#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 1.08 -0.67 0.54 2.86 -2.03 -1.40 114.93 115.30 1r4t h MET 112 Ca 0.00 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 1r4t h MET 112 Cb 0.00 -0.24 -0.03 0.00 0.06 0.00 0.00 31.60 31.38 1r4t h MET 112 CO 0.00 0.71 0.32 1.15 1.06 0.00 0.00 176.91 180.16 1r4t h THR 113 N 1.11 1.22 -0.57 2.22 2.02 -1.95 -1.70 112.91 115.27 1r4t h THR 113 Ca 0.33 -0.61 -0.06 0.00 0.77 0.00 0.00 66.41 66.84 1r4t h THR 113 Cb -0.05 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 66.69 1r4t h THR 113 CO -0.09 0.26 0.11 -0.07 0.37 0.00 0.00 175.52 176.10 1r4t h LEU 114 N 0.95 0.85 -0.79 2.58 4.07 -1.59 -2.25 115.31 119.13 1r4t h LEU 114 Ca 0.23 -0.17 0.03 0.00 0.08 0.00 0.00 57.88 58.05 1r4t h LEU 114 Cb 0.10 -0.22 -0.05 0.00 1.08 0.00 0.00 40.66 41.57 1r4t h LEU 114 CO -0.03 0.85 0.51 0.50 -1.08 0.00 0.00 178.44 179.18 1r4t h LYS 115 N 0.85 0.96 -0.51 1.13 3.64 -0.76 0.37 116.57 122.26 1r4t h LYS 115 Ca 0.18 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1r4t h LYS 115 Cb 0.36 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 1r4t h LYS 115 CO 0.01 0.64 0.30 0.78 -2.27 0.00 0.00 179.45 178.90 1r4t h GLY 116 N 0.99 0.73 2.00 5.01 0.00 -0.98 -1.06 103.07 109.77 1r4t h GLY 116 Ca 0.31 -0.30 -0.17 0.00 0.00 0.00 0.00 47.33 47.18 1r4t h GLY 116 CO -0.11 0.29 -0.79 -2.00 0.00 0.00 0.00 176.54 173.93 1r4t h LEU 117 N 0.70 0.00 -0.75 3.11 7.12 -0.86 -3.22 115.31 121.41 1r4t h LEU 117 Ca 0.18 0.00 0.06 0.00 0.13 0.00 0.00 57.88 58.25 1r4t h LEU 117 Cb -0.02 0.00 -0.06 0.00 -0.53 0.00 0.00 40.66 40.05 1r4t h LEU 117 CO -0.03 0.79 0.44 -0.78 -0.13 0.00 0.00 178.44 178.72 1r4t h ASP 118 N 0.00 0.67 -0.13 1.25 3.58 0.10 0.15 116.42 122.05 1r4t h ASP 118 Ca -0.01 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.47 1r4t h ASP 118 Cb 1.56 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 42.50 1r4t h ASP 118 CO 0.10 0.43 0.08 0.50 -2.88 0.00 0.00 179.24 177.47 1r4t h LYS 119 N 0.80 0.16 -0.32 0.28 3.64 -1.49 0.79 116.57 120.43 1r4t h LYS 119 Ca 0.33 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.79 1r4t h LYS 119 Cb 0.19 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1r4t h LYS 119 CO -0.18 0.10 0.36 0.00 -2.27 0.00 0.00 179.45 177.46 1r4t h ALA 120 N 1.92 1.98 -0.44 5.00 0.00 -0.77 0.35 119.26 127.30 1r4t h ALA 120 Ca 0.05 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.07 1r4t h ALA 120 Cb -0.00 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1r4t h ALA 120 CO -0.01 -0.52 0.34 1.03 0.00 0.00 0.00 179.25 180.09 1r4t h SER 121 N 0.00 0.00 0.38 0.00 0.87 -0.84 0.34 113.55 114.30 1r4t h SER 121 Ca 0.15 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.56 1r4t h SER 121 Cb 0.86 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.81 1r4t h SER 121 CO -0.00 0.00 -0.64 -0.33 -0.53 0.00 0.00 176.83 175.33 1r4t h GLU 122 N 0.00 0.25 -0.32 2.24 5.08 -0.47 -2.86 114.58 118.50 1r4t h GLU 122 Ca 0.21 -0.18 0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1r4t h GLU 122 Cb 0.88 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 1r4t h GLU 122 CO -0.00 0.80 0.22 -0.07 -1.00 0.00 0.00 179.01 178.96 1r4t h LEU 123 N 0.18 0.21 -1.49 1.33 -0.00 -0.40 0.55 115.31 115.69 1r4t h LEU 123 Ca -0.01 -0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 1r4t h LEU 123 Cb 1.16 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 41.78 1r4t h LEU 123 CO 0.10 0.14 0.00 0.00 -0.00 0.00 0.00 178.44 178.68 1r4t h ALA 124 N 1.83 1.00 -0.14 1.53 0.00 -1.38 -1.82 119.26 120.28 1r4t h ALA 124 Ca 0.14 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1r4t h ALA 124 Cb 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1r4t h ALA 124 CO -0.03 0.00 -0.20 0.25 0.00 0.00 0.00 179.25 179.28 1r4t n THR 125 N -2.79 2.25 -0.66 0.00 -2.24 0.19 -4.54 114.28 106.48 1r4t n THR 125 Ca 0.00 -2.71 -0.29 0.00 -2.27 0.00 0.00 64.05 58.79 1r4t n THR 125 Cb 0.23 -0.27 0.23 0.00 -2.10 0.00 0.00 70.33 68.42 1r4t n THR 125 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1r4t s LEU 126 N -3.11 1.25 0.29 3.22 2.96 -0.68 -5.04 118.68 117.56 1r4t s LEU 126 