.00 0.24 0.18 0.00 3.38 -1.16 0.03 115.31 117.98 1r4t h LEU 145 Ca 0.03 -0.11 -0.31 0.00 0.09 0.00 0.00 57.88 57.58 1r4t h LEU 145 Cb 0.65 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.35 1r4t h LEU 145 CO 0.03 0.67 -1.43 -0.09 0.09 0.00 0.00 178.44 177.71 1r4t h ARG 146 N 0.19 0.37 -0.18 1.13 2.43 -0.79 -3.19 114.38 114.33 1r4t h ARG 146 Ca 0.01 -0.64 -0.09 0.00 -0.81 0.00 0.00 59.98 58.45 1r4t h ARG 146 Cb 0.88 0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 1r4t h ARG 146 CO 0.07 1.29 -0.30 0.66 -1.51 0.00 0.00 179.97 180.18 1r4t h SER 147 N 0.10 0.36 -0.34 -3.80 4.64 0.41 -1.30 113.55 113.63 1r4t h SER 147 Ca -0.22 -0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 60.97 1r4t h SER 147 Cb 2.06 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 64.04 1r4t h SER 147 CO 0.22 0.65 0.19 0.17 -0.87 0.00 0.00 176.83 177.19 1r4t h LEU 148 N 0.31 0.43 -0.84 5.97 8.10 -0.96 1.80 115.31 130.12 1r4t h LEU 148 Ca 0.04 -0.08 -0.09 0.00 0.11 0.00 0.00 57.88 57.86 1r4t h LEU 148 Cb 0.69 -0.11 -0.02 0.00 -0.44 0.00 0.00 40.66 40.78 1r4t h LEU 148 CO 0.05 0.39 -0.12 -1.28 -4.11 0.00 0.00 178.44 173.37 1r4t h SER 149 N 0.43 0.73 -0.10 0.17 0.87 -1.49 0.25 113.55 114.42 1r4t h SER 149 Ca 0.12 -0.22 -0.17 0.00 -1.23 0.00 0.00 61.79 60.29 1r4t h SER 149 Cb 0.05 -0.20 0.01 0.00 -0.44 0.00 0.00 62.40 61.83 1r4t h SER 149 CO -0.02 0.87 -0.60 0.74 -0.53 0.00 0.00 176.83 177.29 1r4t h THR 150 N 0.67 1.34 -0.52 2.23 2.02 -0.69 -1.61 112.91 116.36 1r4t h THR 150 Ca 0.11 -1.90 -0.08 0.00 0.77 0.00 0.00 66.41 65.31 1r4t h THR 150 Cb 0.58 2.18 -0.02 0.00 -1.74 0.00 0.00 68.15 69.15 1r4t h THR 150 CO 0.04 0.58 -0.01 0.00 0.37 0.00 0.00 175.52 176.50 1r4t h ALA 151 N 0.48 1.01 0.04 6.16 0.00 0.29 0.38 119.26 127.62 1r4t h ALA 151 Ca -0.05 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1r4t h ALA 151 Cb 1.25 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1r4t h ALA 151 CO 0.12 0.61 -0.02 -0.07 0.00 0.00 0.00 179.25 179.89 1r4t h LEU 152 N 0.82 -0.05 -1.18 0.00 3.38 -0.48 -0.89 115.31 116.92 1r4t h LEU 152 Ca 0.15 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.97 1r4t h LEU 152 Cb 0.50 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 1r4t h LEU 152 CO 0.02 0.17 0.56 0.00 0.09 0.00 0.00 178.44 179.28 1r4t h ALA 153 N 0.68 1.47 -0.05 1.53 0.00 -1.10 0.38 119.26 122.17 1r4t h ALA 153 Ca -0.01 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1r4t h ALA 153 Cb 0.24 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1r4t h ALA 153 CO 0.01 0.44 -0.19 0.78 0.00 0.00 0.00 179.25 180.29 1r4t h GLY 154 N 1.06 0.09 1.54 0.00 0.00 -0.57 -2.10 103.07 103.10 1r4t h GLY 154 Ca 0.34 -0.06 -0.24 0.00 0.00 0.00 0.00 47.33 47.38 1r4t h GLY 154 CO -0.10 0.05 -1.00 -2.22 0.00 0.00 0.00 176.54 173.27 1r4t h ILE 155 N 0.08 1.41 0.00 2.60 2.04 0.43 1.82 117.51 125.89 1r4t h ILE 155 Ca 0.02 -2.54 -0.02 0.00 1.00 0.00 0.00 64.86 63.31 1r4t h ILE 155 Cb 0.39 2.51 -0.00 0.00 -0.74 0.00 0.00 