#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 0.67 -0.87 0.54 2.86 -2.02 -2.50 114.93 113.62 1r4t h MET 112 Ca 0.00 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.47 1r4t h MET 112 Cb 0.00 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.53 1r4t h MET 112 CO 0.00 0.68 0.51 1.15 1.06 0.00 0.00 176.91 180.31 1r4t h THR 113 N 0.64 1.24 -0.55 2.22 2.02 -1.95 -1.93 112.91 114.60 1r4t h THR 113 Ca 0.13 -0.55 0.06 0.00 0.77 0.00 0.00 66.41 66.82 1r4t h THR 113 Cb 0.38 0.04 -0.05 0.00 -1.74 0.00 0.00 68.15 66.77 1r4t h THR 113 CO 0.01 0.26 0.25 -0.07 0.37 0.00 0.00 175.52 176.34 1r4t h LEU 114 N 1.20 0.32 -1.41 2.58 3.38 -1.79 0.87 115.31 120.45 1r4t h LEU 114 Ca 0.31 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.30 1r4t h LEU 114 Cb -0.03 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1r4t h LEU 114 CO -0.06 0.21 0.10 0.50 0.09 0.00 0.00 178.44 179.29 1r4t h LYS 115 N 0.47 0.49 -0.65 1.13 3.64 -1.33 -1.00 116.57 119.33 1r4t h LYS 115 Ca 0.25 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 1r4t h LYS 115 Cb 0.22 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 1r4t h LYS 115 CO -0.21 0.44 0.33 0.78 -2.27 0.00 0.00 179.45 178.52 1r4t h GLY 116 N 0.70 0.98 2.00 5.01 0.00 -0.13 -1.23 103.07 110.39 1r4t h GLY 116 Ca 0.12 -0.45 -0.09 0.00 0.00 0.00 0.00 47.33 46.91 1r4t h GLY 116 CO -0.01 0.43 -0.43 1.41 0.00 0.00 0.00 176.54 177.94 1r4t h LEU 117 N 0.91 0.00 -0.46 3.11 -0.00 -0.38 -3.21 115.31 115.29 1r4t h LEU 117 Ca 0.23 0.00 0.02 0.00 -0.00 0.00 0.00 57.88 58.13 1r4t h LEU 117 Cb 0.06 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.70 1r4t h LEU 117 CO -0.03 0.43 0.28 -0.78 -0.00 0.00 0.00 178.44 178.34 1r4t h ASP 118 N 0.00 0.46 -0.69 -0.43 1.82 0.01 -1.25 116.42 116.35 1r4t h ASP 118 Ca -0.00 -0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.63 1r4t h ASP 118 Cb 1.24 -0.10 -0.03 0.00 0.68 0.00 0.00 39.33 41.12 1r4t h ASP 118 CO 0.06 0.33 0.40 0.50 -1.61 0.00 0.00 179.24 178.92 1r4t h LYS 119 N 0.57 0.95 -0.19 0.28 1.63 -1.49 0.37 116.57 118.70 1r4t h LYS 119 Ca 0.18 -0.09 0.05 0.00 -0.85 0.00 0.00 60.65 59.94 1r4t h LYS 119 Cb -0.01 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 31.42 1r4t h LYS 119 CO -0.07 0.68 0.22 0.00 -3.45 0.00 0.00 179.45 176.84 1r4t h ALA 120 N 1.48 1.78 -0.77 5.00 0.00 -1.26 0.13 119.26 125.61 1r4t h ALA 120 Ca 0.25 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.26 1r4t h ALA 120 Cb -0.01 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1r4t h ALA 120 CO -0.04 -0.32 0.50 1.03 0.00 0.00 0.00 179.25 180.42 1r4t h SER 121 N 0.00 0.57 0.13 0.00 0.87 -0.61 0.18 113.55 114.69 1r4t h SER 121 Ca 0.09 0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.57 1r4t h SER 121 Cb 0.53 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 1r4t h SER 121 CO -0.00 0.33 -0.33 -0.33 -0.53 0.00 0.00 176.83 175.97 1r4t h GLU 122 N 0.62 0.30 -0.23 2.24 5.08 -0.87 -2.32 114.58 119.40 1r4t h GLU 122 Ca 0.36 -0.12 0.02 0.00 -1.00 0.00 0.00 59.36 58.62 1r4t h GLU 122 Cb 0.56 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1r4t h GLU 122 CO -0.13 0.59 0.16 -0.07 -1.00 0.00 0.00 179.01 178.56 1r4t h LEU 123 N 0.26 0.19 -2.92 1.33 3.38 -0.70 0.30 115.31 117.16 1r4t h LEU 123 Ca 0.03 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1r4t h LEU 123 Cb 0.71 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 1r4t h LEU 123 CO 0.05 0.13 -0.00 0.00 0.09 0.00 0.00 178.44 178.71 1r4t h ALA 124 N 1.87 1.04 -0.09 1.53 0.00 -1.22 -0.03 119.26 122.36 1r4t h ALA 124 Ca 0.10 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1r4t h ALA 124 Cb 0.11 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.81 1r4t h ALA 124 CO -0.02 0.00 -0.59 -2.37 0.00 0.00 0.00 179.25 176.27 1r4t n THR 125 N -3.13 2.04 -0.58 0.00 5.66 0.10 -4.31 114.28 114.07 1r4t n THR 125 Ca -0.03 -3.16 -0.31 0.00 -3.05 0.00 0.00 64.05 57.50 1r4t n THR 125 Cb 0.08 -0.22 0.21 0.00 -1.55 0.00 0.00 70.33 68.85 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 -0.93 -2.00 -4.44 1.09 7.94 -0.02 -5.05 117.00 113.59 1r4t n LEU 126 Ca 0.21 -0.15 -0.22 0.00 -1.11 0.00 0.00 56.01 54.73 1r4t n LEU 126 Cb 0.76 -1.09 -0.09 0.00 0.53 0.00 0.00 43.42 43.54 1r4t n LEU 126 CO 0.01 -3.21 -0.21 0.42 -1.11 0.00 0.00 177.39 173.30 1r4t s THR 127 N -2.31 0.62 -0.01 1.96 -4.23 -1.26 -5.00 115.64 105.42 1r4t s THR 127 Ca 0.62 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.91 1r4t s THR 127 Cb -0.18 -2.49 -0.22 0.00 1.34 0.00 0.00 72.50 70.95 1r4t s THR 127 CO 0.66 0.00 1.11 1.55 -0.54 0.00 0.00 174.62 177.40 1r4t h PRO 128 N 2.00 0.32 -0.02 3.99 0.13 -1.92 -0.15 132.00 136.35 1r4t h PRO 128 Ca -0.36 -0.31 -0.15 0.00 -0.87 0.00 0.00 66.00 64.31 1r4t h PRO 128 Cb 1.26 0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.45 1r4t h PRO 128 CO 0.58 0.99 -0.67 1.49 -0.23 0.00 0.00 178.00 180.16 1r4t h GLU 129 N -0.22 0.11 0.00 0.86 4.57 -1.97 -3.01 114.58 114.91 1r4t h GLU 129 Ca -0.04 -0.09 -0.14 0.00 -1.18 0.00 0.00 59.36 57.91 1r4t h GLU 129 Cb 1.11 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.70 1r4t h GLU 129 CO 0.08 0.74 -0.68 0.78 -1.18 0.00 0.00 179.01 178.75 1r4t h GLY 130 N 1.77 0.00 0.61 1.92 0.00 -1.95 -0.70 103.07 104.72 1r4t h GLY 130 Ca -0.01 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.39 1r4t h GLY 130 CO 0.09 0.00 0.34 -2.00 0.00 0.00 0.00 176.54 174.98 1r4t h LEU 131 N 0.00 0.48 0.00 3.11 6.46 -0.87 5.67 115.31 130.16 1r4t h LEU 131 Ca -0.01 0.04 -0.10 0.00 -0.12 0.00 0.00 57.88 57.69 1r4t h LEU 131 Cb 1.40 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 41.27 1r4t h LEU 131 CO 0.09 0.30 -0.57 0.00 -0.62 0.00 0.00 178.44 177.65 1r4t h ALA 132 N 1.36 0.12 0.41 1.25 0.00 -1.60 -2.78 119.26 118.02 1r4t h ALA 132 Ca 0.30 -0.82 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 1r4t h ALA 132 Cb 0.24 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1r4t h ALA 132 CO -0.21 0.32 -0.20 -0.09 0.00 0.00 0.00 179.25 179.07 1r4t h ARG 133 N -0.99 -0.54 0.00 0.00 2.43 -0.99 -3.05 114.38 111.24 1r4t h ARG 133 Ca -0.16 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1r4t h ARG 133 Cb 1.14 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1r4t h ARG 133 CO -0.09 -0.29 0.00 1.49 -1.51 0.00 0.00 179.97 179.57 1r4t h GLU 134 N -1.09 0.00 0.01 0.20 4.57 1.13 -2.18 114.58 117.23 1r4t h GLU 134 Ca -0.06 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.14 1r4t h GLU 134 Cb 0.50 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.07 1r4t h GLU 134 CO 0.09 0.00 -0.08 1.25 -1.18 0.00 0.00 179.01 179.09 1r4t h HIS 135 N 0.00 -0.21 -0.38 0.92 2.76 -0.73 6.54 115.15 124.04 1r4t h HIS 135 Ca 0.00 0.01 -0.16 0.00 -2.20 0.00 0.00 60.37 58.02 1r4t h HIS 135 Cb 0.03 0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.08 1r4t h HIS 135 CO 0.00 -0.13 -0.38 1.03 -1.30 0.00 0.00 177.93 177.16 1r4t h SER 136 N -0.15 0.99 -0.11 3.26 0.87 -1.47 0.32 113.55 117.26 1r4t h SER 136 Ca 0.03 -0.46 -0.10 0.00 -1.23 0.00 0.00 61.79 60.02 1r4t h SER 136 Cb 0.19 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.87 1r4t h SER 136 CO -0.08 1.25 -0.34 0.03 -0.53 0.00 0.00 176.83 177.16 1r4t h ARG 137 N 0.75 0.43 0.00 2.24 3.08 -1.33 -2.89 114.38 116.64 1r4t h ARG 137 Ca 0.06 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.80 1r4t h ARG 137 Cb 0.97 0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.07 1r4t h ARG 137 CO 0.09 0.93 0.00 1.28 -1.07 0.00 0.00 179.97 181.20 1r4t n LEU 138 N -4.38 0.33 -3.77 3.04 4.77 2.11 -3.79 117.00 115.32 1r4t n LEU 138 Ca -0.07 0.56 -0.30 0.00 -0.03 0.00 0.00 56.01 56.17 1r4t n LEU 138 Cb 0.50 -0.49 -0.14 0.00 -2.33 0.00 0.00 43.42 40.96 1r4t n LEU 138 CO 0.43 -0.27 -0.30 0.00 -1.33 0.00 0.00 177.39 175.92 1r4t s ALA 139 N -3.11 1.94 0.00 -1.18 0.00 0.11 -0.43 121.76 119.10 1r4t s ALA 139 Ca 0.08 -2.11 0.00 0.00 0.00 0.00 0.00 51.96 49.94 1r4t s ALA 139 Cb 0.12 -1.76 0.00 0.00 0.00 0.00 0.00 23.12 21.48 1r4t s ALA 139 CO 0.42 -1.80 0.00 0.43 0.00 0.00 0.00 175.76 174.81 1r4t n SER 140 N 4.33 0.00 -4.54 0.00 7.64 -1.24 -4.45 113.62 115.36 1r4t n SER 140 Ca 0.02 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.48 1r4t n SER 140 Cb 0.39 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.56 