Ca 0.39 1.57 0.03 0.00 -0.22 0.00 0.00 54.13 55.90 1r4t s LEU 126 Cb 0.36 -3.60 -0.03 0.00 0.50 0.00 0.00 46.19 43.42 1r4t s LEU 126 CO -0.01 -3.88 0.27 0.28 -1.32 0.00 0.00 176.35 171.69 1r4t s THR 127 N -2.56 0.00 -0.01 3.68 -1.32 -1.26 -4.97 115.64 109.20 1r4t s THR 127 Ca 0.68 -1.92 -0.21 0.00 -1.21 0.00 0.00 61.69 59.02 1r4t s THR 127 Cb -0.24 -2.51 -0.22 0.00 -1.51 0.00 0.00 72.50 68.03 1r4t s THR 127 CO 0.63 0.00 1.11 1.55 -2.21 0.00 0.00 174.62 175.70 1r4t h PRO 128 N 2.29 0.33 -0.32 7.08 0.13 -1.87 0.91 132.00 140.54 1r4t h PRO 128 Ca -0.29 -0.32 -0.00 0.00 -0.87 0.00 0.00 66.00 64.52 1r4t h PRO 128 Cb 1.24 0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.44 1r4t h PRO 128 CO 0.42 1.00 0.19 1.49 -0.23 0.00 0.00 178.00 180.86 1r4t h GLU 129 N -0.22 0.45 0.00 0.86 4.81 -1.98 -2.07 114.58 116.43 1r4t h GLU 129 Ca -0.05 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1r4t h GLU 129 Cb 1.12 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.41 1r4t h GLU 129 CO 0.08 0.36 -0.06 0.78 -0.73 0.00 0.00 179.01 179.44 1r4t h GLY 130 N 0.41 0.00 1.05 1.92 0.00 -1.95 -2.66 103.07 101.84 1r4t h GLY 130 Ca 0.12 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.47 1r4t h GLY 130 CO -0.02 0.00 0.60 -2.00 0.00 0.00 0.00 176.54 175.12 1r4t h LEU 131 N 0.00 1.02 0.06 3.11 6.46 -0.08 10.49 115.31 136.37 1r4t h LEU 131 Ca -0.00 -0.02 -0.28 0.00 -0.12 0.00 0.00 57.88 57.46 1r4t h LEU 131 Cb 0.82 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 40.49 1r4t h LEU 131 CO 0.01 0.72 -1.45 0.00 -0.62 0.00 0.00 178.44 177.10 1r4t h ALA 132 N 1.45 0.42 0.00 1.25 0.00 -1.44 -3.16 119.26 117.78 1r4t h ALA 132 Ca 0.35 -1.15 0.00 0.00 0.00 0.00 0.00 54.91 54.10 1r4t h ALA 132 Cb -0.07 0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1r4t h ALA 132 CO -0.09 1.28 -0.55 0.54 0.00 0.00 0.00 179.25 180.43 1r4t n ARG 133 N -3.33 0.33 -0.36 0.00 3.00 -0.79 -4.15 116.66 111.35 1r4t n ARG 133 Ca -0.13 0.23 0.30 0.00 -0.01 0.00 0.00 57.85 58.24 1r4t n ARG 133 Cb 1.02 -1.19 0.60 0.00 0.00 0.00 0.00 32.46 32.89 1r4t n ARG 133 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 1r4t h GLU 134 N -0.65 0.22 -0.15 5.56 4.57 2.26 0.44 114.58 126.83 1r4t h GLU 134 Ca 0.00 -0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.20 1r4t h GLU 134 Cb 0.55 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.05 1r4t h GLU 134 CO 0.00 0.15 -0.07 1.25 -1.18 0.00 0.00 179.01 179.15 1r4t h HIS 135 N 0.23 -0.17 -0.23 0.92 2.76 -0.32 8.44 115.15 126.78 1r4t h HIS 135 Ca 0.65 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.83 1r4t h HIS 135 Cb 1.98 0.10 -0.01 0.00 1.55 0.00 0.00 27.41 31.03 1r4t h HIS 135 CO -0.00 -0.11 0.12 1.03 -1.30 0.00 0.00 177.93 177.66 1r4t h SER 136 N -0.06 0.29 -0.11 3.26 0.87 -0.33 0.57 113.55 118.05 1r4t h SER 136 Ca 0.08 -0.10 -0.11 0.00 -1.23 0.00 0.00 61.79 60.43 1r4t h SER 136 Cb 0.18 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1r4t h SER 136 CO -0.19 0.31 -0.38 0.03 -0.53 0.00 0.00 176.83 176.08 1r4t h ARG 137 N 0.25 0.44 0.00 2.24 3.08 -0.77 -1.50 114.38 118.13 1r4t h ARG 137 Ca 0.08 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 59.80 1r4t h ARG 137 Cb 0.09 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1r4t h ARG 137 CO -0.01 0.96 0.00 1.28 -1.07 0.00 0.00 179.97 181.13 1r4t n LEU 138 N -4.35 0.15 -0.67 3.04 4.77 2.69 -0.66 117.00 121.97 1r4t n LEU 138 Ca -0.08 0.54 0.07 0.00 -0.03 0.00 0.00 56.01 56.52 1r4t n LEU 138 Cb 0.53 -0.53 0.11 0.00 -2.33 0.00 0.00 43.42 41.19 1r4t n LEU 138 CO 0.44 -0.37 0.54 0.00 -1.33 0.00 0.00 177.39 176.66 1r4t n ALA 139 N -1.56 2.40 -2.11 -1.18 0.00 0.20 0.63 120.51 118.88 1r4t n ALA 139 Ca 0.03 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.67 1r4t n ALA 139 Cb 0.15 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.08 1r4t n ALA 139 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1r4t n SER 140 N 0.83 0.00 -4.64 0.00 7.64 0.16 -4.52 113.62 113.09 1r4t n SER 140 Ca 0.11 -0.50 -0.42 0.00 1.01 0.00 0.00 58.87 59.06 1r4t n SER 140 Cb 0.40 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.57 