36.82 38.98 1r4t h ILE 155 CO 0.03 0.76 -0.12 -0.09 0.00 0.00 0.00 178.15 178.73 1r4t h ARG 156 N 0.21 0.00 -0.05 2.37 2.43 -0.41 1.17 114.38 120.09 1r4t h ARG 156 Ca -0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1r4t h ARG 156 Cb 1.66 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.21 1r4t h ARG 156 CO 0.17 0.12 0.00 0.00 -1.51 0.00 0.00 179.97 178.75 1r4t n ALA 157 N -2.48 2.30 -0.03 2.80 0.00 -0.91 -4.49 120.51 117.69 1r4t n ALA 157 Ca -0.03 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.66 1r4t n ALA 157 Cb 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.52 1r4t n ALA 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r4t n GLY 158 N 0.01 -1.17 3.79 0.00 0.00 0.62 -5.01 105.19 103.43 1r4t n GLY 158 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1r4t n GLY 158 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1r4t s SER 159 N -0.06 6.30 0.00 1.61 0.01 0.40 -4.87 113.70 117.09 1r4t s SER 159 Ca 0.00 0.35 0.10 0.00 1.31 0.00 0.00 55.95 57.71 1r4t s SER 159 Cb 0.00 -2.09 0.53 0.00 0.21 0.00 0.00 66.02 64.67 1r4t s SER 159 CO 0.00 0.28 1.35 0.00 0.41 0.00 0.00 173.24 175.28 1r4t n GLN 160 N 2.85 1.10 -4.73 12.44 3.00 -1.26 -4.69 117.38 126.08 1r4t n GLN 160 Ca -0.18 -0.15 -0.26 0.00 -0.01 0.00 0.00 57.00 56.40 1r4t n GLN 160 Cb 0.53 -1.16 -0.17 0.00 0.00 0.00 0.00 30.24 29.44 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 -1.96 1.34 0.50 5.09 1.01 -1.26 -5.00 120.40 120.12 1r4t s VAL 161 Ca 0.15 -0.61 0.23 0.00 0.00 0.00 0.00 61.98 61.76 1r4t s VAL 161 Cb 0.07 -1.19 0.28 0.00 0.00 0.00 0.00 36.38 35.54 1r4t s VAL 161 CO 0.12 0.40 2.13 1.05 0.00 0.00 0.00 175.10 178.79 1r4t h GLU 162 N 6.81 0.00 -0.61 2.72 9.09 -1.96 -1.44 114.58 129.18 1r4t h GLU 162 Ca -0.29 0.00 0.05 0.00 0.05 0.00 0.00 59.36 59.17 1r4t h GLU 162 Cb 1.19 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 28.26 1r4t h GLU 162 CO 0.47 0.08 0.40 0.93 0.05 0.00 0.00 179.01 180.94 1r4t h GLU 163 N 0.00 0.64 -0.35 1.06 4.39 -1.96 -0.57 114.58 117.79 1r4t h GLU 163 Ca -0.00 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 1r4t h GLU 163 Cb 0.17 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1r4t h GLU 163 CO 0.01 0.43 0.06 0.77 -1.16 0.00 0.00 179.01 179.12 1r4t h SER 164 N 0.66 0.56 -0.41 1.42 0.02 -1.61 0.21 113.55 114.40 1r4t h SER 164 Ca 0.25 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1r4t h SER 164 Cb 0.17 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1r4t h SER 164 CO -0.07 0.67 0.23 -0.09 -1.14 0.00 0.00 176.83 176.43 1r4t h ARG 165 N 0.42 0.56 -0.63 3.45 2.43 -1.32 1.47 114.38 120.76 1r4t h ARG 165 Ca 0.11 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 1r4t h ARG 165 Cb 0.35 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 1r4t h ARG 165 CO 0.01 0.44 0.20 0.82 -1.51 0.00 0.00 179.97 179.92 1r4t h ILE 166 N 0.53 1.25 -0.02 1.20 2.04 -0.99 1.90 117.51 123.42 1r4t h ILE 166 Ca 0.14 -0.84 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 