1r4t n SER 140 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1r4t s GLY 141 N 0.00 1.30 -1.11 0.23 0.00 -1.26 -3.86 107.32 102.61 1r4t s GLY 141 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 44.72 43.64 1r4t s GLY 141 CO 0.00 2.23 0.00 1.22 0.00 0.00 0.00 173.10 176.55 1r4t n ASP 142 N 7.86 -3.52 -4.46 1.64 9.92 -1.26 -4.79 116.55 121.95 1r4t n ASP 142 Ca 0.04 0.26 -0.54 0.00 -0.53 0.00 0.00 54.79 54.02 1r4t n ASP 142 Cb 0.48 -3.07 -0.06 0.00 -0.64 0.00 0.00 41.12 37.84 1r4t n ASP 142 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1r4t n GLY 143 N -0.07 -0.86 0.16 0.44 0.00 -1.25 -4.60 105.19 99.01 1r4t n GLY 143 Ca -0.10 0.58 -0.10 0.00 0.00 0.00 0.00 46.02 46.39 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 2.21 0.37 -0.05 4.61 0.00 -1.32 2.49 119.26 127.58 1r4t h ALA 144 Ca -0.41 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.22 1r4t h ALA 144 Cb 1.43 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1r4t h ALA 144 CO 0.62 0.03 -0.46 -0.07 0.00 0.00 0.00 179.25 179.37 1r4t h LEU 145 N 0.28 0.12 0.15 0.00 3.38 -1.04 -0.85 115.31 117.36 1r4t h LEU 145 Ca 0.09 -0.05 -0.24 0.00 0.09 0.00 0.00 57.88 57.76 1r4t h LEU 145 Cb 0.30 -0.03 0.03 0.00 0.09 0.00 0.00 40.66 41.04 1r4t h LEU 145 CO 0.00 0.56 -1.05 -0.09 0.09 0.00 0.00 178.44 177.96 1r4t h ARG 146 N 0.09 0.44 -0.01 1.13 2.43 -0.34 -3.19 114.38 114.93 1r4t h ARG 146 Ca 0.00 -0.68 -0.04 0.00 -0.81 0.00 0.00 59.98 58.45 1r4t h ARG 146 Cb 0.85 0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.64 1r4t h ARG 146 CO 0.06 1.31 -0.19 1.03 -1.51 0.00 0.00 179.97 180.67 1r4t h SER 147 N -0.09 0.01 -0.34 -3.80 0.87 0.44 0.13 113.55 110.78 1r4t h SER 147 Ca -0.18 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.37 1r4t h SER 147 Cb 1.80 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.74 1r4t h SER 147 CO 0.20 0.21 0.16 0.25 -0.53 0.00 0.00 176.83 177.12 1r4t h LEU 148 N 0.01 0.45 -0.16 2.23 5.85 -1.18 1.81 115.31 124.31 1r4t h LEU 148 Ca 0.00 -0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.53 1r4t h LEU 148 Cb 0.35 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 1r4t h LEU 148 CO 0.03 0.45 -0.16 -1.28 -0.34 0.00 0.00 178.44 177.13 1r4t h SER 149 N 0.42 0.43 -0.24 1.25 0.87 -1.40 -0.17 113.55 114.71 1r4t h SER 149 Ca 0.12 -0.48 -0.03 0.00 -1.23 0.00 0.00 61.79 60.17 1r4t h SER 149 Cb 0.12 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1r4t h SER 149 CO -0.01 0.82 0.05 0.74 -0.53 0.00 0.00 176.83 177.90 1r4t h THR 150 N 0.04 1.22 -0.95 2.23 2.02 -0.83 -1.72 112.91 114.93 1r4t h THR 150 Ca 0.03 -0.72 0.00 0.00 0.77 0.00 0.00 66.41 66.49 1r4t h THR 150 Cb 0.70 1.24 -0.05 0.00 -1.74 0.00 0.00 68.15 68.30 1r4t h THR 150 CO 0.04 0.23 0.61 0.00 0.37 0.00 0.00 175.52 176.76 1r4t h ALA 151 N 0.86 1.20 -0.14 6.16 0.00 0.28 -0.47 119.26 127.16 1r4t h ALA 151 Ca 0.07 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1r4t h ALA 151 Cb 0.30 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1r4t h ALA 151 CO 0.00 0.62 -0.04 -0.07 0.00 0.00 0.00 179.25 179.77 1r4t h LEU 152 N 1.29 -0.13 -0.95 0.00 3.38 -0.74 -1.29 115.31 116.88 1r4t h LEU 152 Ca 0.34 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.40 1r4t h LEU 152 Cb -0.11 0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 1r4t h LEU 152 CO -0.07 -0.05 0.61 0.00 0.09 0.00 0.00 178.44 179.03 1r4t h ALA 153 N 1.14 1.26 -0.49 1.53 0.00 -0.71 -0.04 119.26 121.95 1r4t h ALA 153 Ca 0.07 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.03 1r4t h ALA 153 Cb 0.10 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1r4t h ALA 153 CO -0.14 0.47 0.34 0.78 0.00 0.00 0.00 179.25 180.69 1r4t h GLY 154 N 1.18 0.36 0.54 0.00 0.00 -0.01 -1.11 103.07 104.02 1r4t h GLY 154 Ca 0.38 -0.11 -0.10 0.00 0.00 0.00 0.00 47.33 47.51 1r4t h GLY 154 CO -0.13 0.07 -0.38 -2.22 0.00 0.00 0.00 176.54 173.88 1r4t h ILE 155 N 0.26 1.52 -0.42 2.60 2.04 -0.13 0.51 117.51 123.89 1r4t h ILE 155 Ca 0.23 -2.04 0.12 0.00 1.00 0.00 0.00 64.86 64.16 1r4t h ILE 155 Cb 0.55 2.77 -0.02 0.00 -0.74 0.00 0.00 36.82 39.39 1r4t h ILE 155 CO -0.05 0.57 0.38 0.03 