#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 0.47 -0.65 0.54 1.85 -2.03 -2.66 114.93 112.45 1r4t h MET 112 Ca 0.00 -0.12 -0.03 0.00 -0.61 0.00 0.00 59.70 58.94 1r4t h MET 112 Cb 0.00 -0.06 -0.03 0.00 0.43 0.00 0.00 31.60 31.94 1r4t h MET 112 CO 0.00 0.57 0.30 1.15 -0.40 0.00 0.00 176.91 178.54 1r4t h THR 113 N 0.44 1.23 -0.93 -0.77 2.02 -1.98 -1.74 112.91 111.18 1r4t h THR 113 Ca 0.09 -0.65 0.10 0.00 0.77 0.00 0.00 66.41 66.72 1r4t h THR 113 Cb 0.44 0.45 -0.07 0.00 -1.74 0.00 0.00 68.15 67.23 1r4t h THR 113 CO 0.02 0.26 0.60 -0.07 0.37 0.00 0.00 175.52 176.71 1r4t h LEU 114 N 0.90 0.85 -0.88 2.58 4.07 -1.83 0.20 115.31 121.20 1r4t h LEU 114 Ca 0.22 0.03 -0.10 0.00 0.08 0.00 0.00 57.88 58.10 1r4t h LEU 114 Cb 0.14 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.71 1r4t h LEU 114 CO -0.03 0.49 -0.31 0.50 -1.08 0.00 0.00 178.44 178.02 1r4t h LYS 115 N 0.94 0.46 -0.53 1.13 3.64 -1.28 -2.09 116.57 118.84 1r4t h LYS 115 Ca 0.43 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.61 1r4t h LYS 115 Cb 0.41 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 1r4t h LYS 115 CO -0.20 0.72 0.28 0.78 -2.27 0.00 0.00 179.45 178.77 1r4t h GLY 116 N 1.06 0.78 2.00 5.01 0.00 0.21 -1.01 103.07 111.12 1r4t h GLY 116 Ca 0.05 -0.33 -0.13 0.00 0.00 0.00 0.00 47.33 46.92 1r4t h GLY 116 CO 0.06 0.32 -0.62 1.41 0.00 0.00 0.00 176.54 177.71 1r4t h LEU 117 N 0.73 0.00 -0.40 3.11 -0.00 -0.98 -3.18 115.31 114.59 1r4t h LEU 117 Ca 0.19 0.00 0.04 0.00 -0.00 0.00 0.00 57.88 58.11 1r4t h LEU 117 Cb 0.03 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.65 1r4t h LEU 117 CO -0.03 0.62 0.17 -0.78 -0.00 0.00 0.00 178.44 178.42 1r4t h ASP 118 N 0.00 0.22 -0.45 -0.43 3.58 -0.50 -0.63 116.42 118.21 1r4t h ASP 118 Ca -0.01 0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.45 1r4t h ASP 118 Cb 1.35 -0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.37 1r4t h ASP 118 CO 0.08 0.17 0.19 0.50 -2.88 0.00 0.00 179.24 177.30 1r4t h LYS 119 N 0.35 0.72 -0.26 0.28 3.64 -1.50 -0.35 116.57 119.46 1r4t h LYS 119 Ca 0.18 -0.11 0.07 0.00 -1.27 0.00 0.00 60.65 59.53 1r4t h LYS 119 Cb 0.12 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1r4t h LYS 119 CO -0.15 0.60 0.31 0.00 -2.27 0.00 0.00 179.45 177.94 1r4t h ALA 120 N 1.50 1.88 -0.50 5.00 0.00 -1.10 0.27 119.26 126.31 1r4t h ALA 120 Ca 0.17 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.21 1r4t h ALA 120 Cb 0.16 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1r4t h ALA 120 CO -0.02 -0.44 0.36 1.03 0.00 0.00 0.00 179.25 180.18 1r4t h SER 121 N 0.00 0.02 -0.66 0.00 0.87 -0.75 0.19 113.55 113.22 1r4t h SER 121 Ca 0.12 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 1r4t h SER 121 Cb 0.74 -0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.67 1r4t h SER 121 CO -0.00 0.01 0.38 -0.33 -0.53 0.00 0.00 176.83 176.36 1r4t h GLU 122 N 0.02 0.92 -0.03 2.24 4.39 -0.61 0.24 114.58 121.74 1r4t h GLU 122 Ca 0.24 -0.09 0.01 0.00 0.34 0.00 0.00 59.36 59.86 1r4t h GLU 122 Cb 0.92 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 29.38 1r4t h GLU 122 CO -0.01 0.66 0.06 -0.07 -1.16 0.00 0.00 179.01 178.50 1r4t h LEU 123 N 0.93 0.00 -1.15 1.33 -0.00 -0.76 0.57 115.31 116.23 1r4t h LEU 123 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.12 1r4t h LEU 123 Cb -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1r4t h LEU 123 CO -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.40 1r4t h ALA 124 N 1.91 1.00 -0.27 1.53 0.00 -0.97 -2.77 119.26 119.69 1r4t h ALA 124 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.70 1r4t h ALA 124 Cb 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 17.79 17.64 1r4t h ALA 124 CO -0.00 0.00 -0.84 -2.37 0.00 0.00 0.00 179.25 176.04 1r4t n THR 125 N -2.68 1.54 -0.17 0.00 5.66 0.19 -4.68 114.28 114.15 1r4t n THR 125 Ca 0.01 -2.85 -0.19 0.00 -3.05 0.00 0.00 64.05 57.97 1r4t n THR 125 Cb 0.26 0.17 0.18 0.00 -1.55 0.00 0.00 70.33 69.40 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 -0.50 0.00 -3.83 1.09 7.94 -0.86 -5.05 117.00 115.80 1r4t n LEU 126 Ca 0.19 -0.56 -0.06 0.00 -1.11 0.00 0.00 56.01 54.47 1r4t n LEU 126 Cb 0.90 -0.63 -0.00 0.00 0.53 0.00 0.00 43.42 44.22 1r4t n LEU 126 CO 0.09 -2.33 0.58 0.28 -1.11 0.00 0.00 177.39 174.90 1r4t s THR 127 N -1.71 0.00 0.01 1.96 -1.32 -1.26 -5.02 115.64 108.29 1r4t s THR 127 Ca 0.42 -0.88 -0.20 0.00 -1.21 0.00 0.00 61.69 59.82 1r4t s THR 127 Cb -0.07 -2.35 -0.22 0.00 -1.51 0.00 0.00 72.50 68.35 1r4t s THR 127 CO 0.35 0.00 1.13 1.55 -2.21 0.00 0.00 174.62 175.45 1r4t h PRO 128 N 2.00 0.41 -0.66 7.08 0.13 -1.88 0.12 132.00 139.20 1r4t h PRO 128 Ca -0.25 -0.40 0.01 0.00 -0.87 0.00 0.00 66.00 64.49 1r4t h PRO 128 Cb 1.24 0.10 -0.03 0.00 0.13 0.00 0.00 31.00 32.44 1r4t h PRO 128 CO 0.30 1.06 0.44 1.49 -0.23 0.00 0.00 178.00 181.05 1r4t h GLU 129 N -0.08 0.87 0.00 0.86 4.81 -1.97 -2.22 114.58 116.85 1r4t h GLU 129 Ca -0.06 -0.05 -0.17 0.00 -0.13 0.00 0.00 59.36 58.95 1r4t h GLU 129 Cb 1.22 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.38 1r4t h GLU 129 CO 0.10 0.58 -0.81 0.78 -0.73 0.00 0.00 179.01 178.93 1r4t h GLY 130 N 0.89 0.00 0.65 1.92 0.00 -1.95 -2.88 103.07 101.70 1r4t h GLY 130 Ca 0.24 0.00 0.18 0.00 0.00 0.00 0.00 47.33 47.75 1r4t h GLY 130 CO -0.05 0.00 0.50 -2.00 0.00 0.00 0.00 176.54 174.98 1r4t h LEU 131 N 0.00 0.19 0.12 3.11 6.46 -0.12 14.55 115.31 139.62 1r4t h LEU 131 Ca -0.01 0.01 -0.33 0.00 -0.12 0.00 0.00 57.88 57.44 1r4t h LEU 131 Cb 1.45 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 41.35 1r4t h LEU 131 CO 0.10 0.09 -1.70 0.00 -0.62 0.00 0.00 178.44 176.32 1r4t h ALA 132 N 1.66 0.33 0.00 1.25 0.00 -1.44 -3.24 119.26 117.81 1r4t h ALA 132 Ca 0.35 -1.21 -0.09 0.00 0.00 0.00 0.00 54.91 53.96 1r4t h ALA 132 Cb 1.09 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 1r4t h ALA 132 CO -0.07 1.19 -1.28 -2.13 0.00 0.00 0.00 179.25 176.97 1r4t n ARG 133 N -3.45 0.53 -0.35 0.00 0.63 0.30 -4.16 116.66 110.16 1r4t n ARG 133 Ca -0.22 0.22 0.16 0.00 -0.92 0.00 0.00 57.85 57.09 1r4t n ARG 133 Cb 1.05 -1.43 0.36 0.00 0.45 0.00 0.00 32.46 32.90 1r4t n ARG 133 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1r4t h GLU 134 N -0.98 0.63 -0.27 -0.14 4.39 3.24 0.25 114.58 121.70 1r4t h GLU 134 Ca -0.13 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.57 1r4t h GLU 134 Cb 1.10 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 29.57 1r4t h GLU 134 CO -0.08 0.42 0.01 1.25 -1.16 0.00 0.00 179.01 179.44 1r4t h HIS 135 N 0.65 -0.00 -0.30 4.33 2.76 -0.03 7.48 115.15 130.03 1r4t h HIS 135 Ca 0.62 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.78 1r4t h HIS 135 Cb 1.10 0.04 -0.01 0.00 1.55 0.00 0.00 27.41 30.09 1r4t h HIS 135 CO -0.01 -0.04 0.06 1.03 -1.30 0.00 0.00 177.93 177.68 1r4t h SER 136 N 0.09 0.46 -0.10 3.26 0.87 -0.83 0.20 113.55 117.51 1r4t h SER 136 Ca 0.13 -0.24 -0.08 0.00 -1.23 0.00 0.00 61.79 60.37 1r4t h SER 136 Cb 0.16 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 1r4t h SER 136 CO -0.21 0.58 -0.24 0.03 -0.53 0.00 0.00 176.83 176.46 1r4t h ARG 137 N 0.32 0.33 0.00 2.24 3.08 -0.09 -1.04 114.38 119.22 1r4t h ARG 137 Ca 0.09 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1r4t h ARG 137 Cb 0.31 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1r4t h ARG 137 CO 0.00 0.84 0.00 1.28 -1.07 0.00 0.00 179.97 181.02 1r4t n LEU 138 N -4.49 0.00 -0.42 3.04 4.32 2.39 -0.65 117.00 121.20 1r4t n LEU 138 Ca -0.07 0.34 0.06 0.00 -0.02 0.00 0.00 56.01 56.31 1r4t n LEU 138 Cb 0.44 -0.34 0.04 0.00 -1.62 0.00 0.00 43.42 41.94 1r4t n LEU 138 CO 0.40 -0.19 0.39 0.00 -1.22 0.00 0.00 177.39 176.77 1r4t n ALA 139 N -1.34 2.55 -1.66 -1.18 0.00 0.70 -0.10 120.51 119.48 1r4t n ALA 139 Ca 0.05 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1r4t n ALA 139 Cb 0.12 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.18 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 0.49 0.00 -4.65 0.00 7.64 0.18 -3.93 113.62 113.35 1r4t n SER 140 Ca 0.06 -0.66 -0.42 0.00 1.01 0.00 0.00 58.87 58.86 1r4t n SER 140 Cb 0.27 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.44 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 -2.05 1.28 0.00 0.23 0.00 -1.26 -0.15 107.32 105.37 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 3.42 0.00 1.34 0.00 0.00 0.00 173.10 177.86 1r4t n ASP 142 N 8.29 0.00 -3.51 1.64 -0.08 -1.26 -4.98 116.55 116.65 1r4t n ASP 142 Ca 0.21 0.00 -0.36 0.00 -1.51 0.00 0.00 54.79 53.14 1r4t n ASP 142 Cb 0.42 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.87 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 -1.96 0.19 0.27 0.00 0.79 -4.42 105.19 98.06 1r4t n GLY 143 Ca 0.00 0.08 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 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 0.44 0.44 -0.11 4.61 0.00 -1.70 2.27 119.26 125.20 1r4t h ALA 144 Ca -0.28 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.24 1r4t h ALA 144 Cb 1.17 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1r4t h ALA 144 CO 0.41 0.24 -0.48 -0.07 0.00 0.00 0.00 179.25 179.34 1r4t h LEU 145 N 0.38 0.29 0.16 0.00 3.38 -0.98 0.20 115.31 118.74 1r4t h LEU 145 Ca 0.09 -0.14 -0.29 0.00 0.09 0.00 0.00 57.88 57.63 1r4t h LEU 145 Cb 0.52 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.20 1r4t h LEU 145 CO 0.03 0.73 -1.31 -0.09 0.09 0.00 0.00 178.44 177.89 1r4t h ARG 146 N 0.22 0.33 -0.29 1.13 2.43 -0.22 -3.01 114.38 114.96 1r4t h ARG 146 Ca 0.01 -0.57 -0.13 0.00 -0.81 0.00 0.00 59.98 58.48 1r4t h ARG 146 Cb 0.93 0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 1r4t h ARG 146 CO 0.08 1.27 -0.34 1.03 -1.51 0.00 0.00 179.97 180.49 1r4t h SER 147 N 0.09 0.67 -0.35 -3.80 0.87 0.39 0.22 113.55 111.64 1r4t h SER 147 Ca -0.17 -0.28 -0.02 0.00 -1.23 0.00 0.00 61.79 60.10 1r4t h SER 147 Cb 2.02 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 63.78 1r4t h SER 147 CO 0.22 0.96 0.16 0.17 -0.53 0.00 0.00 176.83 177.80 1r4t h LEU 148 N 0.54 0.47 -0.52 2.23 8.10 -1.01 2.15 115.31 127.27 1r4t h LEU 148 Ca 0.06 -0.14 -0.15 0.00 0.11 0.00 0.00 57.88 57.75 1r4t h LEU 148 Cb 0.85 -0.12 -0.01 0.00 -0.44 0.00 0.00 40.66 40.94 1r4t h LEU 148 CO 0.07 0.48 -0.48 0.28 -4.11 0.00 0.00 178.44 174.68 1r4t h SER 149 N 0.42 0.71 -0.07 0.17 0.02 -1.38 -0.12 113.55 113.31 1r4t h SER 149 Ca 0.12 -0.35 -0.07 0.00 -0.84 0.00 0.00 61.79 60.64 1r4t h SER 149 Cb 0.14 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.48 1r4t h SER 149 CO -0.01 1.08 -0.24 0.74 -1.14 0.00 0.00 176.83 177.25 1r4t h THR 150 N 0.52 1.43 -0.73 -2.27 2.02 -0.22 -1.66 112.91 112.00 1r4t h THR 150 Ca 0.03 -1.62 -0.00 0.00 0.77 0.00 0.00 66.41 65.58 1r4t h THR 150 Cb 1.02 2.29 -0.04 0.00 -1.74 0.00 0.00 68.15 69.69 1r4t h THR 150 CO 0.10 0.46 0.44 0.00 0.37 0.00 0.00 175.52 176.89 1r4t h ALA 151 N 0.44 0.93 0.00 6.16 0.00 0.35 0.15 119.26 127.30 1r4t h ALA 151 Ca -0.01 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1r4t h ALA 151 Cb 0.87 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1r4t h ALA 151 CO 0.05 0.40 -0.00 -0.07 0.00 0.00 0.00 179.25 179.63 1r4t h LEU 152 N 1.00 -0.01 -1.05 0.00 3.38 -1.02 -0.54 115.31 117.08 1r4t h LEU 152 Ca 0.26 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.27 1r4t h LEU 152 Cb -0.03 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 1r4t h LEU 152 CO -0.05 0.00 0.64 0.00 0.09 0.00 0.00 178.44 179.12 1r4t h ALA 153 N 0.98 1.39 -0.12 1.53 0.00 -0.85 0.79 119.26 122.98 1r4t h ALA 153 Ca -0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1r4t h ALA 153 Cb 0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1r4t h ALA 153 CO 0.00 0.49 -0.06 0.78 0.00 0.00 0.00 179.25 180.46 1r4t h GLY 154 N 1.20 0.19 1.68 0.00 0.00 -0.01 -1.66 103.07 104.46 1r4t h GLY 154 Ca 0.40 -0.10 -0.24 0.00 0.00 0.00 0.00 47.33 47.40 1r4t h GLY 154 CO -0.14 0.09 -1.05 -2.22 0.00 0.00 0.00 176.54 173.22 1r4t h ILE 155 N 0.17 1.49 0.00 2.60 2.04 0.59 1.65 117.51 126.06 1r4t h ILE 155 Ca 0.04 -2.82 -0.03 0.00 1.00 0.00 0.00 64.86 63.05 1r4t h ILE 155 Cb 0.23 2.68 -0.00 0.00 -0.74 0.00 0.00 36.82 38.98 1r4t h ILE 155 CO 0.01 0.83 -0.14 -0.09 0.00 0.00 0.00 178.15 178.75 1r4t h ARG 156 N 0.11 0.00 -0.01 2.37 2.43 -0.04 1.77 114.38 121.01 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 1.73 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.28 1r4t h ARG 156 CO 0.17 0.14 0.00 0.00 -1.51 0.00 0.00 179.97 178.77 1r4t n ALA 157 N -2.40 2.28 0.01 2.80 0.00 -0.82 -4.58 120.51 117.79 1r4t n ALA 157 Ca -0.02 -0.73 0.02 0.00 0.00 0.00 0.00 53.44 52.70 1r4t n ALA 157 Cb 0.23 -0.