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 -1.63 1.12 0.00 0.23 0.00 -1.26 0.05 107.32 105.83 1r4t s GLY 141 Ca 0.00 1.09 0.00 0.00 0.00 0.00 0.00 44.72 45.81 1r4t s GLY 141 CO 0.00 3.55 0.00 1.34 0.00 0.00 0.00 173.10 177.99 1r4t n ASP 142 N 8.98 0.00 -3.54 1.64 -0.08 -1.26 -4.97 116.55 117.33 1r4t n ASP 142 Ca 0.23 0.00 -0.47 0.00 -1.51 0.00 0.00 54.79 53.04 1r4t n ASP 142 Cb 0.43 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.82 1r4t n ASP 142 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1r4t n GLY 143 N -2.00 -0.14 0.30 0.27 0.00 0.11 -4.51 105.19 99.21 1r4t n GLY 143 Ca 0.00 0.63 0.01 0.00 0.00 0.00 0.00 46.02 46.66 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 2.64 1.47 -0.24 4.61 0.00 -1.76 2.83 119.26 128.80 1r4t h ALA 144 Ca -0.39 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.27 1r4t h ALA 144 Cb 1.10 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1r4t h ALA 144 CO 0.56 0.42 -0.38 1.25 0.00 0.00 0.00 179.25 181.09 1r4t h LEU 145 N 0.68 0.75 -0.02 0.00 5.85 -1.11 -0.18 115.31 121.28 1r4t h LEU 145 Ca 0.17 -0.52 -0.23 0.00 0.84 0.00 0.00 57.88 58.13 1r4t h LEU 145 Cb 0.11 -0.21 0.02 0.00 0.37 0.00 0.00 40.66 40.94 1r4t h LEU 145 CO -0.02 1.13 -0.90 -0.09 -0.34 0.00 0.00 178.44 178.22 1r4t h ARG 146 N 0.40 0.64 -0.07 1.25 2.43 0.92 -3.15 114.38 116.80 1r4t h ARG 146 Ca 0.02 -0.67 -0.04 0.00 -0.81 0.00 0.00 59.98 58.48 1r4t h ARG 146 Cb 0.97 0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 1r4t h ARG 146 CO 0.09 1.26 -0.15 0.66 -1.51 0.00 0.00 179.97 180.32 1r4t h SER 147 N 0.29 0.10 -0.32 -3.80 4.64 0.50 -0.64 113.55 114.32 1r4t h SER 147 Ca -0.11 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1r4t h SER 147 Cb 1.56 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.61 1r4t h SER 147 CO 0.18 0.27 0.18 0.25 -0.87 0.00 0.00 176.83 176.84 1r4t h LEU 148 N 0.11 0.40 -0.42 5.97 5.85 -0.98 1.91 115.31 128.14 1r4t h LEU 148 Ca 0.02 -0.07 -0.12 0.00 0.84 0.00 0.00 57.88 58.55 1r4t h LEU 148 Cb 0.33 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1r4t h LEU 148 CO 0.02 0.35 -0.20 -1.28 -0.34 0.00 0.00 178.44 176.99 1r4t h SER 149 N 0.40 0.91 -0.20 1.25 0.87 -1.39 -1.77 113.55 113.63 1r4t h SER 149 Ca 0.11 -0.40 -0.06 0.00 -1.23 0.00 0.00 61.79 60.21 1r4t h SER 149 Cb 0.04 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 61.74 1r4t h SER 149 CO -0.02 1.12 -0.10 0.74 -0.53 0.00 0.00 176.83 178.03 1r4t h THR 150 N 0.71 1.31 -0.61 2.23 2.02 -0.78 -1.57 112.91 116.21 1r4t h THR 150 Ca 0.09 -1.18 0.08 0.00 0.77 0.00 0.00 66.41 66.18 1r4t h THR 150 Cb 0.77 1.66 -0.04 0.00 -1.74 0.00 0.00 68.15 68.81 1r4t h THR 150 CO 0.06 0.36 0.41 0.00 0.37 0.00 0.00 175.52 176.71 1r4t h ALA 151 N 0.69 1.89 0.06 6.16 0.00 0.31 0.35 119.26 128.71 1r4t h ALA 151 Ca 0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1r4t h ALA 151 Cb 0.60 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1r4t h ALA 151 CO 0.03 -0.01 -0.03 -0.07 0.00 0.00 0.00 179.25 179.18 1r4t h LEU 152 N 0.52 -0.06 -1.61 0.00 -0.00 -1.07 -2.39 115.31 110.70 1r4t h LEU 152 Ca 0.27 -0.39 0.04 0.00 -0.00 0.00 0.00 57.88 57.80 1r4t h LEU 152 Cb 0.39 0.02 -0.03 0.00 -0.00 0.00 0.00 40.66 41.04 1r4t h LEU 152 CO -0.08 0.36 0.32 0.00 -0.00 0.00 0.00 178.44 179.04 1r4t h ALA 153 N 0.40 1.81 -0.15 1.53 0.00 -0.30 0.50 119.26 123.05 1r4t h ALA 153 Ca -0.01 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1r4t h ALA 153 Cb 0.45 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1r4t h ALA 153 CO 0.01 0.13 -0.14 0.78 0.00 0.00 0.00 179.25 180.04 1r4t h GLY 154 N 0.51 0.26 1.65 0.00 0.00 -0.17 -2.23 103.07 103.10 1r4t h GLY 154 Ca 0.19 -0.16 -0.23 0.00 0.00 0.00 0.00 47.33 47.13 1r4t h GLY 154 CO -0.05 0.15 -1.02 -2.22 0.00 0.00 0.00 176.54 173.40 1r4t h ILE 155 N 0.23 1.47 -0.82 2.60 2.04 -0.43 1.40 117.51 123.99 1r4t h ILE 155 Ca 0.05 -2.72 0.14 0.00 1.00 0.00 0.00 64.86 63.32 1r4t h ILE 155 Cb 0.39 2.61 -0.06 0.00 -0.74 0.00 0.00 36.82 39.02 1r4t h ILE 155 CO 0.02 0.80 0.54 0.03 0.00 0.00 0.00 178.15 179.54 1r4t h ARG 156 N 0.14 0.56 0.00 2.37 3.08 -0.60 0.29 114.38 120.22 1r4t h ARG 156 Ca -0.08 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1r4t h ARG 156 Cb 1.69 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.61 1r4t h ARG 156 CO 0.17 0.37 0.00 0.00 -1.07 0.00 0.00 179.97 179.44 1r4t n ALA 157 N -2.47 2.05 -0.06 0.04 0.00 -1.12 -4.53 120.51 114.42 1r4t n ALA 157 Ca 0.16 -0.90 -0.02 0.00 0.00 0.00 0.00 53.44 52.67 1r4t n ALA 157 Cb 0.48 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.79 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 -0.40 -0.86 3.84 0.00 0.00 0.48 -4.95 105.19 103.29 1r4t n GLY 158 Ca 0.00 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.30 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 -4.82 6.77 -0.28 1.61 0.01 0.91 -4.94 113.70 112.96 1r4t s SER 159 Ca -0.08 0.93 0.03 0.00 1.31 0.00 0.00 55.95 58.13 1r4t s SER 159 Cb 0.08 -2.23 0.43 0.00 0.21 0.00 0.00 66.02 64.50 1r4t s SER 159 CO 0.74 0.29 1.58 0.00 0.41 0.00 0.00 173.24 176.26 1r4t n GLN 160 N 1.63 1.85 -3.99 12.44 6.02 -1.26 -4.80 117.38 129.26 1r4t n GLN 160 Ca -0.13 -1.92 -0.20 0.00 -0.01 0.00 0.00 57.00 54.73 1r4t n GLN 160 Cb 0.52 -1.76 -0.17 0.00 1.02 0.00 0.00 30.24 29.86 1r4t n GLN 160 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1r4t s VAL 161 N -2.11 0.41 0.58 5.09 1.01 -1.26 -5.00 120.40 119.12 1r4t s VAL 161 Ca 0.36 -0.00 0.28 0.00 0.00 0.00 0.00 61.98 62.62 1r4t s VAL 161 Cb 0.31 -0.49 0.37 0.00 0.00 0.00 0.00 36.38 36.56 1r4t s VAL 161 CO 0.07 0.22 2.04 1.05 0.00 0.00 0.00 175.10 178.48 1r4t h GLU 162 N 7.56 0.00 -0.55 2.72 4.11 -1.97 0.12 114.58 126.56 1r4t h GLU 162 Ca -0.33 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.00 1r4t h GLU 162 Cb 1.14 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 1r4t h GLU 162 CO 0.40 0.00 -0.06 1.49 0.07 0.00 0.00 179.01 180.92 1r4t h GLU 163 N 0.00 1.02 -0.40 1.06 4.57 -1.97 0.34 114.58 119.20 1r4t h GLU 163 Ca 0.13 -0.35 0.00 0.00 -1.18 0.00 0.00 59.36 57.96 1r4t h GLU 163 Cb 0.69 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.18 1r4t h GLU 163 CO -0.00 1.04 0.26 0.77 -1.18 0.00 0.00 179.01 179.90 1r4t h SER 164 N 0.90 0.47 -0.31 1.04 0.02 -1.12 0.87 113.55 115.42 1r4t h SER 164 Ca 0.15 -0.02 -0.16 0.00 -0.84 0.00 0.00 61.79 60.91 1r4t h SER 164 Cb 0.62 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.04 1r4t h SER 164 CO 0.04 0.35 -0.45 0.08 -1.14 0.00 0.00 176.83 175.71 1r4t h ARG 165 N 0.54 0.85 -0.55 3.45 0.11 -1.35 0.23 114.38 117.66 1r4t h ARG 165 Ca 0.15 -0.50 -0.04 0.00 0.10 0.00 0.00 59.98 59.69 1r4t h ARG 165 Cb -0.05 0.04 -0.02 0.00 1.11 0.00 0.00 29.97 31.05 1r4t h ARG 165 CO -0.03 1.14 0.18 0.82 0.10 0.00 0.00 179.97 182.18 1r4t h ILE 166 N 0.63 1.23 -0.28 0.08 2.04 0.03 1.76 117.51 123.00 1r4t h ILE 166 Ca 0.03 -0.78 -0.11 0.00 1.00 0.00 0.00 64.86 65.00 1r4t h ILE 166 Cb 1.05 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1r4t h ILE 166 CO 0.10 0.29 -0.26 1.56 0.00 0.00 0.00 178.15 179.85 1r4t h GLN 167 N 0.77 0.67 -0.09 2.37 4.20 0.84 -0.15 115.11 123.72 1r4t h GLN 167 Ca 0.18 -0.35 -0.03 0.00 0.06 0.00 0.00 58.65 58.51 1r4t h GLN 167 Cb 0.27 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 1r4t h GLN 167 CO -0.01 0.95 -0.07 0.00 -0.67 0.00 0.00 178.83 179.03 1r4t h ALA 168 N 0.70 0.13 -0.49 3.87 0.00 -0.31 -2.75 119.26 120.42 1r4t h ALA 168 Ca 0.05 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 54.73 1r4t h ALA 168 Cb 0.82 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 1r4t h ALA 168 CO 0.07 -0.06 0.23 0.78 0.00 0.00 0.00 179.25 180.26 1r4t h GLY 169 N -0.19 0.68 0.98 0.00 0.00 0.27 0.37 103.07 105.17 1r4t h GLY 169 Ca 0.02 -0.15 0.10 0.00 0.00 0.00 0.00 47.33 47.30 1r4t h GLY 169 CO 0.02 0.08 0.44 -0.09 0.00 0.00 0.00 176.54 176.99 1r4t h ARG 170 N 0.45 0.48 0.06 4.80 9.65 -1.00 0.47 114.38 129.28 1r4t h ARG 170 Ca 0.22 -0.03 -0.18 0.00 -1.10 0.00 0.00 59.98 58.89 1r4t h ARG 170 Cb 0.16 -0.11 0.02 0.00 -1.39 0.00 0.00 29.97 28.65 1r4t h ARG 170 CO -0.18 0.32 -0.75 1.25 2.80 0.00 0.00 179.97 183.41 1r4t h LEU 171 N 0.49 0.56 -2.13 3.80 7.12 -0.83 0.17 115.31 124.48 1r4t h LEU 171 Ca 0.30 -0.83 -0.01 0.00 0.13 0.00 0.00 57.88 57.47 1r4t h LEU 