#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xvp n VAL 104 N 0.00 0.00 -2.41 -1.45 0.24 -1.26 -5.03 118.33 108.42 1xvp n VAL 104 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1xvp n VAL 104 Cb 0.00 -0.88 0.00 0.00 -1.47 0.00 0.00 33.84 31.49 1xvp n VAL 104 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1xvp n GLN 105 N 0.00 3.70 -3.32 7.34 6.02 -1.26 -4.91 117.38 124.95 1xvp n GLN 105 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.88 1xvp n GLN 105 Cb 0.00 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.20 1xvp n GLN 105 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1xvp s LEU 106 N 0.00 -0.64 1.18 1.08 1.43 -1.26 -4.89 118.68 115.58 1xvp s LEU 106 Ca 0.00 -0.70 -0.14 0.00 -1.03 0.00 0.00 54.13 52.27 1xvp s LEU 106 Cb 0.00 1.00 0.29 0.00 0.03 0.00 0.00 46.19 47.50 1xvp s LEU 106 CO 0.00 -0.33 1.03 -0.94 0.23 0.00 0.00 176.35 176.34 1xvp s SER 107 N 2.25 0.91 0.59 2.29 1.04 -1.26 -4.73 113.70 114.79 1xvp s SER 107 Ca 0.12 1.37 0.35 0.00 0.48 0.00 0.00 55.95 58.27 1xvp s SER 107 Cb -0.12 -2.12 1.87 0.00 0.10 0.00 0.00 66.02 65.74 1xvp s SER 107 CO -0.23 -4.22 2.20 0.50 0.98 0.00 0.00 173.24 172.46 1xvp h LYS 108 N -2.64 0.00 0.37 4.02 1.63 -2.01 -1.98 116.57 115.96 1xvp h LYS 108 Ca -0.60 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.18 1xvp h LYS 108 Cb 1.34 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.97 1xvp h LYS 108 CO 0.50 0.04 -0.18 0.93 -3.45 0.00 0.00 179.45 177.29 1xvp h GLU 109 N 0.00 -0.48 0.00 1.90 5.08 -1.97 -0.09 114.58 119.02 1xvp h GLU 109 Ca -0.00 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1xvp h GLU 109 Cb 0.19 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1xvp h GLU 109 CO 0.00 -0.32 0.00 1.96 -1.00 0.00 0.00 179.01 179.66 1xvp h GLN 110 N -1.10 0.00 0.08 2.33 4.20 -1.88 0.48 115.11 119.22 1xvp h GLN 110 Ca -0.05 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.34 1xvp h GLN 110 Cb 0.38 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 1xvp h GLN 110 CO 0.08 0.00 -1.71 0.93 -0.67 0.00 0.00 178.83 177.47 1xvp h GLU 111 N 0.00 0.16 0.00 1.46 4.39 -1.39 -3.00 114.58 116.20 1xvp h GLU 111 Ca 0.00 -0.28 -0.06 0.00 0.34 0.00 0.00 59.36 59.36 1xvp h GLU 111 Cb 0.04 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1xvp h GLU 111 CO 0.00 0.94 -0.34 1.49 -1.16 0.00 0.00 179.01 179.93 1xvp h GLU 112 N 0.04 0.00 0.17 2.33 4.57 0.15 -3.22 114.58 118.62 1xvp h GLU 112 Ca -0.30 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.87 1xvp h GLU 112 Cb 2.01 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.60 1xvp h GLU 112 CO 0.11 0.27 -0.08 1.25 -1.18 0.00 0.00 179.01 179.38 1xvp h LEU 113 N 0.00 -0.19 -1.56 1.64 5.85 -0.20 -3.04 115.31 117.80 1xvp h LEU 113 Ca -0.01 0.01 0.21 0.00 0.84 0.00 0.00 57.88 58.93 1xvp h LEU 113 Cb 1.22 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 