1r4t h ILE 166 Cb 0.03 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1r4t h ILE 166 CO -0.02 0.32 -0.01 1.56 0.00 0.00 0.00 178.15 179.99 1r4t h GLN 167 N 0.90 0.04 0.01 2.37 7.50 -0.13 0.30 115.11 126.09 1r4t h GLN 167 Ca 0.20 -0.02 -0.00 0.00 0.50 0.00 0.00 58.65 59.33 1r4t h GLN 167 Cb 0.29 -0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.82 1r4t h GLN 167 CO -0.01 0.48 -0.00 0.00 -1.50 0.00 0.00 178.83 177.80 1r4t h ALA 168 N 0.55 -0.01 -0.08 3.87 0.00 0.21 -0.82 119.26 122.98 1r4t h ALA 168 Ca 0.00 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1r4t h ALA 168 Cb 0.47 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1r4t h ALA 168 CO 0.00 -0.36 -0.04 0.78 0.00 0.00 0.00 179.25 179.64 1r4t h GLY 169 N -0.30 0.04 1.16 0.00 0.00 0.29 1.10 103.07 105.36 1r4t h GLY 169 Ca -0.00 0.05 0.06 0.00 0.00 0.00 0.00 47.33 47.44 1r4t h GLY 169 CO 0.00 -0.05 0.42 3.21 0.00 0.00 0.00 176.54 180.12 1r4t h ARG 170 N -0.04 0.63 0.05 4.80 2.47 -0.37 0.19 114.38 122.12 1r4t h ARG 170 Ca 0.05 -0.04 -0.28 0.00 -1.26 0.00 0.00 59.98 58.45 1r4t h ARG 170 Cb 0.11 -0.14 0.02 0.00 -1.65 0.00 0.00 29.97 28.31 1r4t h ARG 170 CO -0.11 0.42 -1.12 1.25 0.56 0.00 0.00 179.97 180.97 1r4t h LEU 171 N 0.65 0.89 -2.21 3.04 7.12 -0.20 0.86 115.31 125.46 1r4t h LEU 171 Ca 0.27 -0.78 -0.01 0.00 0.13 0.00 0.00 57.88 57.50 1r4t h LEU 171 Cb 0.25 -0.28 -0.00 0.00 -0.53 0.00 0.00 40.66 40.10 1r4t h LEU 171 CO -0.08 1.56 -0.04 -0.07 -0.13 0.00 0.00 178.44 179.68 1r4t h LEU 172 N 0.32 0.00 -0.86 2.25 4.07 0.24 -1.22 115.31 120.12 1r4t h LEU 172 Ca -0.15 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.81 1r4t h LEU 172 Cb 1.78 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.52 1r4t h LEU 172 CO 0.22 0.04 -0.17 -0.62 -1.08 0.00 0.00 178.44 176.83 1r4t n GLU 173 N -3.31 1.81 -2.06 1.13 1.02 0.55 -3.17 120.64 116.61 1r4t n GLU 173 Ca -0.02 -0.68 -0.41 0.00 -0.02 0.00 0.00 57.16 56.03 1r4t n GLU 173 Cb 0.19 -1.10 -0.02 0.00 -0.02 0.00 0.00 31.44 30.49 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 -1.25 4.30 -0.03 3.49 3.52 0.30 -4.69 118.95 124.58 1r4t s ARG 174 Ca 0.09 2.25 -0.30 0.00 -0.13 0.00 0.00 55.73 57.64 1r4t s ARG 174 Cb 0.08 -3.11 -0.03 0.00 -1.56 0.00 0.00 34.95 30.33 1r4t s ARG 174 CO 0.23 -0.35 1.16 -1.12 -0.81 0.00 0.00 175.30 174.41 1r4t s SER 175 N 0.16 7.11 -0.04 -2.12 0.01 -1.26 0.14 113.70 117.70 1r4t s SER 175 Ca 0.56 1.81 0.07 0.00 1.31 0.00 0.00 55.95 59.70 1r4t s SER 175 Cb -0.41 -2.56 -0.01 0.00 0.21 0.00 0.00 66.02 63.25 1r4t s SER 175 CO 0.45 -0.52 -0.24 -0.63 0.41 0.00 0.00 173.24 172.71 1r4t s ILE 176 N 1.84 1.94 -0.61 1.44 -1.09 1.08 -4.65 121.20 121.15 1r4t s ILE 176 Ca 0.55 -1.03 0.00 0.00 -2.23 0.00 0.00 60.65 57.95 1r4t s ILE 176 Cb -0.25 -1.63 0.00 0.00 -1.58 0.00 0.00 42.46 39.01 1r4t s ILE 176 CO 0.24 0.55 0.00 0.61 -1.23 0.00 0.00 174.94 175.10 1r4t n GLY 177 N 2.74 0.25 0.86 6.18 0.00 -1.26 0.43 105.19 114.39 1r4t n GLY 177 