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.64 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 -0.20 -0.09 3.76 0.00 0.00 0.56 -5.02 105.19 104.20 1r4t n GLY 158 Ca 0.00 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 1r4t n GLY 158 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r4t s SER 159 N -2.29 7.36 -0.05 1.61 1.04 0.60 -4.92 113.70 117.05 1r4t s SER 159 Ca -0.01 2.19 0.07 0.00 0.48 0.00 0.00 55.95 58.68 1r4t s SER 159 Cb 0.02 -2.62 0.29 0.00 0.10 0.00 0.00 66.02 63.81 1r4t s SER 159 CO 0.13 -0.08 1.11 1.67 0.98 0.00 0.00 173.24 177.05 1r4t n GLN 160 N 1.31 2.12 -3.92 4.02 -0.06 -1.26 -4.77 117.38 114.82 1r4t n GLN 160 Ca -0.01 -1.16 -0.15 0.00 -2.00 0.00 0.00 57.00 53.68 1r4t n GLN 160 Cb 0.45 -1.52 -0.15 0.00 -4.06 0.00 0.00 30.24 24.96 1r4t n GLN 160 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 1r4t s VAL 161 N -1.65 0.12 0.42 1.69 1.01 -1.26 -5.02 120.40 115.71 1r4t s VAL 161 Ca 0.21 0.03 0.18 0.00 0.00 0.00 0.00 61.98 62.39 1r4t s VAL 161 Cb 0.13 -0.16 0.20 0.00 0.00 0.00 0.00 36.38 36.55 1r4t s VAL 161 CO 0.10 0.08 1.98 1.05 0.00 0.00 0.00 175.10 178.31 1r4t h GLU 162 N 6.67 0.00 -0.45 2.72 9.09 -1.97 -1.93 114.58 128.71 1r4t h GLU 162 Ca -0.35 0.00 0.01 0.00 0.05 0.00 0.00 59.36 59.07 1r4t h GLU 162 Cb 1.17 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.24 1r4t h GLU 162 CO 0.49 0.20 0.30 0.93 0.05 0.00 0.00 179.01 180.98 1r4t h GLU 163 N 0.00 0.58 -0.18 1.06 4.39 -1.98 0.53 114.58 118.98 1r4t h GLU 163 Ca -0.00 -0.03 -0.10 0.00 0.34 0.00 0.00 59.36 59.56 1r4t h GLU 163 Cb 0.39 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1r4t h GLU 163 CO 0.03 0.38 -0.28 0.77 -1.16 0.00 0.00 179.01 178.75 1r4t h SER 164 N 0.60 0.56 -0.42 1.42 0.02 -1.72 -0.05 113.55 113.96 1r4t h SER 164 Ca 0.17 -0.52 -0.08 0.00 -0.84 0.00 0.00 61.79 60.51 1r4t h SER 164 Cb -0.05 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 1r4t h SER 164 CO -0.04 0.97 -0.06 0.08 -1.14 0.00 0.00 176.83 176.65 1r4t h ARG 165 N 0.17 0.78 -0.61 3.45 0.11 -1.27 0.68 114.38 117.69 1r4t h ARG 165 Ca 0.02 -0.28 -0.04 0.00 0.10 0.00 0.00 59.98 59.78 1r4t h ARG 165 Cb 0.85 -0.06 -0.03 0.00 1.11 0.00 0.00 29.97 31.85 1r4t h ARG 165 CO 0.06 0.89 0.24 0.82 0.10 0.00 0.00 179.97 182.08 1r4t h ILE 166 N 0.61 1.23 -0.04 0.08 1.08 0.04 1.54 117.51 122.05 1r4t h ILE 166 Ca 0.11 -0.73 -0.02 0.00 -0.39 0.00 0.00 64.86 63.83 1r4t h ILE 166 Cb 0.57 0.57 -0.00 0.00 -3.07 0.00 0.00 36.82 34.89 1r4t h ILE 166 CO 0.03 0.28 -0.04 1.56 -0.69 0.00 0.00 178.15 179.29 1r4t h GLN 167 N 0.85 0.10 -0.01 2.37 4.20 -0.81 0.14 115.11 121.95 1r4t h GLN 167 Ca 0.20 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.86 1r4t h GLN 167 Cb 0.21 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 1r4t h GLN 167 CO -0.02 0.58 0.00 0.00 -0.67 0.00 0.00 178.83 178.72 1r4t h ALA 168 N 0.52 0.02 -0.52 3.87 0.00 0.51 -1.85 119.26 121.81 1r4t h ALA 168 Ca 0.01 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.88 1r4t h ALA 168 Cb 0.56 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 1r4t h ALA 168 CO 0.01 -0.39 0.23 0.78 0.00 0.00 0.00 179.25 179.89 1r4t h GLY 169 N -0.17 0.73 1.10 0.00 0.00 0.22 0.56 103.07 105.51 1r4t h GLY 169 Ca 0.00 -0.15 0.06 0.00 0.00 0.00 0.00 47.33 47.24 1r4t h GLY 169 CO -0.00 0.07 0.45 3.21 0.00 0.00 0.00 176.54 180.27 1r4t h ARG 170 N 0.45 0.69 0.05 4.80 3.08 -0.80 0.95 114.38 123.60 1r4t h ARG 170 Ca 0.24 -0.04 -0.28 0.00 0.07 0.00 0.00 59.98 59.97 1r4t h ARG 170 Cb 0.20 -0.16 0.02 0.00 0.08 0.00 0.00 29.97 30.12 1r4t h ARG 170 CO -0.20 0.46 -1.12 1.25 -1.07 0.00 0.00 179.97 179.29 1r4t h LEU 171 N 0.71 0.87 -2.41 3.04 7.12 -0.28 -0.02 115.31 124.35 1r4t h LEU 171 Ca 0.29 -0.74 -0.00 0.00 0.13 0.00 0.00 57.88 57.56 1r4t h LEU 171 Cb 0.24 -0.27 -0.00 0.00 -0.53 0.00 0.00 40.66 40.10 1r4t h LEU 171 CO -0.09 1.54 -0.01 -0.07 -0.13 0.00 0.00 178.44 179.68 1r4t h LEU 172 N 0.34 0.00 -0.20 2.25 4.07 0.12 0.14 115.31 122.03 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 0.01 -0.73 -0.62 -1.08 0.00 0.00 178.44 176.24 1r4t n GLU 173 N -3.18 1.27 -1.81 1.13 1.02 0.22 -3.11 120.64 116.17 1r4t n GLU 173 Ca -0.02 -0.19 -0.40 0.00 -0.02 0.00 0.00 57.16 56.53 1r4t n GLU 173 Cb 0.16 -1.33 0.02 0.00 -0.02 0.00 0.00 31.44 30.26 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 -2.54 3.61 -0.62 3.49 3.52 0.04 -4.64 118.95 121.81 1r4t s ARG 174 Ca 0.09 2.37 -0.21 0.00 -0.13 0.00 0.00 55.73 57.85 1r4t s ARG 174 Cb 0.14 -2.59 0.08 0.00 -1.56 0.00 0.00 34.95 31.02 1r4t s ARG 174 CO 0.67 -0.86 0.83 -1.12 -0.81 0.00 0.00 175.30 174.00 1r4t s SER 175 N -0.60 6.19 0.11 -2.12 0.01 -1.26 0.24 113.70 116.26 1r4t s SER 175 Ca 0.63 -1.16 -0.21 0.00 1.31 0.00 0.00 55.95 56.52 1r4t s SER 175 Cb -0.43 -2.36 -0.07 0.00 0.21 0.00 0.00 66.02 63.37 1r4t s SER 175 CO 0.54 -1.25 0.63 -0.63 0.41 0.00 0.00 173.24 172.94 1r4t s ILE 176 N 3.35 4.63 -0.84 1.44 1.09 0.76 -3.79 121.20 127.84 1r4t s ILE 176 Ca 0.17 1.35 0.00 0.00 -1.10 0.00 0.00 60.65 61.07 1r4t s ILE 176 Cb -0.20 -3.96 0.00 0.00 -1.06 0.00 0.00 42.46 37.24 1r4t s ILE 176 CO 0.09 0.53 0.00 0.61 -0.10 0.00 0.00 174.94 176.06 1r4t n GLY 177 N 1.62 0.75 0.64 6.18 0.00 -1.26 0.36 105.19 113.48 1r4t n GLY 177 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.13 0.62 3.26 -0.02 0.00 -1.25 -5.00 105.19 102.67 1r4t n GLY 178 Ca -0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 1r4t n GLY 178 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1r4t s ILE 179 N -2.31 1.78 0.21 -0.61 1.10 1.14 -4.98 121.20 117.54 1r4t s ILE 179 Ca 0.00 -1.01 -0.25 0.00 -0.51 0.00 0.00 60.65 58.88 1r4t s ILE 179 Cb 0.00 -1.49 -0.15 0.00 0.15 0.00 0.00 42.46 40.96 1r4t s ILE 179 CO 0.00 0.46 0.42 0.00 -2.11 0.00 0.00 174.94 173.71 1r4t n ALA 180 N 2.40 -2.75 -0.06 1.50 0.00 -1.26 0.27 120.51 120.61 1r4t n ALA 180 Ca -0.16 0.36 -0.10 0.00 0.00 0.00 0.00 53.44 53.54 1r4t n ALA 180 Cb 0.52 -1.46 -0.04 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 0.83 0.27 -1.38 0.00 6.46 0.30 -0.89 115.31 120.90 1r4t h LEU 181 Ca -0.27 -0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.38 1r4t h LEU 181 Cb 1.33 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 41.19 1r4t h LEU 181 CO 0.51 0.31 0.30 -0.61 -0.62 0.00 0.00 178.44 178.33 1r4t h GLN 182 N 0.21 0.00 0.19 1.25 4.15 -1.77 0.53 115.11 119.67 1r4t h GLN 182 Ca 0.07 0.00 -0.33 0.00 0.77 0.00 0.00 58.65 59.16 1r4t h GLN 182 Cb 0.11 0.00 0.02 0.00 0.21 0.00 0.00 27.48 27.81 1r4t h GLN 182 CO -0.01 0.00 -1.57 1.96 -1.93 0.00 0.00 178.83 177.28 1r4t h GLN 183 N 0.00 0.40 0.00 1.69 1.08 -1.48 -3.16 115.11 113.65 1r4t h GLN 183 Ca 0.00 -0.69 0.00 0.00 -1.45 0.00 0.00 58.65 56.51 1r4t h GLN 183 Cb 0.59 0.26 0.00 0.00 -0.05 0.00 0.00 27.48 28.28 1r4t h GLN 183 CO 0.00 1.31 0.00 0.91 -0.95 0.00 0.00 178.83 180.10 1r4t n TRP 184 N -3.60 0.00 -0.66 2.96 7.02 0.18 -1.54 117.44 121.80 1r4t n TRP 184 Ca -0.19 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.37 1r4t n TRP 184 Cb 1.08 -0.19 0.29 0.00 -2.42 0.00 0.00 31.31 30.07 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 0.23 3.17 3.20 6.99 0.00 -0.91 -4.53 105.19 113.35 1r4t n GLY 185 Ca 0.11 -0.81 -0.09 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.04 0.14 -0.15 2.61 2.01 -0.59 -3.58 115.64 114.04 1r4t s THR 186 Ca 0.43 -1.30 -0.04 0.00 0.31 0.00 0.00 61.69 61.08 1r4t s THR 186 Cb 0.30 -1.44 -0.03 0.00 0.01 0.00 0.00 72.50 71.34 1r4t s THR 186 CO 0.17 -0.65 -0.03 0.28 -0.69 0.00 0.00 174.62 173.70 1r4t s THR 187 N -3.89 3.98 0.00 -0.82 -1.32 -1.25 -4.40 115.64 107.94 1r4t s THR 187 Ca 0.07 -0.33 0.00 0.00 -1.21 0.00 0.00 61.69 60.22 1r4t s THR 187 Cb 0.05 -2.74 0.00 0.00 -1.51 0.00 0.00 72.50 68.30 1r4t s THR 187 CO -0.09 0.50 0.00 0.61 -2.21 0.00 0.00 174.62 173.42 1r4t n GLY 188 N 3.44 1.06 4.02 6.08 0.00 -1.26 -5.10 105.19 113.43 1r4t n GLY 188 Ca -0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 1r4t n GLY 188 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1r4t s GLY 189 N -2.00 1.75 0.46 -0.02 0.00 -1.26 -4.97 107.32 101.28 1r4t s GLY 189 Ca 0.00 -1.98 0.12 0.00 0.00 0.00 0.00 44.72 42.86 1r4t s GLY 189 CO 0.00 -1.48 2.10 0.00 0.00 0.00 0.00 173.10 173.72 1r4t h ALA 190 N -0.10 1.84 -0.39 3.20 0.00 -1.95 -1.65 119.26 120.21 1r4t h ALA 190 Ca -0.33 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.62 1r4t h ALA 190 Cb 1.28 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 1r4t h ALA 190 CO 0.40 0.14 0.09 0.00 0.00 0.00 0.00 179.25 179.88 1r4t h ALA 191 N 1.86 0.42 -0.55 0.00 0.00 -1.92 1.07 119.26 120.15 1r4t h ALA 191 Ca 0.07 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1r4t h ALA 191 Cb -0.01 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1r4t h ALA 191 CO -0.01 -0.32 0.27 1.03 0.00 0.00 0.00 179.25 180.22 1r4t h SER 192 N 0.22 0.38 -0.03 0.00 0.87 -1.61 0.13 113.55 113.51 1r4t h SER 192 Ca 0.19 0.03 -0.12 0.00 -1.23 0.00 0.00 61.79 60.66 1r4t h SER 192 Cb 0.21 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1r4t h SER 192 CO -0.24 0.26 -0.35 -0.61 -0.53 0.00 0.00 176.83 175.37 1r4t h GLN 193 N 0.52 0.52 -0.18 2.24 4.15 -1.08 -0.68 115.11 120.61 1r4t h GLN 193 Ca 0.25 -0.24 -0.00 0.00 0.77 0.00 0.00 58.65 59.43 1r4t h GLN 193 Cb 0.17 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 1r4t h GLN 193 CO -0.18 0.80 0.10 1.25 -1.93 0.00 0.00 178.83 178.86 1r4t h LEU 194 N 0.44 0.22 -1.37 -2.39 5.85 0.23 -1.74 115.31 116.56 1r4t h LEU 194 Ca 0.05 -0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 1r4t h LEU 194 Cb 0.81 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 1r4t h LEU 194 CO 0.07 0.25 -0.29 1.62 -0.34 0.00 0.00 178.44 179.74 1r4t h VAL 195 N 0.18 0.95 -0.94 1.05 3.04 -0.65 -2.45 116.25 117.43 1r4t h VAL 195 Ca 0.06 -1.10 0.12 0.00 -1.01 0.00 0.00 66.70 64.78 1r4t h VAL 195 Cb 0.07 1.64 -0.08 0.00 -2.01 0.00 0.00 31.29 30.92 1r4t h VAL 195 CO -0.01 0.29 0.60 0.25 -1.01 0.00 0.00 177.57 177.68 1r4t h LEU 196 N 0.00 0.80 0.00 3.16 7.12 -0.19 -3.11 115.31 123.08 1r4t h LEU 196 Ca -0.00 0.04 0.00 0.00 0.13 0.00 0.00 57.88 58.05 1r4t h LEU 196 Cb 0.62 -0.12 0.00 0.00 -0.53 0.00 0.00 40.66 40.63 1r4t h LEU 196 CO 0.04 0.43 0.00 -0.67 -0.13 0.00 0.00 178.44 178.11 1r4t n ASP 197 N -4.58 0.00 -4.79 1.25 2.03 -0.93 -4.78 116.55 104.75 1r4t n ASP 197 Ca 0.18 0.53 -0.38 0.00 0.52 0.00 0.00 54.79 55.64 1r4t n ASP 197 Cb 0.39 -0.28 -0.06 0.00 -0.72 0.00 0.00 41.12 40.45 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 -3.00 3.59 0.00 -1.67 0.00 -1.18 -4.98 121.76 114.52 1r4t s ALA 198 Ca 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 51.96 51.81 1r4t s ALA 198 Cb 0.00 -2.56 -0.01 0.00 0.00 0.00 0.00 23.12 20.55 1r4t s ALA 198 CO 0.00 0.29 -0.06 0.43 0.00 0.00 0.00 175.76 176.43 1r4t n SER 199 N 2.42 0.67 0.03 0.00 7.64 -1.25 -4.26 113.62 118.87 1r4t n SER 199 Ca -0.10 0.10 -0.17 0.00 1.01 0.00 0.00 58.87 59.71 1r4t n SER 199 Cb 0.52 -0.31 -0.07 0.00 -1.01 0.00 0.00 64.21 63.33 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 -0.16 0.63 -0.05 1.43 0.13 -1.94 0.11 132.00 132.15 1r4t h PRO 200 Ca 0.00 -0.61 -0.20 0.00 -0.87 0.00 0.00 66.00 64.32 1r4t h PRO 200 Cb 0.16 0.16 -0.00 0.00 0.13 0.00 0.00 31.00 31.45 1r4t h PRO 200 CO 0.00 1.22 -0.80 1.49 -0.23 0.00 0.00 178.00 179.68 1r4t h GLU 201 N 0.38 0.40 -0.06 0.86 4.57 -1.98 -2.24 114.58 116.52 1r4t h GLU 201 Ca -0.09 -0.36 -0.11 0.00 -1.18 0.00 0.00 59.36 57.62 1r4t h GLU 201 Cb 1.56 0.09 0.01 0.00 -0.16 0.00 0.00 28.75 30.24 1r4t h GLU 201 CO 0.18 1.02 -0.37 1.25 -1.18 0.00 0.00 179.01 179.90 1r4t h LEU 202 N 0.26 0.43 -1.55 1.64 5.85 -1.73 -1.76 115.31 118.45 1r4t h LEU 202 Ca -0.05 -0.67 0.05 0.00 0.84 0.00 0.00 57.88 58.05 1r4t h LEU 202 Cb 1.40 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.27 1r4t h LEU 202 CO 0.14 1.03 0.37 0.08 -0.34 0.00 0.00 178.44 179.72 1r4t h ARG 203 N -0.14 0.55 -0.02 1.25 -0.00 -0.80 4.84 114.38 120.06 1r4t h ARG 203 Ca -0.03 -0.03 -0.01 0.00 -0.00 0.00 0.00 59.98 59.90 1r4t h ARG 203 Cb 1.04 -0.12 0.00 0.00 -0.00 0.00 0.00 29.97 30.89 1r4t h ARG 203 CO 0.08 0.36 -0.05 0.00 -0.00 0.00 0.00 179.97 180.36 1r4t h ARG 204 N 0.56 0.06 0.01 0.08 3.08 -1.35 0.47 114.38 117.29 1r4t h ARG 204 Ca 0.23 -0.04 -0.26 0.00 0.07 0.00 0.00 59.98 59.98 1r4t h ARG 204 Cb 0.21 0.01 0.02 0.00 0.08 0.00 0.00 29.97 30.28 1r4t h ARG 204 CO -0.06 0.64 -1.02 0.93 -1.07 0.00 0.00 179.97 179.39 1r4t h GLU 205 N -0.50 0.60 -0.14 0.04 5.08 -0.73 -0.97 114.58 117.96 1r4t h GLU 205 Ca -0.00 -0.65 -0.05 0.00 -1.00 0.00 0.00 59.36 57.66 1r4t h GLU 205 Cb 0.64 0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.08 1r4t h GLU 205 CO 0.01 1.26 -0.09 0.82 -1.00 0.00 0.00 179.01 180.01 1r4t h ILE 206 N 0.34 1.33 -0.75 3.13 2.04 0.95 -2.39 117.51 122.16 1r4t h ILE 206 Ca -0.12 -1.17 -0.04 0.00 1.00 0.00 0.00 64.86 64.53 1r4t h ILE 206 Cb 1.67 1.79 -0.03 0.00 -0.74 0.00 0.00 36.82 39.51 1r4t h ILE 206 CO 0.19 0.34 0.30 0.74 0.00 0.00 0.00 178.15 179.72 1r4t h THR 207 N -0.04 1.25 -0.67 -0.27 2.02 -0.11 0.45 112.91 115.54 1r4t h THR 207 Ca 0.03 -0.80 0.07 0.00 0.77 0.00 0.00 66.41 66.49 1r4t h THR 207 Cb 0.58 0.38 -0.06 0.00 -1.74 0.00 0.00 68.15 67.31 1r4t h THR 207 CO 0.03 0.32 0.35 0.44 0.37 0.00 0.00 175.52 177.02 1r4t h ASP 208 N 1.08 0.48 -0.05 4.18 5.19 -1.10 0.61 116.42 126.81 1r4t h ASP 208 Ca 0.25 0.04 -0.24 0.00 -0.62 0.00 0.00 57.03 56.47 1r4t h ASP 208 Cb 0.21 -0.04 0.01 0.00 0.18 0.00 0.00 39.33 39.69 1r4t h ASP 208 CO -0.02 0.30 -0.88 0.06 -3.12 0.00 0.00 179.24 175.58 1r4t h GLN 209 N 0.62 0.73 -0.60 3.56 -0.00 -0.95 -2.66 115.11 115.82 1r4t h GLN 209 Ca 0.31 -0.66 0.02 0.00 -0.00 0.00 0.00 58.65 58.32 1r4t h GLN 209 Cb 0.26 0.16 -0.04 0.00 -0.00 0.00 0.00 27.48 27.87 1r4t h GLN 209 CO -0.22 1.26 0.37 -0.07 -0.00 0.00 0.00 178.83 180.18 1r4t h LEU 210 N 0.46 0.62 -1.02 0.06 3.38 0.75 0.89 115.31 120.45 1r4t h LEU 210 Ca -0.08 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1r4t h LEU 210 Cb 1.52 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 42.09 1r4t h LEU 210 CO 0.18 0.44 0.38 -0.74 0.09 0.00 0.00 178.44 178.79 1r4t h HIS 211 N 0.75 1.06 -0.04 1.13 2.76 0.19 0.13 115.15 121.12 1r4t h HIS 211 Ca 0.23 -0.04 -0.17 0.00 -2.20 0.00 0.00 60.37 58.20 1r4t h HIS 211 Cb -0.01 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 28.60 1r4t h HIS 211 CO -0.05 0.76 -0.72 0.37 -1.30 0.00 0.00 177.93 176.99 1r4t h GLN 212 N 1.07 0.22 -0.43 5.26 4.15 -0.89 -2.68 115.11 121.82 1r4t h GLN 212 Ca 0.27 -0.19 -0.11 0.00 0.77 0.00 0.00 58.65 59.39 1r4t h GLN 212 Cb 0.08 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 1r4t h GLN 212 CO -0.04 0.85 -0.14 0.28 -1.93 0.00 0.00 178.83 177.85 1r4t h VAL 213 N 0.15 1.28 -0.81 2.39 2.07 0.16 -2.82 116.25 118.66 1r4t h VAL 213 Ca -0.02 -1.27 -0.03 0.00 0.82 0.00 0.00 66.70 66.20 1r4t h VAL 213 Cb 1.28 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 32.21 1r4t h VAL 213 CO 0.11 0.43 0.40 -0.03 0.02 0.00 0.00 177.57 178.50 1r4t h MET 214 N 0.68 1.16 -0.37 1.57 1.85 -0.73 0.19 114.93 119.29 1r4t h MET 214 Ca 0.10 -0.16 0.04 0.00 -0.61 0.00 0.00 59.70 59.07 1r4t h MET 214 Cb 0.69 -0.21 -0.04 0.00 0.43 0.00 0.00 31.60 32.47 1r4t h MET 214 CO 0.05 0.88 0.14 1.03 -0.40 0.00 0.00 176.91 178.61 1r4t h SER 215 N 1.15 0.17 0.13 1.39 0.87 -1.29 0.12 113.55 116.09 1r4t h SER 215 Ca 0.28 0.04 -0.15 0.00 -1.23 0.00 0.00 61.79 60.72 1r4t h SER 215 Cb 0.09 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1r4t h SER 215 CO -0.04 0.13 -0.56 -0.08 -0.53 0.00 0.00 176.83 175.76 1r4t h GLU 216 N 0.30 0.45 -0.21 2.24 4.81 -1.23 -2.78 114.58 118.17 1r4t h GLU 216 Ca 0.16 -0.29 -0.02 0.00 -0.13 0.00 0.00 59.36 59.09 1r4t h GLU 216 Cb 0.13 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1r4t h GLU 216 CO -0.16 0.89 0.04 0.28 -0.73 0.00 0.00 179.01 179.33 1r4t h VAL 217 N 0.34 1.11 0.00 0.32 2.07 0.20 0.76 116.25 121.05 1r4t h VAL 217 Ca 0.00 -0.39 -0.07 0.00 0.82 0.00 0.00 66.70 67.06 1r4t h VAL 217 Cb 1.08 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1r4t h VAL 217 