0.00 0.00 0.00 178.15 179.08 1r4t h ARG 156 N -0.40 0.00 0.03 2.37 3.08 -0.22 2.59 114.38 121.83 1r4t h ARG 156 Ca -0.05 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.66 1r4t h ARG 156 Cb 1.14 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.14 1r4t h ARG 156 CO 0.07 0.00 -1.93 0.00 -1.07 0.00 0.00 179.97 177.04 1r4t n ALA 157 N -2.45 1.00 0.50 0.04 0.00 -0.52 -4.16 120.51 114.92 1r4t n ALA 157 Ca 0.07 -0.75 0.03 0.00 0.00 0.00 0.00 53.44 52.78 1r4t n ALA 157 Cb 0.56 -0.35 0.13 0.00 0.00 0.00 0.00 19.45 19.80 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 1.63 1.71 3.56 0.00 0.00 0.18 -4.81 105.19 107.46 1r4t n GLY 158 Ca -0.40 -0.30 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.37 6.47 0.00 1.61 1.04 0.86 -4.87 113.70 118.44 1r4t s SER 159 Ca 0.18 0.04 0.12 0.00 0.48 0.00 0.00 55.95 56.76 1r4t s SER 159 Cb 0.13 -2.46 0.53 0.00 0.10 0.00 0.00 66.02 64.32 1r4t s SER 159 CO 0.06 -1.13 1.36 0.00 0.98 0.00 0.00 173.24 174.51 1r4t n GLN 160 N 7.36 0.04 -4.21 4.02 1.13 -1.26 -4.60 117.38 119.87 1r4t n GLN 160 Ca 0.06 0.27 -0.16 0.00 -1.94 0.00 0.00 57.00 55.22 1r4t n GLN 160 Cb 0.48 -1.50 -0.14 0.00 0.11 0.00 0.00 30.24 29.20 1r4t n GLN 160 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1r4t s VAL 161 N -2.89 0.59 0.51 5.09 1.01 -1.26 -5.02 120.40 118.43 1r4t s VAL 161 Ca 0.07 -0.55 0.25 0.00 0.00 0.00 0.00 61.98 61.75 1r4t s VAL 161 Cb 0.08 -0.54 0.30 0.00 0.00 0.00 0.00 36.38 36.22 1r4t s VAL 161 CO 0.21 0.01 2.15 1.05 0.00 0.00 0.00 175.10 178.51 1r4t h GLU 162 N 5.52 0.00 -0.29 2.72 4.11 -1.98 -1.03 114.58 123.62 1r4t h GLU 162 Ca -0.31 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.04 1r4t h GLU 162 Cb 1.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 1r4t h GLU 162 CO 0.47 0.06 -0.14 1.49 0.07 0.00 0.00 179.01 180.96 1r4t h GLU 163 N 0.00 0.50 -0.37 1.06 4.57 -1.95 0.20 114.58 118.59 1r4t h GLU 163 Ca -0.00 -0.15 -0.04 0.00 -1.18 0.00 0.00 59.36 57.99 1r4t h GLU 163 Cb 0.15 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 1r4t h GLU 163 CO 0.01 0.64 0.08 0.77 -1.18 0.00 0.00 179.01 179.33 1r4t h SER 164 N 0.46 0.58 0.07 1.04 0.02 -1.56 0.20 113.55 114.36 1r4t h SER 164 Ca 0.08 -0.24 -0.16 0.00 -0.84 0.00 0.00 61.79 60.63 1r4t h SER 164 Cb 0.53 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 1r4t h SER 164 CO 0.03 0.67 -0.57 0.08 -1.14 0.00 0.00 176.83 175.90 1r4t h ARG 165 N 0.46 0.52 -0.77 3.45 0.11 -1.41 -1.53 114.38 115.21 1r4t h ARG 165 Ca 0.12 -0.34 -0.04 0.00 0.10 0.00 0.00 59.98 59.81 1r4t h ARG 165 Cb 0.33 0.04 -0.03 0.00 1.11 0.00 0.00 29.97 31.42 1r4t h ARG 165 CO 0.00 0.95 0.31 0.97 0.10 0.00 0.00 179.97 182.30 1r4t h ILE 166 N 0.40 1.26 -0.03 0.08 6.09 -0.40 2.40 117.51 127.31 1r4t h ILE 166 Ca 0.00 -0.81 -0.01 0.00 -1.37 0.00 0.00 64.86 62.67 1r4t h ILE 166 Cb 1.12 0.34 -0.00 0.00 0.47 0.00 0.00 36.82 38.75 1r4t h ILE 166 CO 0.11 0.33 -0.01 -0.61 -3.07 0.00 0.00 178.15 174.90 1r4t h GLN 167 N 1.12 0.07 -0.31 2.19 4.15 -0.83 0.43 115.11 121.94 1r4t h GLN 167 Ca 0.26 -0.03 -0.10 0.00 0.77 0.00 0.00 58.65 59.55 1r4t h GLN 167 Cb 0.22 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 1r4t h GLN 167 CO -0.02 0.44 -0.21 0.00 -1.93 0.00 0.00 178.83 177.11 1r4t h ALA 168 N 0.62 0.44 -0.36 3.38 0.00 -1.09 -2.88 119.26 119.37 1r4t h ALA 168 Ca 0.01 -0.37 0.04 0.00 0.00 0.00 0.00 54.91 54.59 1r4t h ALA 168 Cb 0.42 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1r4t h ALA 168 CO 0.00 0.40 0.15 0.78 0.00 0.00 0.00 179.25 180.59 1r4t h GLY 169 N 0.45 0.48 0.91 0.00 0.00 0.41 0.26 103.07 105.57 1r4t h GLY 169 Ca 0.06 -0.10 0.11 0.00 0.00 0.00 0.00 47.33 47.40 1r4t h GLY 169 CO 0.06 0.06 0.45 -0.09 0.00 0.00 0.00 176.54 177.02 1r4t h ARG 170 N 0.32 0.47 -0.00 4.80 2.43 -0.85 0.22 114.38 121.77 1r4t h ARG 170 Ca 0.16 -0.03 -0.21 0.00 -0.81 0.00 0.00 59.98 59.09 1r4t h ARG 170 Cb 0.11 -0.11 0.02 0.00 -0.42 0.00 0.00 29.97 29.57 1r4t h ARG 170 CO -0.14 0.31 -0.81 1.25 -1.51 0.00 0.00 179.97 179.07 1r4t h LEU 171 N 0.49 0.72 -2.39 3.80 7.12 -0.99 0.43 115.31 124.48 1r4t h LEU 171 Ca 0.32 -0.75 -0.00 0.00 0.13 0.00 0.00 57.88 