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.28 0.73 3.18 -0.02 0.00 -1.26 -4.98 105.19 102.55 1r4t n GLY 178 Ca -0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 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 1.34 0.28 -0.61 1.09 1.48 -5.05 121.20 117.27 1r4t s ILE 179 Ca 0.00 -0.98 -0.26 0.00 -1.10 0.00 0.00 60.65 58.31 1r4t s ILE 179 Cb 0.00 -1.17 -0.15 0.00 -1.06 0.00 0.00 42.46 40.07 1r4t s ILE 179 CO 0.00 0.17 0.60 0.00 -0.10 0.00 0.00 174.94 175.61 1r4t n ALA 180 N 2.10 -2.03 -0.06 9.38 0.00 -1.26 0.35 120.51 128.99 1r4t n ALA 180 Ca -0.17 0.35 -0.09 0.00 0.00 0.00 0.00 53.44 53.53 1r4t n ALA 180 Cb 0.54 -1.72 -0.02 0.00 0.00 0.00 0.00 19.45 18.25 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 1.15 0.27 -1.63 0.00 6.46 0.10 -0.07 115.31 121.59 1r4t h LEU 181 Ca -0.34 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.42 1r4t h LEU 181 Cb 1.41 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 41.27 1r4t h LEU 181 CO 0.56 0.20 0.38 0.06 -0.62 0.00 0.00 178.44 179.02 1r4t h GLN 182 N 0.33 0.00 0.22 1.25 3.07 -1.77 0.58 115.11 118.79 1r4t h GLN 182 Ca 0.09 0.00 -0.33 0.00 0.09 0.00 0.00 58.65 58.51 1r4t h GLN 182 Cb -0.03 0.00 0.04 0.00 0.08 0.00 0.00 27.48 27.57 1r4t h GLN 182 CO -0.03 0.00 -1.42 1.96 0.09 0.00 0.00 178.83 179.44 1r4t h GLN 183 N 0.00 0.56 0.00 0.06 1.08 -1.32 -3.03 115.11 112.45 1r4t h GLN 183 Ca 0.00 -0.89 0.00 0.00 -1.45 0.00 0.00 58.65 56.31 1r4t h GLN 183 Cb 0.77 0.32 0.00 0.00 -0.05 0.00 0.00 27.48 28.52 1r4t h GLN 183 CO 0.00 1.42 0.00 0.91 -0.95 0.00 0.00 178.83 180.21 1r4t n TRP 184 N -3.73 0.00 -0.79 2.96 7.02 0.20 -0.98 117.44 122.12 1r4t n TRP 184 Ca -0.16 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.40 1r4t n TRP 184 Cb 1.07 -0.37 0.39 0.00 -2.42 0.00 0.00 31.31 29.98 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 -0.35 2.89 3.54 6.99 0.00 -1.01 -4.61 105.19 112.64 1r4t n GLY 185 Ca 0.04 -0.90 -0.09 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.37 0.02 -0.05 2.61 2.01 -0.16 -3.37 115.64 114.34 1r4t s THR 186 Ca 0.54 -1.13 0.05 0.00 0.31 0.00 0.00 61.69 61.46 1r4t s THR 186 Cb 0.38 -1.88 -0.02 0.00 0.01 0.00 0.00 72.50 71.00 1r4t s THR 186 CO 0.20 -0.10 -0.21 0.28 -0.69 0.00 0.00 174.62 174.10 1r4t s THR 187 N -3.94 2.43 0.00 -0.82 -1.32 -1.26 -4.57 115.64 106.15 1r4t s THR 187 Ca 0.15 -0.94 0.00 0.00 -1.21 0.00 0.00 61.69 59.69 1r4t s THR 187 Cb -0.00 -1.91 0.00 0.00 -1.51 0.00 0.00 72.50 69.08 1r4t s THR 187 CO 0.03 0.57 0.00 0.61 -2.21 0.00 0.00 174.62 173.62 1r4t n GLY 188 N 2.72 0.94 0.00 6.08 0.00 -1.26 -5.08 105.19 108.60 1r4t n GLY 188 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.07 1.31 0.23 -0.02 0.00 -1.26 -4.95 105.19 98.43 1r4t n GLY 189 Ca 0.00 -1.97 -0.15 0.00 0.00 0.00 0.00 46.02 43.90 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 -0.94 0.43 -0.32 4.61 0.00 -1.95 -2.76 119.26 118.33 1r4t h ALA 190 Ca 0.00 -0.56 0.06 0.00 0.00 0.00 0.00 54.91 54.40 1r4t h ALA 190 Cb 