171 Cb 0.53 -0.17 -0.00 0.00 -0.53 0.00 0.00 40.66 40.48 1r4t h LEU 171 CO -0.09 1.32 -0.07 -0.07 -0.13 0.00 0.00 178.44 179.40 1r4t h LEU 172 N -0.14 0.00 -0.63 2.25 4.07 0.88 0.91 115.31 122.65 1r4t h LEU 172 Ca -0.11 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.85 1r4t h LEU 172 Cb 1.49 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.23 1r4t h LEU 172 CO 0.14 0.07 -0.56 1.21 -1.08 0.00 0.00 178.44 178.22 1r4t n GLU 173 N -3.89 0.80 -2.19 1.13 2.13 0.15 -3.34 120.64 115.43 1r4t n GLU 173 Ca -0.03 -0.63 -0.35 0.00 0.66 0.00 0.00 57.16 56.82 1r4t n GLU 173 Cb 0.16 -1.49 0.01 0.00 0.27 0.00 0.00 31.44 30.39 1r4t n GLU 173 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1r4t s ARG 174 N -2.63 3.25 -0.57 5.31 3.52 0.31 -4.76 118.95 123.38 1r4t s ARG 174 Ca 0.17 1.66 -0.16 0.00 -0.13 0.00 0.00 55.73 57.27 1r4t s ARG 174 Cb 0.18 -1.99 0.14 0.00 -1.56 0.00 0.00 34.95 31.72 1r4t s ARG 174 CO 0.64 -0.94 0.53 -1.54 -0.81 0.00 0.00 175.30 173.18 1r4t s SER 175 N -1.74 6.26 0.09 -2.12 1.04 -1.26 0.17 113.70 116.14 1r4t s SER 175 Ca 0.74 -1.90 -0.24 0.00 0.48 0.00 0.00 55.95 55.03 1r4t s SER 175 Cb -0.25 -2.21 -0.07 0.00 0.10 0.00 0.00 66.02 63.59 1r4t s SER 175 CO 0.29 -0.83 0.74 -0.63 0.98 0.00 0.00 173.24 173.79 1r4t s ILE 176 N 1.43 4.60 -0.75 -1.02 1.09 0.43 -3.69 121.20 123.30 1r4t s ILE 176 Ca 0.05 1.60 0.00 0.00 -1.10 0.00 0.00 60.65 61.20 1r4t s ILE 176 Cb -0.28 -4.10 0.00 0.00 -1.06 0.00 0.00 42.46 37.03 1r4t s ILE 176 CO 0.02 0.44 0.00 0.61 -0.10 0.00 0.00 174.94 175.91 1r4t n GLY 177 N 2.03 0.42 1.00 6.18 0.00 -1.26 0.38 105.19 113.95 1r4t n GLY 177 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.26 0.83 3.23 -0.02 0.00 -1.24 -5.01 105.19 102.70 1r4t n GLY 178 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.51 2.04 0.32 -0.61 -1.09 1.24 -4.98 121.20 115.60 1r4t s ILE 179 Ca 0.00 -1.02 -0.22 0.00 -2.23 0.00 0.00 60.65 57.18 1r4t s ILE 179 Cb 0.00 -1.75 -0.15 0.00 -1.58 0.00 0.00 42.46 38.97 1r4t s ILE 179 CO 0.00 0.56 0.21 0.00 -1.23 0.00 0.00 174.94 174.48 1r4t n ALA 180 N 3.41 -2.87 -0.29 9.38 0.00 -1.26 0.16 120.51 129.04 1r4t n ALA 180 Ca -0.19 0.21 -0.01 0.00 0.00 0.00 0.00 53.44 53.45 1r4t n ALA 180 Cb 0.53 -1.44 0.12 0.00 0.00 0.00 0.00 19.45 18.66 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 0.51 0.80 -1.70 0.00 5.85 0.16 0.18 115.31 121.11 1r4t h LEU 181 Ca -0.32 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1r4t h LEU 181 Cb 1.37 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1r4t h LEU 181 CO 0.47 0.53 0.31 1.56 -0.34 0.00 0.00 178.44 180.97 1r4t h GLN 182 N 0.94 0.00 0.19 1.25 1.08 -1.80 0.35 115.11 117.11 1r4t h GLN 182 Ca 0.34 0.00 -0.33 0.00 -1.45 0.00 0.00 58.65 57.21 1r4t h GLN 182 Cb 0.11 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.56 1r4t h GLN 182 CO -0.15 0.00 -1.62 1.96 -0.95 0.00 0.00 178.83 178.07 1r4t h GLN 183 N 0.00 0.39 -1.70 1.46 1.08 -0.93 -3.30 115.11 112.11 1r4t h GLN 183 Ca 0.00 -0.67 0.00 0.00 -1.45 0.00 0.00 58.65 56.53 1r4t h GLN 183 Cb 0.63 0.25 0.00 0.00 -0.05 0.00 0.00 27.48 28.31 1r4t h GLN 183 CO 0.00 1.32 0.00 0.91 -0.95 0.00 0.00 178.83 180.11 1r4t n TRP 184 N -3.69 0.00 -1.93 2.96 7.02 0.12 -1.99 117.44 119.93 1r4t n TRP 184 Ca -0.23 -0.65 0.00 0.00 -1.02 0.00 0.00 57.50 55.60 1r4t n TRP 184 Cb 1.04 -0.36 0.00 0.00 -2.42 0.00 0.00 31.31 29.57 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 1.22 0.59 3.57 6.99 0.00 -1.21 -4.50 105.19 111.85 1r4t n GLY 185 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1r4t n GLY 185 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1r4t s THR 186 N 0.00 0.00 0.32 2.61 -1.32 -0.84 -3.95 115.64 112.46 1r4t s THR 186 Ca 0.00 0.00 -0.07 0.00 -1.21 0.00 0.00 61.69 60.41 1r4t s THR 186 Cb 0.00 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.93 1r4t s THR 186 CO 0.00 0.00 0.61 0.28 -2.21 0.00 0.00 174.62 173.30 1r4t s THR 187 N -1.31 4.96 0.00 5.08 -1.32 -1.26 -4.16 115.64 117.62 1r4t s THR 187 Ca -0.02 0.22 0.00 0.00 -1.21 0.00 0.00 61.69 60.68 1r4t s THR 187 Cb -0.00 -3.73 0.00 0.00 -1.51 0.00 0.00 72.50 67.26 1r4t s THR 187 CO 0.01 -0.36 0.00 0.61 -2.21 0.00 0.00 174.62 172.67 1r4t n GLY 188 N -0.99 0.51 0.00 6.08 0.00 -1.26 -5.05 105.19 104.48 1r4t n GLY 188 Ca -0.01 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.83 2.35 0.09 -0.02 0.00 -1.26 -5.02 105.19 98.51 1r4t n GLY 189 Ca 0.00 -2.08 -0.13 0.00 0.00 0.00 0.00 46.02 43.81 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 -0.22 0.21 -0.87 4.61 0.00 -1.91 -3.26 119.26 117.81 1r4t h ALA 190 Ca 0.00 -0.93 0.11 0.00 0.00 0.00 0.00 54.91 54.08 1r4t h ALA 190 Cb 0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.71 1r4t h ALA 190 CO 0.00 1.09 0.51 0.00 0.00 0.00 0.00 179.25 180.85 1r4t h ALA 191 N 0.71 1.27 -0.71 0.00 0.00 -1.90 0.30 119.26 118.93 1r4t h ALA 191 Ca -0.11 0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.89 1r4t h ALA 191 Cb 1.92 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 19.51 1r4t h ALA 191 CO 0.17 0.11 0.41 1.03 0.00 0.00 0.00 179.25 180.97 1r4t h SER 192 N 0.83 0.62 -0.34 0.00 0.87 -1.87 0.60 113.55 114.25 1r4t h SER 192 Ca 0.43 0.03 -0.15 0.00 -1.23 0.00 0.00 61.79 60.86 1r4t h SER 192 Cb 0.42 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 1r4t h SER 192 CO -0.26 0.40 -0.37 0.06 -0.53 0.00 0.00 176.83 176.13 1r4t h GLN 193 N 0.75 0.89 -0.40 2.24 -0.00 -1.09 -0.46 115.11 117.04 1r4t h GLN 193 Ca 0.31 -0.46 0.04 0.00 -0.00 0.00 0.00 58.65 58.54 1r4t h GLN 193 Cb 0.18 0.01 -0.04 0.00 -0.00 0.00 0.00 27.48 27.63 1r4t h GLN 193 CO -0.18 1.11 0.18 1.25 -0.00 0.00 0.00 178.83 181.19 1r4t h LEU 194 N 0.73 0.25 -0.93 0.06 7.12 0.45 -0.92 115.31 122.06 1r4t h LEU 194 Ca 0.06 0.03 -0.10 0.00 0.13 0.00 0.00 57.88 58.00 1r4t h LEU 194 Cb 0.95 -0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 41.06 1r4t h LEU 194 CO 0.09 0.18 -0.37 1.62 -0.13 0.00 0.00 178.44 179.84 1r4t h VAL 195 N 0.37 1.29 -0.36 1.05 3.04 -0.82 -2.07 116.25 118.75 1r4t h VAL 195 Ca 0.17 -1.44 0.11 0.00 -1.01 0.00 0.00 66.70 64.53 1r4t h VAL 195 Cb 0.11 1.58 -0.01 0.00 -2.01 0.00 0.00 31.29 30.95 1r4t h VAL 195 CO -0.14 0.44 0.34 0.25 -1.01 0.00 0.00 177.57 177.44 1r4t h LEU 196 N 0.27 0.00 0.00 3.16 7.12 0.32 -3.15 115.31 123.03 1r4t h LEU 196 Ca 0.03 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.04 1r4t h LEU 196 Cb 0.78 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.91 1r4t h LEU 196 CO 0.06 0.00 0.00 -0.67 -0.13 0.00 0.00 178.44 177.70 1r4t n ASP 197 N -3.95 0.00 -4.75 1.25 2.03 -0.83 -4.92 116.55 105.38 1r4t n ASP 197 Ca 0.06 0.15 -0.40 0.00 0.52 0.00 0.00 54.79 55.12 1r4t n ASP 197 Cb 0.51 -0.26 -0.06 0.00 -0.72 0.00 0.00 41.12 40.58 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 -3.67 3.33 0.07 -1.67 0.00 -0.92 -4.95 121.76 113.93 1r4t s ALA 198 Ca 0.00 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.57 1r4t s ALA 198 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.91 1r4t s ALA 198 CO 0.00 0.20 0.00 0.43 0.00 0.00 0.00 175.76 176.39 1r4t n SER 199 N 1.37 0.25 0.03 0.00 7.64 -1.26 -4.36 113.62 117.29 1r4t n SER 199 Ca -0.02 0.10 -0.18 0.00 1.01 0.00 0.00 58.87 59.79 1r4t n SER 199 Cb 0.47 -0.03 -0.08 0.00 -1.01 0.00 0.00 64.21 63.57 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 0.00 0.67 0.01 1.43 0.13 -1.94 -2.02 132.00 130.28 1r4t h PRO 200 Ca 0.00 -0.65 -0.18 0.00 -0.87 0.00 0.00 66.00 64.30 1r4t h PRO 200 Cb 0.00 0.17 0.01 0.00 0.13 0.00 0.00 31.00 31.31 1r4t h PRO 200 CO 0.00 1.25 -0.69 1.49 -0.23 0.00 0.00 178.00 179.82 1r4t h GLU 201 N 0.41 0.46 -0.43 0.86 4.81 -1.98 -2.91 114.58 115.80 1r4t h GLU 201 Ca -0.09 -0.50 0.03 0.00 -0.13 0.00 0.00 59.36 58.67 1r4t h GLU 201 Cb 1.57 0.14 -0.03 0.00 0.63 0.00 0.00 28.75 31.06 1r4t h GLU 201 CO 0.18 1.15 0.23 1.25 -0.73 0.00 0.00 179.01 181.09 1r4t h LEU 202 N -0.03 0.35 -2.21 1.64 6.46 -1.80 0.48 115.31 120.20 1r4t h LEU 202 Ca -0.09 0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.69 1r4t h LEU 202 Cb 1.40 -0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 41.27 1r4t h LEU 202 CO 0.14 0.25 -0.01 0.08 -0.62 0.00 0.00 178.44 178.28 1r4t h ARG 203 N 0.46 0.00 0.00 1.25 -0.00 -1.42 4.20 114.38 118.87 1r4t h ARG 203 Ca 0.18 