42.24 1xvp h LEU 113 CO 0.04 0.09 0.61 0.40 -0.34 0.00 0.00 178.44 179.23 1xvp h ILE 114 N -0.69 0.65 -0.59 4.05 2.04 -1.69 0.12 117.51 121.41 1xvp h ILE 114 Ca -0.02 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 1xvp h ILE 114 Cb 0.18 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 36.49 1xvp h ILE 114 CO 0.04 0.06 0.25 -0.09 0.00 0.00 0.00 178.15 178.42 1xvp h ARG 115 N 0.35 0.86 0.08 2.37 9.65 -1.65 -1.34 114.38 124.70 1xvp h ARG 115 Ca 0.47 -0.14 -0.00 0.00 -1.10 0.00 0.00 59.98 59.20 1xvp h ARG 115 Cb 1.26 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 29.70 1xvp h ARG 115 CO -0.17 0.72 -0.04 1.15 2.80 0.00 0.00 179.97 184.44 1xvp h THR 116 N 0.80 1.15 -0.08 0.20 2.02 -0.72 0.12 112.91 116.41 1xvp h THR 116 Ca 0.20 -0.88 0.04 0.00 0.77 0.00 0.00 66.41 66.54 1xvp h THR 116 Cb 0.17 1.71 -0.06 0.00 -1.74 0.00 0.00 68.15 68.23 1xvp h THR 116 CO -0.02 0.21 -0.38 -0.07 0.37 0.00 0.00 175.52 175.64 1xvp h LEU 117 N -0.51 -1.17 -0.82 2.58 3.38 -1.03 0.07 115.31 117.81 1xvp h LEU 117 Ca -0.01 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1xvp h LEU 117 Cb 0.43 0.47 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1xvp h LEU 117 CO 0.02 -0.41 0.00 -0.07 0.09 0.00 0.00 178.44 178.07 1xvp h LEU 118 N -0.48 0.00 0.59 1.67 4.07 -1.32 -0.84 115.31 119.00 1xvp h LEU 118 Ca 0.07 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.00 1xvp h LEU 118 Cb 0.60 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.35 1xvp h LEU 118 CO -0.35 0.00 -0.28 1.23 -1.08 0.00 0.00 178.44 177.96 1xvp h GLY 119 N 2.47 -0.82 2.00 0.83 0.00 0.98 -1.79 103.07 106.74 1xvp h GLY 119 Ca 0.00 0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.59 1xvp h GLY 119 CO 0.00 -0.30 -0.21 0.00 0.00 0.00 0.00 176.54 176.03 1xvp h ALA 120 N -1.24 0.94 -0.15 3.60 0.00 -1.34 -2.52 119.26 118.55 1xvp h ALA 120 Ca -0.08 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.47 1xvp h ALA 120 Cb 0.61 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.37 1xvp h ALA 120 CO 0.13 0.26 -0.58 1.25 0.00 0.00 0.00 179.25 180.31 1xvp h HIS 121 N 0.00 0.88 0.00 0.00 6.17 -1.20 -2.13 115.15 118.87 1xvp h HIS 121 Ca -0.00 -0.37 0.00 0.00 0.71 0.00 0.00 60.37 60.71 1xvp h HIS 121 Cb 0.89 -0.14 0.00 0.00 2.52 0.00 0.00 27.41 30.67 1xvp h HIS 121 CO 0.00 1.17 0.00 1.15 0.71 0.00 0.00 177.93 180.96 1xvp h THR 122 N 0.34 0.00 0.00 6.26 2.02 -1.32 0.38 112.91 120.59 1xvp h THR 122 Ca -0.03 -0.69 -0.13 0.00 0.77 0.00 0.00 66.41 66.33 1xvp h THR 122 Cb 1.21 1.67 -0.02 0.00 -1.74 0.00 0.00 68.15 69.27 1xvp h THR 122 CO 0.12 0.00 -0.66 0.03 0.37 0.00 0.00 175.52 175.38 1xvp h ARG 123 N 0.00 0.00 0.00 6.66 3.08 -1.35 -3.42 114.38 119.35 1xvp h ARG 123 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1xvp h ARG 123 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.81 1xvp h ARG 123 