0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 1r4t h ALA 190 CO 0.00 0.69 -0.01 0.00 0.00 0.00 0.00 179.25 179.93 1r4t h ALA 191 N 0.68 0.27 -0.42 0.00 0.00 -1.90 1.88 119.26 119.77 1r4t h ALA 191 Ca -0.02 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1r4t h ALA 191 Cb 1.28 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 19.19 1r4t h ALA 191 CO 0.14 -0.41 0.18 1.03 0.00 0.00 0.00 179.25 180.18 1r4t h SER 192 N 0.08 0.22 -0.02 0.00 0.87 -1.84 0.28 113.55 113.15 1r4t h SER 192 Ca 0.15 0.04 -0.12 0.00 -1.23 0.00 0.00 61.79 60.63 1r4t h SER 192 Cb 0.21 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 1r4t h SER 192 CO -0.27 0.17 -0.37 -0.61 -0.53 0.00 0.00 176.83 175.22 1r4t h GLN 193 N 0.36 0.52 -0.17 2.24 4.15 -0.99 -1.11 115.11 120.11 1r4t h GLN 193 Ca 0.19 -0.25 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 1r4t h GLN 193 Cb 0.15 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 1r4t h GLN 193 CO -0.17 0.81 0.08 1.25 -1.93 0.00 0.00 178.83 178.88 1r4t h LEU 194 N 0.43 0.22 -1.59 -2.39 5.85 0.39 -1.69 115.31 116.53 1r4t h LEU 194 Ca 0.04 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 1r4t h LEU 194 Cb 0.85 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1r4t h LEU 194 CO 0.07 0.28 -0.19 1.62 -0.34 0.00 0.00 178.44 179.88 1r4t h VAL 195 N 0.15 0.67 -0.37 1.05 3.04 -0.37 -2.76 116.25 117.65 1r4t h VAL 195 Ca 0.06 -0.81 0.07 0.00 -1.01 0.00 0.00 66.70 65.01 1r4t h VAL 195 Cb 0.11 1.52 -0.07 0.00 -2.01 0.00 0.00 31.29 30.84 1r4t h VAL 195 CO -0.01 0.18 -0.06 0.25 -1.01 0.00 0.00 177.57 176.93 1r4t h LEU 196 N 0.00 -0.28 0.07 3.16 7.12 -0.23 -3.06 115.31 122.09 1r4t h LEU 196 Ca -0.00 0.10 -0.00 0.00 0.13 0.00 0.00 57.88 58.11 1r4t h LEU 196 Cb 0.50 0.20 0.00 0.00 -0.53 0.00 0.00 40.66 40.83 1r4t h LEU 196 CO 0.02 -0.09 -0.04 -0.78 -0.13 0.00 0.00 178.44 177.42 1r4t h ASP 197 N 0.03 -0.08 -3.49 1.25 1.82 -1.37 -3.42 116.42 111.17 1r4t h ASP 197 Ca 0.18 0.00 -0.60 0.00 -0.39 0.00 0.00 57.03 56.22 1r4t h ASP 197 Cb 0.27 0.02 -0.12 0.00 0.68 0.00 0.00 39.33 40.18 1r4t h ASP 197 CO -0.36 -0.05 -0.25 0.00 -1.61 0.00 0.00 179.24 176.97 1r4t s ALA 198 N -3.21 3.57 -0.06 -0.78 0.00 -1.16 -4.96 121.76 115.16 1r4t s ALA 198 Ca -0.01 -0.58 -0.07 0.00 0.00 0.00 0.00 51.96 51.29 1r4t s ALA 198 Cb 0.00 -2.57 -0.02 0.00 0.00 0.00 0.00 23.12 20.52 1r4t s ALA 198 CO 0.04 -0.26 -0.14 0.43 0.00 0.00 0.00 175.76 175.82 1r4t n SER 199 N 4.40 0.99 0.02 0.00 7.64 -1.22 -4.06 113.62 121.39 1r4t n SER 199 Ca -0.10 0.16 -0.18 0.00 1.01 0.00 0.00 58.87 59.76 1r4t n SER 199 Cb 0.51 -0.51 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 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 -0.41 0.69 -0.14 1.43 0.13 -1.91 0.33 132.00 132.12 1r4t h PRO 200 Ca 0.00 -0.67 -0.06 0.00 -0.87 0.00 0.00 66.00 64.41 1r4t h PRO 200 Cb 0.41 0.17 -0.00 0.00 0.13 0.00 0.00 31.00 31.71 1r4t h PRO 200 CO 0.00 1.26 -0.13 1.49 -0.23 0.00 0.00 178.00 180.39 1r4t h GLU 201 N 0.42 0.33 -0.30 0.86 4.81 -1.97 -0.52 114.58 118.22 1r4t h GLU 201 Ca -0.09 -0.17 -0.15 0.00 -0.13 0.00 0.00 59.36 58.81 1r4t h GLU 201 Cb 1.57 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.95 1r4t h GLU 201 CO 0.18 0.72 -0.42 1.25 -0.73 0.00 0.00 179.01 180.02 1r4t h LEU 202 N -0.04 0.88 -0.16 1.64 5.85 -1.70 -1.99 115.31 119.79 1r4t h LEU 202 Ca 0.02 -0.50 0.02 0.00 0.84 0.00 0.00 57.88 58.26 1r4t h LEU 202 Cb 0.66 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1r4t h LEU 202 CO 0.03 1.21 0.02 -0.09 -0.34 0.00 0.00 178.44 179.27 1r4t h ARG 203 N 0.57 0.07 -0.26 1.25 1.12 -0.33 5.97 114.38 122.77 1r4t h ARG 203 Ca 0.03 -0.00 0.01 0.00 -1.11 0.00 0.00 59.98 58.91 1r4t h ARG 203 Cb 1.01 -0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 30.94 1r4t h ARG 203 CO 0.10 0.05 0.15 0.00 -3.11 0.00 0.00 179.97 177.15 1r4t h ARG 204 N 0.08 0.30 -0.03 0.20 3.08 -1.06 3.05 114.38 119.98 1r4t h ARG 204 Ca 0.07 -0.02 -0.15 0.00 0.07 0.00 0.00 59.98 59.96 1r4t h ARG 204 Cb 0.08 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.07 1r4t h ARG 204 CO -0.11 0.20 -0.55 0.93 -1.07 0.00 0.00 179.97 179.36 1r4t h GLU 205 N 0.31 0.43 -0.48 0.04 5.08 -0.95 -0.71 114.58 118.30 1r4t h GLU 205 Ca 0.10 -0.42 -0.06 0.00 -1.00 0.00 0.00 59.36 57.98 1r4t h GLU 205 Cb 0.01 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1r4t h GLU 205 CO -0.06 1.07 0.05 0.82 -1.00 0.00 0.00 179.01 179.90 1r4t h ILE 206 N -0.05 1.25 -0.23 3.13 1.08 1.24 -0.81 117.51 123.13 1r4t h ILE 206 Ca -0.06 -0.97 -0.02 0.00 -0.39 0.00 0.00 64.86 63.42 1r4t h ILE 206 Cb 1.24 0.95 -0.01 0.00 -3.07 0.00 0.00 36.82 35.93 1r4t h ILE 206 CO 0.11 0.34 0.07 0.74 -0.69 0.00 0.00 178.15 178.72 1r4t h THR 207 N 0.68 1.19 -0.84 -0.27 2.02 0.55 0.39 112.91 116.63 1r4t h THR 207 Ca 0.14 -0.62 0.05 0.00 0.77 0.00 0.00 66.41 66.75 1r4t h THR 207 Cb 0.43 1.17 -0.05 0.00 -1.74 0.00 0.00 68.15 67.97 1r4t h THR 207 CO 0.01 0.20 0.55 0.44 0.37 0.00 0.00 175.52 177.09 1r4t h ASP 208 N 0.20 0.85 -0.10 4.18 3.32 -0.98 -0.24 116.42 123.65 1r4t h ASP 208 Ca 0.07 -0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.91 1r4t h ASP 208 Cb 0.24 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 39.61 1r4t h ASP 208 CO -0.00 0.57 -0.73 -0.61 -1.72 0.00 0.00 179.24 176.74 1r4t h GLN 209 N 0.98 0.74 -0.57 3.56 4.15 -0.72 -2.81 115.11 120.44 1r4t h GLN 209 Ca 0.35 -0.58 0.04 0.00 0.77 0.00 0.00 58.65 59.23 1r4t h GLN 209 Cb 0.14 0.11 -0.04 0.00 0.21 0.00 0.00 27.48 27.90 1r4t h GLN 209 CO -0.12 1.19 0.31 -0.07 -1.93 0.00 0.00 178.83 178.22 1r4t h LEU 210 N 0.52 0.47 -1.31 -2.39 3.38 0.93 0.49 115.31 117.41 1r4t h LEU 210 Ca -0.04 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1r4t h LEU 210 Cb 1.35 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.99 1r4t h LEU 210 CO 0.15 0.32 0.34 -0.74 0.09 0.00 0.00 178.44 178.60 1r4t h HIS 211 N 0.60 0.79 -0.08 1.13 2.76 -1.06 -1.22 115.15 118.07 1r4t h HIS 211 Ca 0.24 -0.00 -0.17 0.00 -2.20 0.00 0.00 60.37 