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 60.15 1r4t h ARG 203 Cb 0.07 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.03 1r4t h ARG 203 CO -0.11 0.01 -0.05 0.00 -0.00 0.00 0.00 179.97 179.81 1r4t h ARG 204 N 0.00 0.00 0.02 0.08 2.47 -0.77 -2.71 114.38 113.47 1r4t h ARG 204 Ca -0.00 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1r4t h ARG 204 Cb 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.33 1r4t h ARG 204 CO 0.00 0.77 -0.01 1.49 0.56 0.00 0.00 179.97 182.78 1r4t h GLU 205 N -1.00 -0.03 -0.53 0.04 4.57 0.21 -1.87 114.58 115.98 1r4t h GLU 205 Ca -0.01 0.00 0.09 0.00 -1.18 0.00 0.00 59.36 58.26 1r4t h GLU 205 Cb 0.79 0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 29.31 1r4t h GLU 205 CO -0.01 0.69 0.12 0.82 -1.18 0.00 0.00 179.01 179.45 1r4t h ILE 206 N -0.93 0.71 -0.35 2.32 1.08 0.80 0.35 117.51 121.49 1r4t h ILE 206 Ca -0.00 -0.09 -0.01 0.00 -0.39 0.00 0.00 64.86 64.36 1r4t h ILE 206 Cb 0.73 0.43 -0.02 0.00 -3.07 0.00 0.00 36.82 34.90 1r4t h ILE 206 CO 0.00 0.05 0.16 0.74 -0.69 0.00 0.00 178.15 178.41 1r4t h THR 207 N 0.26 1.17 -0.86 -0.27 2.02 -1.30 0.44 112.91 114.37 1r4t h THR 207 Ca 0.27 -0.49 0.06 0.00 0.77 0.00 0.00 66.41 67.02 1r4t h THR 207 Cb 0.36 0.85 -0.05 0.00 -1.74 0.00 0.00 68.15 67.57 1r4t h THR 207 CO -0.34 0.18 0.56 -0.78 0.37 0.00 0.00 175.52 175.51 1r4t h ASP 208 N 0.42 0.86 -0.08 4.18 1.82 -0.35 0.18 116.42 123.45 1r4t h ASP 208 Ca 0.12 0.00 -0.23 0.00 -0.39 0.00 0.00 57.03 56.53 1r4t h ASP 208 Cb 0.14 -0.18 0.01 0.00 0.68 0.00 0.00 39.33 39.97 1r4t h ASP 208 CO -0.01 0.56 -0.81 0.06 -1.61 0.00 0.00 179.24 177.42 1r4t h GLN 209 N 0.98 0.74 -0.50 0.28 -0.00 0.23 -2.72 115.11 114.12 1r4t h GLN 209 Ca 0.36 -0.63 0.00 0.00 -0.00 0.00 0.00 58.65 58.39 1r4t h GLN 209 Cb 0.18 0.14 -0.02 0.00 -0.00 0.00 0.00 27.48 27.77 1r4t h GLN 209 CO -0.13 1.24 0.32 -0.07 -0.00 0.00 0.00 178.83 180.19 1r4t h LEU 210 N 0.49 0.59 -1.10 0.06 3.38 0.99 0.47 115.31 120.19 1r4t h LEU 210 Ca -0.06 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.90 1r4t h LEU 210 Cb 1.44 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.99 1r4t h LEU 210 CO 0.16 0.44 0.61 -0.74 0.09 0.00 0.00 178.44 179.01 1r4t h HIS 211 N 0.68 1.14 -0.07 1.13 2.76 -0.68 -0.83 115.15 119.27 1r4t h HIS 211 Ca 0.18 0.03 -0.16 0.00 -2.20 0.00 0.00 60.37 58.22 1r4t h HIS 211 Cb -0.05 -0.38 -0.01 0.00 1.55 0.00 0.00 27.41 28.51 1r4t h HIS 211 CO -0.04 0.69 -0.64 0.37 -1.30 0.00 0.00 177.93 177.02 1r4t h GLN 212 N 1.21 0.27 -0.73 5.26 4.15 -0.99 -2.60 115.11 121.67 1r4t h GLN 212 Ca 0.35 -0.20 -0.03 0.00 0.77 0.00 0.00 58.65 59.55 1r4t h GLN 212 Cb -0.06 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.63 1r4t h GLN 212 CO -0.09 0.82 0.35 0.28 -1.93 0.00 0.00 178.83 178.26 1r4t h VAL 213 N 0.19 1.24 -0.13 2.39 2.07 0.12 -2.06 116.25 120.07 1r4t h VAL 213 Ca -0.01 -0.66 -0.09 0.00 0.82 0.00 0.00 66.70 66.75 1r4t h VAL 213 Cb 1.16 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1r4t h VAL 213 CO 0.10 0.28 -0.34 -0.03 0.02 0.00 0.00 177.57 177.60 1r4t h MET 214 N 1.02 0.25 -0.45 1.57 1.85 -1.09 -2.20 114.93 115.89 1r4t h MET 214 Ca 0.25 -0.10 0.05 0.00 -0.61 0.00 0.00 59.70 59.28 1r4t h MET 214 Cb 0.12 -0.01 -0.04 0.00 0.43 0.00 0.00 31.60 32.09 1r4t h MET 214 CO -0.03 0.57 0.19 1.03 -0.40 0.00 0.00 176.91 178.27 1r4t h SER 215 N 0.22 0.25 0.10 1.39 0.87 -0.98 0.79 113.55 116.19 1r4t h SER 215 Ca 0.03 0.04 -0.14 0.00 -1.23 0.00 0.00 61.79 60.49 1r4t h SER 215 Cb 0.72 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.67 1r4t h SER 215 CO 0.05 0.18 -0.47 -0.08 -0.53 0.00 0.00 176.83 175.98 1r4t h GLU 216 N 0.39 0.44 -0.26 2.24 4.57 -1.32 -2.70 114.58 117.94 1r4t h GLU 216 Ca 0.20 -0.24 -0.03 0.00 -1.18 0.00 0.00 59.36 58.11 1r4t h GLU 216 Cb 0.16 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 1r4t h GLU 216 CO -0.17 0.82 0.04 0.28 -1.18 0.00 0.00 179.01 178.80 1r4t h VAL 217 N 0.35 1.14 -0.42 0.32 2.07 -0.65 -0.88 116.25 118.17 1r4t h VAL 217 Ca 0.02 -0.50 -0.05 0.00 0.82 0.00 0.00 66.70 66.99 1r4t h VAL 217 Cb 0.97 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 1r4t h VAL 217 CO 0.08 