57.58 1r4t h LEU 171 Cb 0.60 -0.22 -0.00 0.00 -0.53 0.00 0.00 40.66 40.50 1r4t h LEU 171 CO -0.10 1.37 -0.02 -0.07 -0.13 0.00 0.00 178.44 179.49 1r4t h LEU 172 N 0.14 0.00 -1.23 2.25 4.07 0.10 -0.12 115.31 120.53 1r4t h LEU 172 Ca -0.10 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.86 1r4t h LEU 172 Cb 1.50 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.24 1r4t h LEU 172 CO 0.16 0.02 -0.10 1.21 -1.08 0.00 0.00 178.44 178.65 1r4t n GLU 173 N -3.21 1.23 -2.44 1.13 4.07 0.62 -4.09 120.64 117.96 1r4t n GLU 173 Ca -0.02 -1.04 -0.35 0.00 -0.06 0.00 0.00 57.16 55.69 1r4t n GLU 173 Cb 0.16 -1.21 -0.02 0.00 -0.06 0.00 0.00 31.44 30.30 1r4t n GLU 173 CO 0.00 0.00 0.00 0.50 -0.06 0.00 0.00 177.13 177.57 1r4t s ARG 174 N -1.26 3.78 -0.57 5.31 3.52 0.15 -4.82 118.95 125.06 1r4t s ARG 174 Ca 0.13 1.51 -0.13 0.00 -0.13 0.00 0.00 55.73 57.10 1r4t s ARG 174 Cb 0.10 -2.22 0.14 0.00 -1.56 0.00 0.00 34.95 31.42 1r4t s ARG 174 CO 0.22 -0.48 0.50 -1.54 -0.81 0.00 0.00 175.30 173.19 1r4t s SER 175 N -1.75 6.12 0.20 -2.12 1.04 -1.26 0.14 113.70 116.07 1r4t s SER 175 Ca 0.66 -2.00 -0.30 0.00 0.48 0.00 0.00 55.95 54.79 1r4t s SER 175 Cb -0.21 -2.15 -0.08 0.00 0.10 0.00 0.00 66.02 63.68 1r4t s SER 175 CO 0.25 -0.76 0.99 -0.63 0.98 0.00 0.00 173.24 174.08 1r4t s ILE 176 N 1.25 4.05 -0.63 -1.02 1.09 0.50 -3.29 121.20 123.16 1r4t s ILE 176 Ca 0.07 1.92 0.00 0.00 -1.10 0.00 0.00 60.65 61.54 1r4t s ILE 176 Cb -0.26 -4.22 0.00 0.00 -1.06 0.00 0.00 42.46 36.92 1r4t s ILE 176 CO -0.00 0.40 0.00 0.61 -0.10 0.00 0.00 174.94 175.85 1r4t n GLY 177 N 1.72 0.51 0.69 6.18 0.00 -1.26 0.45 105.19 113.48 1r4t n GLY 177 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.14 0.64 3.23 -0.02 0.00 -1.21 -5.03 105.19 102.65 1r4t n GLY 178 Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 1r4t n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r4t s ILE 179 N -2.39 2.07 0.32 -0.61 -1.09 1.55 -4.97 121.20 116.08 1r4t s ILE 179 Ca 0.00 -1.02 -0.20 0.00 -2.23 0.00 0.00 60.65 57.20 1r4t s ILE 179 Cb 0.00 -1.78 -0.14 0.00 -1.58 0.00 0.00 42.46 38.96 1r4t s ILE 179 CO 0.00 0.56 0.15 0.00 -1.23 0.00 0.00 174.94 174.42 1r4t n ALA 180 N 3.48 -2.76 -0.03 9.38 0.00 -1.26 0.19 120.51 129.51 1r4t n ALA 180 Ca -0.19 0.16 -0.11 0.00 0.00 0.00 0.00 53.44 53.30 1r4t n ALA 180 Cb 0.53 -1.31 -0.05 0.00 0.00 0.00 0.00 19.45 18.62 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 0.41 0.18 -0.93 0.00 5.85 0.98 -0.55 115.31 121.24 1r4t h LEU 181 Ca -0.31 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1r4t h LEU 181 Cb 1.26 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1r4t h LEU 181 CO 0.43 0.20 0.29 1.56 -0.34 0.00 0.00 178.44 180.58 1r4t h GLN 182 N 0.15 0.00 0.17 1.25 4.20 -1.81 0.55 115.11 119.61 1r4t h GLN 182 Ca 0.05 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.41 1r4t h GLN 182 Cb 0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1r4t h GLN 182 CO -0.01 0.00 -1.77 1.96 -0.67 0.00 0.00 178.83 178.34 1r4t h GLN 183 N 0.00 0.35 0.00 1.46 1.08 -1.40 -3.26 115.11 113.34 1r4t h GLN 183 Ca 0.00 -0.60 0.00 0.00 -1.45 0.00 0.00 58.65 56.60 1r4t h GLN 183 Cb 0.57 0.22 0.00 0.00 -0.05 0.00 0.00 27.48 28.23 1r4t h GLN 183 CO 0.00 1.29 0.00 0.91 -0.95 0.00 0.00 178.83 180.08 1r4t n TRP 184 N -3.61 0.00 -0.63 2.96 7.02 0.18 -1.71 117.44 121.65 1r4t n TRP 184 Ca -0.26 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.30 1r4t n TRP 184 Cb 1.05 -0.19 0.27 0.00 -2.42 0.00 0.00 31.31 30.03 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 0.38 3.19 3.27 6.99 0.00 -0.63 -4.64 105.19 113.75 1r4t n GLY 185 Ca 0.12 -0.79 -0.11 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.97 0.09 -0.14 2.61 -1.32 -0.69 -3.43 115.64 110.78 1r4t s THR 186 Ca 0.41 -0.71 -0.05 0.00 -1.21 0.00 0.00 61.69 60.12 1r4t s THR 186 Cb 0.28 -1.08 -0.04 0.00 -1.51 0.00 0.00 72.50 70.15 1r4t s THR 186 CO 0.17 -0.39 0.04 0.28 -2.21 0.00 0.00 174.62 172.50 1r4t s THR 187 N -3.15 4.58 0.00 5.08 -1.32 -1.26 -4.32 115.64 115.26 1r4t s THR 187 Ca -0.01 -0.12 0.00 0.00 -1.21 0.00 0.00 61.69 60.35 1r4t s THR 187 Cb 0.01 -3.01 0.00 0.00 -1.51 