58.24 1r4t h HIS 211 Cb 0.11 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 28.81 1r4t h HIS 211 CO -0.08 0.54 -0.68 0.37 -1.30 0.00 0.00 177.93 176.78 1r4t h GLN 212 N 0.83 0.34 -0.38 5.26 4.15 -0.82 -2.81 115.11 121.68 1r4t h GLN 212 Ca 0.21 -0.26 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 1r4t h GLN 212 Cb -0.01 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.72 1r4t h GLN 212 CO -0.04 0.90 0.19 0.28 -1.93 0.00 0.00 178.83 178.23 1r4t h VAL 213 N 0.24 1.16 -0.62 2.39 2.07 1.00 -2.27 116.25 120.22 1r4t h VAL 213 Ca -0.02 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 1r4t h VAL 213 Cb 1.23 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 1r4t h VAL 213 CO 0.11 0.17 0.36 -0.03 0.02 0.00 0.00 177.57 178.20 1r4t h MET 214 N 0.47 0.83 -0.51 1.57 1.85 -1.22 -0.55 114.93 117.38 1r4t h MET 214 Ca 0.13 -0.07 0.04 0.00 -0.61 0.00 0.00 59.70 59.19 1r4t h MET 214 Cb 0.10 -0.18 -0.04 0.00 0.43 0.00 0.00 31.60 31.91 1r4t h MET 214 CO -0.02 0.59 0.26 1.03 -0.40 0.00 0.00 176.91 178.38 1r4t h SER 215 N 0.85 0.38 0.15 1.39 0.87 -1.15 0.45 113.55 116.49 1r4t h SER 215 Ca 0.22 0.03 -0.14 0.00 -1.23 0.00 0.00 61.79 60.67 1r4t h SER 215 Cb -0.02 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 1r4t h SER 215 CO -0.04 0.26 -0.52 -0.08 -0.53 0.00 0.00 176.83 175.92 1r4t h GLU 216 N 0.51 0.40 -0.41 2.24 4.57 -1.06 -2.84 114.58 117.98 1r4t h GLU 216 Ca 0.23 -0.24 -0.09 0.00 -1.18 0.00 0.00 59.36 58.08 1r4t h GLU 216 Cb 0.13 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 1r4t h GLU 216 CO -0.16 0.82 -0.11 0.28 -1.18 0.00 0.00 179.01 178.67 1r4t h VAL 217 N 0.32 1.25 0.00 0.32 2.07 -0.11 -1.45 116.25 118.65 1r4t h VAL 217 Ca 0.01 -1.14 -0.03 0.00 0.82 0.00 0.00 66.70 66.36 1r4t h VAL 217 Cb 1.02 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1r4t h VAL 217 CO 0.09 0.39 -0.13 0.00 0.02 0.00 0.00 177.57 177.94 1r4t h ALA 218 N 1.21 1.25 -0.03 1.67 0.00 0.07 0.87 119.26 124.32 1r4t h ALA 218 Ca 0.12 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1r4t h ALA 218 Cb 0.57 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1r4t h ALA 218 CO 0.04 0.16 -0.17 -0.07 0.00 0.00 0.00 179.25 179.20 1r4t h LEU 219 N 0.00 0.20 -0.18 0.00 3.38 -1.07 -0.67 115.31 116.97 1r4t h LEU 219 Ca -0.00 -0.69 -0.13 0.00 0.09 0.00 0.00 57.88 57.15 1r4t h LEU 219 Cb 0.38 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1r4t h LEU 219 CO 0.02 0.85 -0.41 0.17 0.09 0.00 0.00 178.44 179.16 1r4t h LEU 220 N -0.44 0.67 -0.01 1.67 -0.00 -0.98 -2.39 115.31 113.83 1r4t h LEU 220 Ca -0.01 -0.56 0.02 0.00 -0.00 0.00 0.00 57.88 57.32 1r4t h LEU 220 Cb 0.86 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 41.31 1r4t h LEU 220 CO 0.04 1.11 -0.08 0.03 -0.00 0.00 0.00 178.44 179.54 1r4t h ARG 221 N 0.26 -0.13 -0.37 0.17 3.08 0.69 0.38 114.38 118.46 1r4t h ARG 221 Ca -0.00 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.11 1r4t h ARG 221 Cb 1.01 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.07 