CO 0.00 0.56 -0.65 0.72 -1.07 0.00 0.00 179.97 179.53 1xvp n HIS 124 N -3.22 0.00 -4.05 3.04 8.25 -0.81 -5.06 115.22 113.38 1xvp n HIS 124 Ca 0.01 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.19 1xvp n HIS 124 Cb 0.78 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.86 1xvp n HIS 124 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1xvp s MET 125 N -1.65 2.25 0.00 -0.41 -1.94 0.13 -4.41 119.30 113.27 1xvp s MET 125 Ca 0.00 -2.07 0.00 0.00 -1.71 0.00 0.00 55.69 51.91 1xvp s MET 125 Cb 0.00 -2.00 0.00 0.00 2.01 0.00 0.00 34.83 34.84 1xvp s MET 125 CO 0.00 -0.54 0.00 0.41 -0.01 0.00 0.00 175.02 174.88 1xvp n GLY 126 N -1.65 1.88 0.62 -0.03 0.00 -1.26 -4.24 105.19 100.51 1xvp n GLY 126 Ca -0.05 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.07 1xvp n GLY 126 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xvp n THR 127 N 0.00 0.00 1.54 2.61 -2.24 -1.26 -4.48 114.28 110.44 1xvp n THR 127 Ca 0.00 -0.43 0.13 0.00 -2.27 0.00 0.00 64.05 61.48 1xvp n THR 127 Cb 0.00 1.32 0.55 0.00 -2.10 0.00 0.00 70.33 70.11 1xvp n THR 127 CO 0.00 0.00 0.00 1.15 -0.57 0.00 0.00 175.07 175.65 1xvp n MET 128 N 0.61 1.54 0.03 -0.78 0.00 -1.26 -4.22 117.12 113.04 1xvp n MET 128 Ca 0.10 -0.79 -0.03 0.00 0.00 0.00 0.00 57.70 56.97 1xvp n MET 128 Cb 0.44 -1.45 -0.09 0.00 0.00 0.00 0.00 33.22 32.11 1xvp n MET 128 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 175.97 176.71 1xvp h PHE 129 N 1.81 0.00 0.00 3.17 -1.00 -1.94 -3.24 116.94 115.73 1xvp h PHE 129 Ca 0.00 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 1xvp h PHE 129 Cb 0.39 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.95 1xvp h PHE 129 CO 0.03 0.76 -0.01 0.93 -1.61 0.00 0.00 178.31 178.41 1xvp h GLU 130 N 0.00 0.00 0.00 1.51 3.07 -1.76 -3.03 114.58 114.37 1xvp h GLU 130 Ca -0.17 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.69 1xvp h GLU 130 Cb 1.73 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.64 1xvp h GLU 130 CO 0.07 0.01 0.00 1.04 -1.40 0.00 0.00 179.01 178.72 1xvp n GLN 131 N -3.10 0.96 0.01 2.33 6.02 -1.22 -3.46 117.38 118.92 1xvp n GLN 131 Ca 0.02 0.00 0.14 0.00 -0.01 0.00 0.00 57.00 57.14 1xvp n GLN 131 Cb 0.37 -1.06 0.58 0.00 1.02 0.00 0.00 30.24 31.15 1xvp n GLN 131 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1xvp n PHE 132 N -0.56 0.05 0.27 1.08 3.72 -1.14 -3.16 117.46 117.71 1xvp n PHE 132 Ca 0.03 0.01 0.15 0.00 -0.05 0.00 0.00 57.45 57.59 1xvp n PHE 132 Cb 0.01 -0.50 0.67 0.00 -0.94 0.00 0.00 39.48 38.72 1xvp n PHE 132 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 176.76 176.32 1xvp h VAL 133 N 0.00 0.22 -0.21 -4.37 -1.51 -1.83 -3.15 116.25 105.39 1xvp h VAL 133 Ca 0.00 -0.65 0.00 0.00 -1.23 0.00 0.00 66.70 64.82 1xvp h VAL 133 Cb 0.51 1.53 0.00 0.00 -2.13 0.00 0.00 31.29 31.20 1xvp h VAL 133 CO 0.00 0.07 0.00 0.00 -1.23 0.00 0.00 177.57 176.41 