0.00 0.00 72.50 67.99 1r4t s THR 187 CO -0.07 0.53 0.00 0.61 -2.21 0.00 0.00 174.62 173.48 1r4t n GLY 188 N 2.95 0.89 0.00 6.08 0.00 -1.26 -5.09 105.19 108.76 1r4t n GLY 188 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1r4t n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r4t n GLY 189 N -1.86 0.38 0.09 -0.02 0.00 -1.26 -4.98 105.19 97.54 1r4t n GLY 189 Ca 0.00 -1.82 -0.13 0.00 0.00 0.00 0.00 46.02 44.07 1r4t n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r4t h ALA 190 N -1.42 0.19 -0.41 4.61 0.00 -1.93 -3.23 119.26 117.07 1r4t h ALA 190 Ca 0.00 -0.88 0.06 0.00 0.00 0.00 0.00 54.91 54.09 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 1.05 0.10 0.00 0.00 0.00 0.00 179.25 180.40 1r4t h ALA 191 N 0.72 0.45 -0.97 0.00 0.00 -1.90 0.53 119.26 118.09 1r4t h ALA 191 Ca -0.09 0.07 0.07 0.00 0.00 0.00 0.00 54.91 54.96 1r4t h ALA 191 Cb 1.89 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 19.70 1r4t h ALA 191 CO 0.18 -0.30 0.62 1.03 0.00 0.00 0.00 179.25 180.77 1r4t h SER 192 N 0.23 0.98 -0.29 0.00 0.87 -1.84 -0.11 113.55 113.39 1r4t h SER 192 Ca 0.19 0.01 -0.14 0.00 -1.23 0.00 0.00 61.79 60.63 1r4t h SER 192 Cb 0.22 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 1r4t h SER 192 CO -0.24 0.62 -0.34 -0.61 -0.53 0.00 0.00 176.83 175.73 1r4t h GLN 193 N 1.11 0.82 -0.21 2.24 4.15 -1.13 0.34 115.11 122.44 1r4t h GLN 193 Ca 0.42 -0.40 0.01 0.00 0.77 0.00 0.00 58.65 59.45 1r4t h GLN 193 Cb 0.18 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.86 1r4t h GLN 193 CO -0.18 1.04 0.11 1.25 -1.93 0.00 0.00 178.83 179.11 1r4t h LEU 194 N 0.68 0.16 -1.20 -2.39 5.85 0.13 -0.93 115.31 117.61 1r4t h LEU 194 Ca 0.07 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 1r4t h LEU 194 Cb 0.90 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 1r4t h LEU 194 CO 0.08 0.12 -0.25 1.62 -0.34 0.00 0.00 178.44 179.67 1r4t h VAL 195 N 0.22 0.66 -0.75 1.05 3.04 -0.98 -2.88 116.25 116.62 1r4t h VAL 195 Ca 0.08 -1.13 0.11 0.00 -1.01 0.00 0.00 66.70 64.75 1r4t h VAL 195 Cb 0.01 1.74 -0.08 0.00 -2.01 0.00 0.00 31.29 30.95 1r4t h VAL 195 CO -0.05 0.25 0.37 0.25 -1.01 0.00 0.00 177.57 177.37 1r4t h LEU 196 N 0.00 0.46 0.00 3.16 6.46 0.50 -3.12 115.31 122.77 1r4t h LEU 196 Ca -0.00 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 1r4t h LEU 196 Cb 0.72 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.65 1r4t h LEU 196 CO 0.03 0.24 0.00 -0.67 -0.62 0.00 0.00 178.44 177.42 1r4t n ASP 197 N -4.88 0.00 -4.80 1.25 -0.08 -1.08 -4.75 116.55 102.21 1r4t n ASP 197 Ca 0.13 0.62 -0.38 0.00 -1.51 0.00 0.00 54.79 53.65 1r4t n ASP 197 Cb 0.33 -0.27 -0.06 0.00 2.34 0.00 0.00 41.12 43.46 1r4t n ASP 197 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1r4t s ALA 198 N -2.81 3.60 -0.03 -1.67 0.00 -1.18 -5.00 121.76 114.68 1r4t s ALA 198 Ca 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 51.96 51.85 1r4t s ALA 198 Cb 0.00 -2.57 -0.02 0.00 0.00 0.00 0.00 23.12 20.53 1r4t s ALA 198 CO 0.00 0.36 -0.09 0.43 0.00 0.00 0.00 175.76 176.46 1r4t n SER 199 N 2.04 0.72 0.03 0.00 7.64 -1.25 -4.12 113.62 118.67 1r4t n SER 199 Ca -0.11 0.11 -0.18 0.00 1.01 0.00 0.00 58.87 59.71 1r4t n SER 199 Cb 0.51 -0.42 -0.08 0.00 -1.01 0.00 0.00 64.21 63.22 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 -0.26 0.68 -0.18 1.43 0.13 -1.93 0.37 132.00 132.24 1r4t h PRO 200 Ca 0.00 -0.67 -0.18 0.00 -0.87 0.00 0.00 66.00 64.29 1r4t h PRO 200 Cb 0.26 0.17 0.01 0.00 0.13 0.00 0.00 31.00 31.57 1r4t h PRO 200 CO 0.00 1.26 -0.57 1.49 -0.23 0.00 0.00 178.00 179.95 1r4t h GLU 201 N 0.42 0.71 -0.11 0.86 4.81 -1.98 -0.14 114.58 119.14 1r4t h GLU 201 Ca -0.10 -0.52 -0.12 0.00 -0.13 0.00 0.00 59.36 58.49 1r4t h GLU 201 Cb 1.57 0.09 0.00 0.00 0.63 0.00 0.00 28.75 31.05 1r4t h GLU 201 CO 0.18 1.14 -0.41 1.25 -0.73 0.00 0.00 179.01 180.44 1r4t h LEU 202 N 0.41 0.56 -0.10 1.64 7.12 -1.71 -1.79 115.31 121.44 1r4t h LEU 202 Ca -0.02 -0.62 0.00 0.00 0.13 0.00 0.00 57.88 57.38 1r4t h LEU 202 Cb 1.19 -0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 41.15 1r4t h LEU 202 CO 0.12 1.08 0.06 -0.09 -0.13 0.00 0.00 178.44 179.48 