CO 0.10 0.14 -0.33 0.00 0.02 0.00 0.00 177.57 177.49 1r4t h ALA 218 N 1.76 1.11 -0.01 1.67 0.00 -0.51 -0.73 119.26 122.55 1r4t h ALA 218 Ca 0.07 -0.30 -0.20 0.00 0.00 0.00 0.00 54.91 54.48 1r4t h ALA 218 Cb 0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1r4t h ALA 218 CO -0.00 0.41 -0.88 1.25 0.00 0.00 0.00 179.25 180.04 1r4t h LEU 219 N 0.00 0.37 0.01 0.00 5.85 -0.79 0.45 115.31 121.20 1r4t h LEU 219 Ca -0.00 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 1r4t h LEU 219 Cb 0.76 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.67 1r4t h LEU 219 CO 0.04 1.08 -0.00 -0.07 -0.34 0.00 0.00 178.44 179.15 1r4t h LEU 220 N 0.17 -0.01 -0.15 2.25 3.38 -0.87 -1.96 115.31 118.12 1r4t h LEU 220 Ca -0.05 -0.58 -0.01 0.00 0.09 0.00 0.00 57.88 57.33 1r4t h LEU 220 Cb 1.50 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.24 1r4t h LEU 220 CO 0.14 0.58 0.07 0.08 0.09 0.00 0.00 178.44 179.40 1r4t h ARG 221 N -0.60 0.22 -0.58 1.13 0.11 -1.20 -0.56 114.38 112.91 1r4t h ARG 221 Ca -0.00 -0.04 0.10 0.00 0.10 0.00 0.00 59.98 60.15 1r4t h ARG 221 Cb 0.59 -0.04 -0.03 0.00 1.11 0.00 0.00 29.97 31.60 1r4t h ARG 221 CO 0.00 0.29 0.39 1.96 0.10 0.00 0.00 179.97 182.71 1r4t h GLN 222 N 0.10 0.33 -0.18 0.08 4.20 -0.97 0.83 115.11 119.50 1r4t h GLN 222 Ca 0.05 -0.02 -0.18 0.00 0.06 0.00 0.00 58.65 58.56 1r4t h GLN 222 Cb 0.15 -0.08 0.01 0.00 0.30 0.00 0.00 27.48 27.86 1r4t h GLN 222 CO -0.01 0.22 -0.57 0.00 -0.67 0.00 0.00 178.83 177.80 1r4t h ALA 223 N 1.71 0.32 -0.23 3.87 0.00 -0.76 -1.95 119.26 122.23 1r4t h ALA 223 Ca 0.27 -0.52 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 1r4t h ALA 223 Cb 0.60 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1r4t h ALA 223 CO -0.07 0.55 -0.08 0.28 0.00 0.00 0.00 179.25 179.93 1r4t h VAL 224 N 0.42 1.29 -0.93 0.00 2.07 0.60 -2.88 116.25 116.83 1r4t h VAL 224 Ca -0.02 -1.12 0.08 0.00 0.82 0.00 0.00 66.70 66.47 1r4t h VAL 224 Cb 1.20 1.56 -0.07 0.00 -1.52 0.00 0.00 31.29 32.45 1r4t h VAL 224 CO 0.12 0.34 0.57 -0.08 0.02 0.00 0.00 177.57 178.55 1r4t h GLU 225 N 0.18 0.96 -0.86 1.57 4.81 0.58 0.30 114.58 122.12 1r4t h GLU 225 Ca 0.05 -0.06 0.07 0.00 -0.13 0.00 0.00 59.36 59.30 1r4t h GLU 225 Cb 0.56 -0.22 -0.06 0.00 0.63 0.00 0.00 28.75 29.66 1r4t h GLU 225 CO 0.03 0.64 0.52 0.77 -0.73 0.00 0.00 179.01 180.24 1r4t h SER 226 N 0.99 0.81 0.21 1.04 0.02 -1.18 0.45 113.55 115.89 1r4t h SER 226 Ca 0.43 0.02 -0.20 0.00 -0.84 0.00 0.00 61.79 61.20 1r4t h SER 226 Cb 0.29 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1r4t h SER 226 CO -0.21 0.51 -0.80 -0.33 -1.14 0.00 0.00 176.83 174.85 1r4t h GLU 227 N 0.94 0.48 -0.93 3.45 5.08 -0.91 -2.48 114.58 120.20 1r4t h GLU 227 Ca 0.38 -0.42 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1r4t h GLU 227 Cb 0.22 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.51 1r4t h GLU 227 CO -0.19 1.06 0.61 0.28 -1.00 0.00 0.00 179.01 179.78 1r4t h VAL 228 N 0.31 1.19 -0.26 3.13 2.07 0.64 -1.31 116.25 122.01 1r4t h VAL 228 Ca -0.05 -0.41 -0.16 0.00 0.82 0.00 0.00 66.70 66.90 1r4t h VAL 228 Cb 1.41 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1r4t h VAL 228 CO 0.14 0.22 -0.48 0.28 0.02 0.00 0.00 177.57 177.76 1r4t h SER 229 N 1.21 0.77 -0.63 0.57 0.02 -0.88 -2.90 113.55 111.71 1r4t h SER 229 Ca 0.36 -0.38 0.09 0.00 -0.84 0.00 0.00 61.79 61.01 1r4t h SER 229 Cb -0.05 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.23 1r4t h SER 229 CO -0.10 1.12 0.42 0.03 -1.14 0.00 0.00 176.83 177.16 1r4t h ARG 230 N 0.56 0.50 -0.03 3.45 3.08 -0.79 0.32 114.38 121.47 1r4t h ARG 230 Ca 0.03 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1r4t h ARG 230 Cb 1.04 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.97 1r4t h ARG 230 CO 0.10 0.33 0.21 0.28 -1.07 0.00 0.00 179.97 179.81 1r4t h VAL 231 N 0.51 0.06 0.00 2.04 2.07 -1.17 -3.51 116.25 116.25 1r4t h VAL 231 Ca 0.29 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.81 1r4t h VAL 231 Cb 0.45 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1r4t h VAL 231 CO -0.09 0.00 0.00 -0.24 0.02 0.00 0.00 177.57 177.26