1r4t h ARG 221 CO 0.09 -0.09 0.25 1.96 -1.07 0.00 0.00 179.97 181.11 1r4t h GLN 222 N -0.13 0.28 -0.36 0.04 4.20 -1.14 0.60 115.11 118.60 1r4t h GLN 222 Ca 0.03 -0.02 -0.12 0.00 0.06 0.00 0.00 58.65 58.61 1r4t h GLN 222 Cb 0.18 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1r4t h GLN 222 CO -0.09 0.18 -0.23 0.00 -0.67 0.00 0.00 178.83 178.03 1r4t h ALA 223 N 1.80 0.51 -0.18 3.87 0.00 -0.71 -1.77 119.26 122.78 1r4t h ALA 223 Ca 0.16 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1r4t h ALA 223 Cb 0.27 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1r4t h ALA 223 CO -0.03 0.48 0.07 0.28 0.00 0.00 0.00 179.25 180.05 1r4t h VAL 224 N 0.57 1.17 -0.55 0.00 2.07 0.60 -2.06 116.25 118.05 1r4t h VAL 224 Ca 0.07 -0.53 0.08 0.00 0.82 0.00 0.00 66.70 67.15 1r4t h VAL 224 Cb 0.79 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 1r4t h VAL 224 CO 0.06 0.17 0.37 -0.08 0.02 0.00 0.00 177.57 178.11 1r4t h GLU 225 N 0.13 0.40 -0.42 1.57 4.22 -0.88 0.26 114.58 119.86 1r4t h GLU 225 Ca 0.06 -0.02 -0.10 0.00 0.08 0.00 0.00 59.36 59.37 1r4t h GLU 225 Cb 0.20 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1r4t h GLU 225 CO -0.00 0.26 -0.16 1.03 -2.18 0.00 0.00 179.01 177.96 1r4t h SER 226 N 0.41 0.79 -0.04 1.04 0.87 -0.73 0.86 113.55 116.74 1r4t h SER 226 Ca 0.25 -0.26 -0.07 0.00 -1.23 0.00 0.00 61.79 60.48 1r4t h SER 226 Cb 0.45 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1r4t h SER 226 CO -0.07 0.95 -0.24 -0.33 -0.53 0.00 0.00 176.83 176.61 1r4t h GLU 227 N 0.70 0.24 0.00 2.24 5.08 -0.26 -2.39 114.58 120.19 1r4t h GLU 227 Ca 0.11 -0.20 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 1r4t h GLU 227 Cb 0.66 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1r4t h GLU 227 CO 0.05 0.86 -0.29 -0.39 -1.00 0.00 0.00 179.01 178.24 1r4t h VAL 228 N -0.32 0.79 -0.43 3.13 -1.51 -0.54 -0.20 116.25 117.17 1r4t h VAL 228 Ca -0.02 -1.19 -0.13 0.00 -1.23 0.00 0.00 66.70 64.13 1r4t h VAL 228 Cb 0.91 1.74 -0.01 0.00 -2.13 0.00 0.00 31.29 31.80 1r4t h VAL 228 CO 0.05 0.28 -0.23 -1.28 -1.23 0.00 0.00 177.57 175.16 1r4t h SER 229 N 0.00 0.95 1.05 4.19 0.87 0.80 -0.71 113.55 120.69 1r4t h SER 229 Ca -0.00 -0.41 -0.17 0.00 -1.23 0.00 0.00 61.79 59.97 1r4t h SER 229 Cb 0.72 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.39 1r4t h SER 229 CO 0.04 1.15 -0.82 0.08 -0.53 0.00 0.00 176.83 176.75 1r4t h ARG 230 N 0.75 0.00 0.00 2.24 0.11 -1.11 -2.97 114.38 113.40 1r4t h ARG 230 Ca 0.09 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.17 1r4t h ARG 230 Cb 0.80 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.88 1r4t h ARG 230 CO 0.07 0.82 0.00 1.55 0.10 0.00 0.00 179.97 182.51 1r4t n VAL 231 N -3.39 0.28 1.32 0.08 3.14 -0.11 -5.11 118.33 114.55 1r4t n VAL 231 Ca 0.00 -0.01 0.13 0.00 -2.96 0.00 0.00 64.34 61.51 1r4t n VAL 231 Cb 0.84 -0.61 0.38 0.00 -1.06 0.00 0.00 33.84 33.38 1r4t n VAL 231 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17