1xvp n GLN 134 N -3.24 1.64 -2.56 5.19 6.02 -1.19 -4.26 117.38 118.98 1xvp n GLN 134 Ca -0.00 -0.82 -0.26 0.00 -0.01 0.00 0.00 57.00 55.91 1xvp n GLN 134 Cb 0.31 -1.29 -0.00 0.00 1.02 0.00 0.00 30.24 30.28 1xvp n GLN 134 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1xvp n PHE 135 N 0.15 3.37 -4.02 1.08 3.72 -1.19 -4.94 117.46 115.63 1xvp n PHE 135 Ca 0.08 -3.24 -0.44 0.00 -0.05 0.00 0.00 57.45 53.80 1xvp n PHE 135 Cb 0.26 -0.16 0.02 0.00 -0.94 0.00 0.00 39.48 38.66 1xvp n PHE 135 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1xvp n ARG 136 N -0.42 -0.45 -2.48 -1.08 1.74 -1.26 -4.70 116.66 108.01 1xvp n ARG 136 Ca 0.36 0.14 -0.42 0.00 -0.77 0.00 0.00 57.85 57.16 1xvp n ARG 136 Cb 0.63 -2.84 -0.03 0.00 -1.02 0.00 0.00 32.46 29.20 1xvp n ARG 136 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1xvp s PRO 137 N -7.19 4.51 0.26 5.56 0.04 -1.26 -4.75 135.00 132.16 1xvp s PRO 137 Ca 0.47 1.72 -0.29 0.00 0.04 0.00 0.00 61.00 62.95 1xvp s PRO 137 Cb -0.25 -3.32 -0.14 0.00 0.04 0.00 0.00 34.50 30.83 1xvp s PRO 137 CO 0.96 -0.09 1.05 -2.30 0.04 0.00 0.00 177.00 176.65 1xvp n PRO 138 N 3.21 1.31 -0.25 0.56 -0.02 -1.26 -4.90 135.00 133.64 1xvp n PRO 138 Ca 0.06 0.46 0.02 0.00 -2.02 0.00 0.00 63.50 62.02 1xvp n PRO 138 Cb 0.47 -1.86 0.15 0.00 -0.02 0.00 0.00 33.50 32.23 1xvp n PRO 138 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xvp h ALA 139 N 2.39 1.01 0.00 3.55 0.00 -1.98 -1.88 119.26 122.35 1xvp h ALA 139 Ca -0.40 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1xvp h ALA 139 Cb 1.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1xvp h ALA 139 CO 0.63 -0.07 0.02 -2.39 0.00 0.00 0.00 179.25 177.44 1xvp n HIS 140 N -4.88 0.00 0.06 0.00 1.44 -1.26 -0.92 115.22 109.66 1xvp n HIS 140 Ca 0.12 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.70 1xvp n HIS 140 Cb 0.30 -0.37 -0.13 0.00 0.12 0.00 0.00 29.99 29.91 1xvp n HIS 140 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 1xvp h LEU 141 N 0.00 0.24 0.19 2.39 3.38 -1.68 -3.36 115.31 116.46 1xvp h LEU 141 Ca 0.00 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1xvp h LEU 141 Cb 0.04 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1xvp h LEU 141 CO 0.00 1.24 -0.09 -0.26 0.09 0.00 0.00 178.44 179.42 1xvp h PHE 142 N 0.04 -0.23 -2.41 1.13 0.04 -1.17 -3.13 116.94 111.21 1xvp h PHE 142 Ca -0.15 -0.01 -0.71 0.00 2.80 0.00 0.00 57.97 59.91 1xvp h PHE 142 Cb 1.93 0.08 -0.18 0.00 2.20 0.00 0.00 35.95 39.98 1xvp h PHE 142 CO 0.04 0.18 0.93 0.42 -0.60 0.00 0.00 178.31 179.28 1xvp s ILE 143 N -3.76 4.84 -1.37 -0.55 -1.09 -1.19 -4.83 121.20 113.24 1xvp s ILE 143 Ca -0.13 -1.87 0.00 0.00 -2.23 0.00 0.00 60.65 56.42 1xvp s ILE 143 Cb 0.01 -4.80 0.00 0.00 -1.58 0.00 0.00 42.46 36.09 1xvp s ILE 143 CO 0.50 -1.51 0.56 0.00 -1.23 0.00 0.00 174.94 173.26 1xvp n HIS 144 N 6.21 0.00 0.08 3.97 1.44 -1.26 -3.79 115.22 121.88 1xvp n HIS 144 Ca 0.27 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 56.00 1xvp n HIS 144 Cb 0.47 -0.05 -0.03 0.00 0.12 0.00 0.00 29.99 30.51 1xvp n HIS 144 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1xvp h HIS 145 N 0.12 0.00 -3.91 -1.40 3.86 -1.90 -3.46 115.15 108.45 1xvp h HIS 145 Ca 0.00 0.00 -0.28 0.00 -1.16 0.00 0.00 60.37 58.93 1xvp h HIS 145 Cb 0.26 0.00 -0.25 0.00 1.06 0.00 0.00 27.41 28.47 1xvp h HIS 145 CO 0.00 0.46 -0.74 1.14 0.86 0.00 0.00 177.93 179.66 1xvp s GLN 146 N -3.00 0.39 0.00 2.45 0.00 -1.25 -5.17 119.66 113.08 1xvp s GLN 146 Ca 0.00 -0.39 0.00 0.00 -0.00 0.00 0.00 55.36 54.97 1xvp s GLN 146 Cb 0.08 -0.27 0.00 0.00 0.00 0.00 0.00 33.01 32.83 1xvp s GLN 146 CO 0.78 0.06 0.00 -0.35 0.00 0.00 0.00 175.29 175.78 1xvp n PRO 147 N 2.34 -0.10 -2.93 9.60 -0.04 -1.26 -4.91 135.00 137.70 1xvp n PRO 147 Ca -0.17 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.88 1xvp n PRO 147 Cb 0.57 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.98 1xvp n PRO 147 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1xvp s LEU 148 N 0.00 4.12 0.07 1.53 2.96 -1.26 -4.93 118.68 121.16 1xvp s LEU 148 Ca 0.00 1.04 -0.37 0.00 -0.22 0.00 0.00 54.13 54.58 1xvp s LEU 148 Cb 0.00 -3.15 -0.16 0.00 0.50 0.00 0.00 46.19 43.37 1xvp s LEU 148 CO 0.00 -0.44 1.38 -2.65 -1.32 0.00 0.00 176.35 173.32 1xvp n PRO 149 N 5.62 1.22 -0.31 0.98 -0.02 -1.26 -4.81 135.00 136.41 1xvp n PRO 149 Ca 0.04 0.44 0.10 0.00 -2.02 0.00 0.00 63.50 62.06 1xvp n PRO 149 Cb 0.48 -2.10 0.23 0.00 -0.02 0.00 0.00 33.50 32.10 1xvp n PRO 149 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1xvp h THR 150 N 3.46 0.14 -0.17 3.45 2.02 -2.03 0.25 112.91 120.03 1xvp h THR 150 Ca -0.47 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 66.69 1xvp h THR 150 Cb 1.33 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 1xvp h THR 150 CO 0.79 0.01 0.00 0.18 0.37 0.00 0.00 175.52 176.87 1xvp n LEU 151 N -5.44 1.07 -4.77 2.58 7.99 -1.26 -4.88 117.00 112.29 1xvp n LEU 151 Ca 0.19 -0.50 -0.39 0.00 -0.01 0.00 0.00 56.01 55.30 1xvp n LEU 151 Cb 0.63 -0.11 -0.04 0.00 -0.11 0.00 0.00 43.42 43.78 1xvp n LEU 151 CO -0.03 0.25 0.76 0.00 -1.51 0.00 0.00 177.39 176.87 1xvp s ALA 152 N -1.78 3.29 0.17 -1.18 0.00 0.87 -4.95 121.76 118.18 1xvp s ALA 152 Ca 0.20 0.81 -0.32 0.00 0.00 0.00 0.00 51.96 52.66 1xvp s ALA 152 Cb 0.10 -3.30 -0.11 0.00 0.00 0.00 0.00 23.12 19.82 1xvp s ALA 152 CO 0.15 -0.15 1.65 -1.25 0.00 0.00 0.00 175.76 176.15 1xvp s PRO 153 N -1.79 4.18 0.30 0.00 0.04 -1.26 -4.87 135.00 131.60 1xvp s PRO 153 Ca 0.49 2.46 0.15 0.00 0.04 0.00 0.00 61.00 64.13 1xvp s PRO 153 Cb -0.28 -3.21 0.39 0.00 0.04 0.00 0.00 34.50 31.44 1xvp s PRO 153 CO 0.36 -0.69 1.60 0.28 0.04 0.00 0.00 177.00 178.59 1xvp h VAL 154 N 4.09 1.13 -0.95 -0.36 2.07 -1.94 -3.37 116.25 116.91 1xvp h VAL 