0.17 0.04 0.00 0.02 0.00 0.00 177.57 177.89 1r4t h ALA 218 N 1.69 1.28 -0.15 1.67 0.00 -0.54 1.52 119.26 124.73 1r4t h ALA 218 Ca 0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1r4t h ALA 218 Cb 0.18 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1r4t h ALA 218 CO -0.00 0.49 0.05 -0.07 0.00 0.00 0.00 179.25 179.72 1r4t h LEU 219 N 0.63 0.22 -0.28 0.00 4.07 -1.12 0.21 115.31 119.04 1r4t h LEU 219 Ca 0.14 -0.19 -0.20 0.00 0.08 0.00 0.00 57.88 57.70 1r4t h LEU 219 Cb 0.34 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.03 1r4t h LEU 219 CO 0.01 0.35 -0.70 0.17 -1.08 0.00 0.00 178.44 177.19 1r4t h LEU 220 N 0.07 0.80 0.32 1.67 -0.00 -1.06 -2.59 115.31 114.53 1r4t h LEU 220 Ca 0.05 -0.50 -0.00 0.00 -0.00 0.00 0.00 57.88 57.43 1r4t h LEU 220 Cb 0.21 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 40.62 1r4t h LEU 220 CO -0.00 1.27 -0.26 -0.09 -0.00 0.00 0.00 178.44 179.36 1r4t h ARG 221 N 0.49 -0.57 -0.44 0.17 9.65 0.23 -0.75 114.38 123.16 1r4t h ARG 221 Ca -0.03 0.04 0.06 0.00 -1.10 0.00 0.00 59.98 58.95 1r4t h ARG 221 Cb 1.31 0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 29.99 1r4t h ARG 221 CO 0.14 -0.38 0.30 1.96 2.80 0.00 0.00 179.97 184.79 1r4t h GLN 222 N -0.59 0.32 -0.76 0.20 4.20 -0.63 0.36 115.11 118.21 1r4t h GLN 222 Ca -0.02 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.61 1r4t h GLN 222 Cb 0.52 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.20 1r4t h GLN 222 CO -0.02 0.21 0.24 0.00 -0.67 0.00 0.00 178.83 178.60 1r4t h ALA 223 N 1.76 1.00 -0.14 3.87 0.00 -0.90 -0.09 119.26 124.76 1r4t h ALA 223 Ca 0.20 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1r4t h ALA 223 Cb 0.36 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1r4t h ALA 223 CO -0.04 0.67 -0.00 0.28 0.00 0.00 0.00 179.25 180.15 1r4t h VAL 224 N 1.12 1.26 -0.45 0.00 2.07 0.45 -2.40 116.25 118.30 1r4t h VAL 224 Ca 0.24 -0.85 0.05 0.00 0.82 0.00 0.00 66.70 66.97 1r4t h VAL 224 Cb 0.30 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 1r4t h VAL 224 CO -0.01 0.25 0.30 -0.08 0.02 0.00 0.00 177.57 178.05 1r4t h GLU 225 N -0.02 0.38 -0.41 1.57 4.81 -0.96 0.83 114.58 120.78 1r4t h GLU 225 Ca 0.04 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.16 1r4t h GLU 225 Cb 0.38 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1r4t h GLU 225 CO 0.01 0.25 -0.10 1.03 -0.73 0.00 0.00 179.01 179.47 1r4t h SER 226 N 0.40 0.70 -0.04 1.04 0.87 -0.67 1.27 113.55 117.12 1r4t h SER 226 Ca 0.19 -0.20 -0.05 0.00 -1.23 0.00 0.00 61.79 60.50 1r4t h SER 226 Cb 0.26 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 1r4t h SER 226 CO -0.05 0.84 -0.19 -0.33 -0.53 0.00 0.00 176.83 176.57 1r4t h GLU 227 N 0.66 0.20 0.00 2.24 5.08 -0.51 0.34 114.58 122.59 1r4t h GLU 227 Ca 0.12 -0.16 -0.10 0.00 -1.00 0.00 0.00 59.36 58.22 1r4t h GLU 227 Cb 0.55 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1r4t h GLU 227 CO 0.03 0.81 -0.45 -0.39 -1.00 0.00 0.00 179.01 178.01 1r4t h VAL 228 N -0.37 1.17 -0.06 3.13 -1.51 -0.83 -2.77 116.25 115.01 1r4t h VAL 228 Ca -0.01 -1.64 -0.06 0.00 -1.23 0.00 0.00 66.70 63.76 1r4t h VAL 228 Cb 0.84 1.92 0.00 0.00 -2.13 0.00 0.00 31.29 31.93 1r4t h VAL 228 CO 0.04 0.44 -0.18 0.28 -1.23 0.00 0.00 177.57 176.92 1r4t h SER 229 N 0.00 0.26 -0.69 4.19 0.02 0.16 -3.12 113.55 114.37 1r4t h SER 229 Ca -0.00 -0.62 0.13 0.00 -0.84 0.00 0.00 61.79 60.46 1r4t h SER 229 Cb 0.89 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.31 1r4t h SER 229 CO 0.06 0.83 0.47 0.03 -1.14 0.00 0.00 176.83 177.08 1r4t h ARG 230 N -0.30 0.39 -0.02 3.45 3.08 -0.82 0.45 114.38 120.61 1r4t h ARG 230 Ca -0.01 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1r4t h ARG 230 Cb 0.81 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.77 1r4t h ARG 230 CO 0.04 0.26 0.25 0.28 -1.07 0.00 0.00 179.97 179.73 1r4t h VAL 231 N 0.40 0.03 -0.03 2.04 2.07 -1.43 -3.51 116.25 115.82 1r4t h VAL 231 Ca 0.33 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.85 1r4t h VAL 231 Cb 0.75 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1r4t h VAL 231 CO -0.10 0.00 0.00 -0.24 0.02 0.00 0.00 177.57 177.25