1r4t h ARG 203 N 0.07 0.13 -0.30 1.25 1.12 -0.28 3.64 114.38 120.01 1r4t h ARG 203 Ca -0.02 -0.01 0.02 0.00 -1.11 0.00 0.00 59.98 58.87 1r4t h ARG 203 Cb 1.04 -0.03 -0.03 0.00 -0.01 0.00 0.00 29.97 30.94 1r4t h ARG 203 CO 0.09 0.09 0.14 0.00 -3.11 0.00 0.00 179.97 177.18 1r4t h ARG 204 N 0.13 0.30 -0.03 0.20 2.47 -1.05 2.68 114.38 119.08 1r4t h ARG 204 Ca 0.04 -0.02 -0.04 0.00 -1.26 0.00 0.00 59.98 58.70 1r4t h ARG 204 Cb -0.01 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.24 1r4t h ARG 204 CO -0.01 0.20 -0.12 0.93 0.56 0.00 0.00 179.97 181.52 1r4t h GLU 205 N 0.31 0.13 -0.38 0.04 5.08 -1.02 -1.25 114.58 117.48 1r4t h GLU 205 Ca 0.13 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1r4t h GLU 205 Cb 0.05 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1r4t h GLU 205 CO -0.09 0.76 0.20 0.82 -1.00 0.00 0.00 179.01 179.69 1r4t h ILE 206 N -0.47 1.15 -0.43 3.13 1.08 0.70 -1.73 117.51 120.95 1r4t h ILE 206 Ca -0.01 -0.41 0.02 0.00 -0.39 0.00 0.00 64.86 64.07 1r4t h ILE 206 Cb 0.78 0.73 -0.03 0.00 -3.07 0.00 0.00 36.82 35.23 1r4t h ILE 206 CO 0.03 0.16 0.26 0.74 -0.69 0.00 0.00 178.15 178.64 1r4t h THR 207 N 0.48 1.05 -0.23 -0.27 2.02 0.47 0.13 112.91 116.56 1r4t h THR 207 Ca 0.13 -0.18 0.07 0.00 0.77 0.00 0.00 66.41 67.20 1r4t h THR 207 Cb 0.07 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1r4t h THR 207 CO -0.02 0.09 0.17 -0.78 0.37 0.00 0.00 175.52 175.35 1r4t h ASP 208 N 0.52 0.00 -0.04 4.18 3.58 -0.87 0.09 116.42 123.88 1r4t h ASP 208 Ca 0.17 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.49 1r4t h ASP 208 Cb 0.00 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.06 1r4t h ASP 208 CO -0.07 0.00 -0.49 -0.61 -2.88 0.00 0.00 179.24 175.19 1r4t h GLN 209 N 0.00 0.40 -0.52 0.28 -0.00 -0.17 -2.80 115.11 112.30 1r4t h GLN 209 Ca 0.11 -0.38 0.03 0.00 -0.00 0.00 0.00 58.65 58.41 1r4t h GLN 209 Cb 0.45 0.09 -0.04 0.00 0.00 0.00 0.00 27.48 27.98 1r4t h GLN 209 CO -0.00 1.03 0.30 -0.07 0.00 0.00 0.00 178.83 180.09 1r4t h LEU 210 N -0.09 0.47 -1.01 -2.39 3.38 0.30 1.08 115.31 117.05 1r4t h LEU 210 Ca -0.05 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.01 1r4t h LEU 210 Cb 1.17 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.76 1r4t h LEU 210 CO 0.10 0.33 0.65 -0.74 0.09 0.00 0.00 178.44 178.87 1r4t h HIS 211 N 0.59 1.19 0.00 1.13 2.76 -1.07 0.69 115.15 120.44 1r4t h HIS 211 Ca 0.21 0.03 -0.24 0.00 -2.20 0.00 0.00 60.37 58.17 1r4t h HIS 211 Cb 0.05 -0.39 0.01 0.00 1.55 0.00 0.00 27.41 28.63 1r4t h HIS 211 CO -0.07 0.59 -0.99 0.37 -1.30 0.00 0.00 177.93 176.52 1r4t h GLN 212 N 1.14 0.53 -0.70 5.26 4.15 -0.94 -2.83 115.11 121.73 1r4t h GLN 212 Ca 0.45 -0.58 -0.07 0.00 0.77 0.00 0.00 58.65 59.22 1r4t h GLN 212 Cb 0.23 0.17 -0.03 0.00 0.21 0.00 0.00 27.48 28.06 1r4t h GLN 212 CO -0.19 1.20 0.17 -0.24 -1.93 0.00 0.00 178.83 177.84 1r4t h VAL 213 N 0.30 1.26 -0.65 2.39 3.04 0.23 -2.48 116.25 120.33 1r4t h VAL 213 Ca -0.10 -0.97 -0.04 0.00 -1.01 0.00 0.00 66.70 64.58 1r4t h VAL 213 Cb 1.64 0.54 -0.03 0.00 -2.01 0.00 0.00 31.29 31.43 1r4t h VAL 213 CO 0.18 0.37 0.23 -0.03 -1.01 0.00 0.00 177.57 177.32 1r4t h MET 214 N 1.06 0.97 -0.35 4.17 1.85 0.34 0.18 114.93 123.15 1r4t h MET 214 Ca 0.22 -0.17 0.03 0.00 -0.61 0.00 0.00 59.70 59.17 1r4t h MET 214 Cb 0.37 -0.16 -0.03 0.00 0.43 0.00 0.00 31.60 32.21 1r4t h MET 214 CO 0.00 0.81 0.15 1.03 -0.40 0.00 0.00 176.91 178.51 1r4t h SER 215 N 0.95 0.21 0.20 1.39 0.87 -1.19 1.72 113.55 117.69 1r4t h SER 215 Ca 0.22 0.02 -0.16 0.00 -1.23 0.00 0.00 61.79 60.64 1r4t h SER 215 Cb 0.23 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 1r4t h SER 215 CO -0.01 0.16 -0.61 -0.08 -0.53 0.00 0.00 176.83 175.75 1r4t h GLU 216 N 0.33 0.41 -0.07 2.24 4.57 -1.21 -2.24 114.58 118.60 1r4t h GLU 216 Ca 0.15 -0.28 -0.14 0.00 -1.18 0.00 0.00 59.36 57.91 1r4t h GLU 216 Cb 0.09 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 1r4t h GLU 216 CO -0.12 0.90 -0.59 0.28 -1.18 0.00 0.00 179.01 178.29 1r4t h VAL 217 N 0.30 1.38 0.00 0.32 2.07 0.07 -1.85 116.25 118.54 1r4t h VAL 217 Ca -0.01 -1.95 -0.05 0.00 0.82 0.00 0.00 66.70 65.51 1r4t h VAL 217 Cb 1.15 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.90 1r4t h VAL 217 CO 0.11 0.58 -0.24 0.00 0.02 0.00 0.00 177.57 178.03 1r4t h ALA 218 N 1.21 1.01 0.01 1.67 0.00 0.27 -0.61 119.26 122.82 1r4t h ALA 218 Ca -0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1r4t h ALA 218 Cb 1.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1r4t h ALA 218 CO 0.09 0.30 -0.17 -0.07 0.00 0.00 0.00 179.25 179.40 1r4t h LEU 219 N 0.00 0.13 -0.13 0.00 3.38 -0.96 0.26 115.31 117.99 1r4t h LEU 219 Ca -0.00 -0.85 -0.00 0.00 0.09 0.00 0.00 57.88 57.12 1r4t h LEU 219 Cb 0.78 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1r4t h LEU 219 CO 0.03 0.96 0.07 0.17 0.09 0.00 0.00 178.44 179.77 1r4t h LEU 220 N -0.68 0.16 0.07 1.67 8.10 -1.26 0.13 115.31 123.49 1r4t h LEU 220 Ca -0.02 -0.08 -0.00 0.00 0.11 0.00 0.00 57.88 57.89 1r4t h LEU 220 Cb 1.00 -0.04 0.00 0.00 -0.44 0.00 0.00 40.66 41.18 1r4t h LEU 220 CO 0.03 0.19 -0.03 0.08 -4.11 0.00 0.00 178.44 174.60 1r4t h ARG 221 N 0.12 -0.09 -0.63 0.17 -0.00 -1.21 0.57 114.38 113.30 1r4t h ARG 221 Ca 0.05 0.01 0.12 0.00 -0.00 0.00 0.00 59.98 60.15 1r4t h ARG 221 Cb 0.07 0.02 -0.04 0.00 -0.00 0.00 0.00 29.97 30.02 1r4t h ARG 221 CO -0.01 0.06 0.43 1.96 -0.00 0.00 0.00 179.97 182.41 1r4t h GLN 222 N -0.22 0.37 -0.18 0.08 1.08 -0.79 0.14 115.11 115.58 1r4t h GLN 222 Ca -0.01 -0.02 -0.19 0.00 -1.45 0.00 0.00 58.65 56.98 1r4t h GLN 222 Cb 0.19 -0.08 0.01 0.00 -0.05 0.00 0.00 27.48 27.54 1r4t h GLN 222 CO 0.01 0.24 -0.62 0.00 -0.95 0.00 0.00 178.83 177.52 1r4t h ALA 223 N 1.69 0.32 -0.90 3.87 0.00 -0.21 -2.72 119.26 121.31 1r4t h ALA 223 Ca 0.30 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1r4t h ALA 223 Cb 0.66 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1r4t h ALA 223 CO -0.08 0.58 0.50 0.28 0.00 0.00 0.00 179.25 180.53 1r4t h VAL 224 N 0.46 1.26 -0.77 0.00 2.07 0.12 -2.07 116.25 117.33 1r4t h VAL 224 Ca -0.02 -0.62 0.02 0.00 0.82 0.00 0.00 66.70 66.89 1r4t h VAL 224 Cb 1.24 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 1r4t h VAL 224 CO 0.13 0.29 0.50 -0.08 0.02 0.00 0.00 177.57 178.43 1r4t h GLU 225 N 1.25 0.98 -0.91 1.57 4.22 -0.75 -0.10 114.58 120.84 1r4t h GLU 225 Ca 0.32 -0.06 0.07 0.00 0.08 0.00 0.00 59.36 59.77 1r4t h GLU 225 Cb 0.01 -0.22 -0.06 0.00 0.50 0.00 0.00 28.75 28.98 1r4t h GLU 225 CO -0.05 0.65 0.59 0.66 -2.18 0.00 0.00 179.01 178.68 1r4t h SER 226 N 1.01 0.90 -0.30 1.04 4.64 -1.06 0.23 113.55 120.01 1r4t h SER 226 Ca 0.29 0.01 -0.16 0.00 -0.47 0.00 0.00 61.79 61.46 1r4t h SER 226 Cb -0.08 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 61.83 1r4t h SER 226 CO -0.08 0.57 -0.44 -0.33 -0.87 0.00 0.00 176.83 175.68 1r4t h GLU 227 N 1.01 0.83 -0.79 4.77 5.08 -0.91 -0.76 114.58 123.82 1r4t h GLU 227 Ca 0.40 -0.49 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1r4t h GLU 227 Cb 0.23 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 1r4t h GLU 227 CO -0.15 1.12 0.38 0.28 -1.00 0.00 0.00 179.01 179.64 1r4t h VAL 228 N 0.60 1.25 -0.09 3.13 2.07 0.08 -1.30 116.25 121.98 1r4t h VAL 228 Ca 0.03 -0.69 -0.11 0.00 0.82 0.00 0.00 66.70 66.75 1r4t h VAL 228 Cb 1.04 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1r4t h VAL 228 CO 0.10 0.29 -0.45 -1.28 0.02 0.00 0.00 177.57 176.25 1r4t h SER 229 N 1.11 0.22 -0.25 0.57 0.87 -0.49 -2.74 113.55 112.85 1r4t h SER 229 Ca 0.27 -0.10 -0.07 0.00 -1.23 0.00 0.00 61.79 60.66 1r4t h SER 229 Cb 0.11 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 1r4t h SER 229 CO -0.03 0.65 -0.08 -0.09 -0.53 0.00 0.00 176.83 176.74 1r4t h ARG 230 N 0.17 0.63 0.00 2.24 1.12 -0.26 -0.66 114.38 117.62 1r4t h ARG 230 Ca 0.01 -0.18 0.00 0.00 -1.11 0.00 0.00 59.98 58.70 1r4t h ARG 230 Cb 0.87 -0.07 0.00 0.00 -0.01 0.00 0.00 29.97 30.76 1r4t h ARG 230 CO 0.07 0.70 0.00 0.28 -3.11 0.00 0.00 179.97 177.91 1r4t n VAL 231 N -4.20 0.36 1.39 0.20 0.31 -0.58 -5.09 118.33 110.72 1r4t n VAL 231 Ca 0.01 0.09 0.14 0.00 -0.01 0.00 0.00 64.34 64.57 1r4t n VAL 231 Cb 0.32 -0.71 0.43 0.00 -0.91 0.00 0.00 33.84 32.96 1r4t n VAL 231 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27