154 Ca -0.43 -2.02 0.34 0.00 0.82 0.00 0.00 66.70 65.40 1xvp h VAL 154 Cb 1.20 2.18 -0.17 0.00 -1.52 0.00 0.00 31.29 32.98 1xvp h VAL 154 CO 0.93 0.52 0.29 -0.11 0.02 0.00 0.00 177.57 179.22 1xvp n LEU 155 N -3.53 0.13 0.23 2.57 7.94 -1.26 -0.38 117.00 122.70 1xvp n LEU 155 Ca -0.00 1.60 0.11 0.00 -1.11 0.00 0.00 56.01 56.61 1xvp n LEU 155 Cb 0.63 -0.69 0.55 0.00 0.53 0.00 0.00 43.42 44.44 1xvp n LEU 155 CO 0.40 -1.71 0.86 -0.65 -1.11 0.00 0.00 177.39 175.17 1xvp h PRO 156 N 0.00 0.00 0.20 1.96 0.11 -1.99 -0.33 132.00 131.95 1xvp h PRO 156 Ca 0.70 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.80 1xvp h PRO 156 Cb 1.70 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.82 1xvp h PRO 156 CO -0.81 0.20 -0.10 1.25 -0.21 0.00 0.00 178.00 178.33 1xvp h LEU 157 N 0.00 -0.23 -0.49 2.35 5.85 -1.00 -2.72 115.31 119.07 1xvp h LEU 157 Ca -0.00 -0.10 0.10 0.00 0.84 0.00 0.00 57.88 58.72 1xvp h LEU 157 Cb 0.61 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.61 1xvp h LEU 157 CO 0.03 0.27 -0.14 0.58 -0.34 0.00 0.00 178.44 178.84 1xvp h VAL 158 N -1.04 0.48 -0.52 1.05 2.07 -1.46 0.21 116.25 117.04 1xvp h VAL 158 Ca -0.03 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.60 1xvp h VAL 158 Cb 0.31 0.48 -0.09 0.00 -1.52 0.00 0.00 31.29 30.47 1xvp h VAL 158 CO 0.05 0.00 -0.05 0.74 0.02 0.00 0.00 177.57 178.33 1xvp h THR 159 N -0.02 0.54 0.41 2.57 2.02 -1.17 -1.32 112.91 115.95 1xvp h THR 159 Ca 0.24 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.37 1xvp h THR 159 Cb 0.38 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1xvp h THR 159 CO -0.52 0.01 -0.21 -0.74 0.37 0.00 0.00 175.52 174.44 1xvp h HIS 160 N 0.07 -0.54 -0.74 3.16 6.17 -0.66 -2.46 115.15 120.15 1xvp h HIS 160 Ca 0.26 -0.01 0.17 0.00 0.71 0.00 0.00 60.37 61.50 1xvp h HIS 160 Cb 0.40 0.18 -0.13 0.00 2.52 0.00 0.00 27.41 30.39 1xvp h HIS 160 CO -0.37 -0.33 0.04 0.35 0.71 0.00 0.00 177.93 178.33 1xvp h PHE 161 N -0.57 0.02 0.00 5.26 -0.00 -0.11 0.24 116.94 121.78 1xvp h PHE 161 Ca -0.05 0.05 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 1xvp h PHE 161 Cb 0.45 0.11 0.00 0.00 -0.00 0.00 0.00 35.95 36.50 1xvp h PHE 161 CO -0.06 -0.21 0.00 0.00 -0.00 0.00 0.00 178.31 178.05 1xvp h ALA 162 N 1.68 1.00 0.11 2.41 0.00 -1.03 -0.31 119.26 123.12 1xvp h ALA 162 Ca 0.41 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 55.00 1xvp h ALA 162 Cb 0.72 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1xvp h ALA 162 CO -0.62 0.00 -1.71 -0.44 0.00 0.00 0.00 179.25 176.47 1xvp h ASP 163 N 0.00 0.37 0.91 0.00 3.45 -0.09 -3.03 116.42 118.02 1xvp h ASP 163 Ca 0.00 -0.86 -0.16 0.00 0.43 0.00 0.00 57.03 56.44 1xvp h ASP 163 Cb 0.39 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 39.02 1xvp h ASP 163 CO 0.00 1.74 -0.76 0.16 -1.57 0.00 0.00 179.24 178.80 1xvp h ILE 164 N -0.18 1.46 0.36 0.35 3.07 -1.36 -1.64 117.51 119.57 1xvp h ILE 164 Ca -0.37 -2.69 -0.02 0.00 1.55 0.00 0.00 64.86 63.33 1xvp h ILE 164 Cb 1.86 2.48 0.00 0.00 -0.27 0.00 0.00 36.82 40.90 1xvp h ILE 164 CO 0.05 0.75 -0.17 -1.13 -1.05 0.00 0.00 178.15 176.59 1xvp h ASN 165 N 0.00 -0.41 0.34 2.16 -0.73 -1.20 0.40 115.58 116.14 1xvp h ASN 165 Ca -0.01 -0.10 -0.03 0.00 1.87 0.00 0.00 56.30 58.04 1xvp h ASN 165 Cb 1.42 0.11 -0.00 0.00 0.27 0.00 0.00 38.32 40.12 1xvp h ASN 165 CO 0.10 -0.14 -0.12 0.74 -0.37 0.00 0.00 177.43 177.64 1xvp h THR 166 N -0.68 0.61 -0.06 -3.57 2.02 -1.54 -2.93 112.91 106.76 1xvp h THR 166 Ca -0.05 -0.52 -0.03 0.00 0.77 0.00 0.00 66.41 66.58 1xvp h THR 166 Cb 0.48 1.33 -0.00 0.00 -1.74 0.00 0.00 68.15 68.22 1xvp h THR 166 CO 0.08 0.12 -0.09 0.15 0.37 0.00 0.00 175.52 176.14 1xvp h PHE 167 N 0.00 0.22 -0.12 3.16 3.57 -0.82 -2.73 116.94 120.22 1xvp h PHE 167 Ca -0.00 -0.07 0.02 0.00 3.53 0.00 0.00 57.97 61.45 1xvp h PHE 167 Cb 0.32 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1xvp h PHE 167 CO 0.00 0.66 -0.02 0.52 -2.23 0.00 0.00 178.31 177.24 1xvp h MET 168 N -0.29 0.01 0.00 1.11 2.86 -0.75 -1.10 114.93 116.78 1xvp h MET 168 Ca 0.01 -0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1xvp h MET 168 Cb 0.64 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.30 1xvp h MET 168 CO 0.02 0.01 -0.00 0.28 1.06 0.00 0.00 176.91 178.28 1xvp h VAL 169 N 0.01 0.49 0.00 -2.22 2.07 -1.59 0.21 116.25 115.22 1xvp h VAL 169 Ca 0.06 -0.02 -0.08 0.00 0.82 0.00 0.00 66.70 67.47 1xvp h VAL 169 Cb 0.08 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1xvp h VAL 169 CO -0.12 0.00 -0.39 -0.07 0.02 0.00 0.00 177.57 177.01 1xvp h LEU 170 N 0.00 0.00 0.00 2.57 3.38 -0.89 -1.67 115.31 118.70 1xvp h LEU 170 Ca -0.00 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.69 1xvp h LEU 170 Cb 0.01 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 1xvp h LEU 170 CO 0.00 0.39 -1.68 0.00 0.09 0.00 0.00 178.44 177.24 1xvp n GLN 171 N -3.46 0.63 0.22 1.13 1.13 0.06 -2.32 117.38 114.78 1xvp n GLN 171 Ca 0.00 0.29 0.07 0.00 -1.94 0.00 0.00 57.00 55.42 1xvp n GLN 171 Cb 0.55 -1.79 0.53 0.00 0.11 0.00 0.00 30.24 29.64 1xvp n GLN 171 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1xvp h VAL 172 N 0.00 0.91 0.15 5.09 2.07 -0.53 0.22 116.25 124.17 1xvp h VAL 172 Ca -0.27 -0.88 -0.22 0.00 0.82 0.00 0.00 66.70 66.15 1xvp h VAL 172 Cb 1.97 1.51 0.02 0.00 -1.52 0.00 0.00 31.29 33.28 1xvp h VAL 172 CO 0.07 0.23 -0.94 0.40 0.02 0.00 0.00 177.57 177.35 1xvp h ILE 173 N 0.00 1.45 -0.90 4.57 2.04 -1.36 -3.20 117.51 120.12 1xvp h ILE 173 Ca -0.00 -2.53 0.04 0.00 1.00 0.00 0.00 64.86 63.37 1xvp h ILE 173 Cb 0.49 3.10 -0.06 0.00 -0.74 0.00 0.00 36.82 39.62 1xvp h ILE 173 CO 0.03 0.73 0.58 0.11 0.00 0.00 0.00 178.15 179.60 1xvp h LYS 174 N -0.22 1.08 -0.17 2.37 1.57 -1.01 -1.59 116.57 118.60 1xvp h LYS 174 Ca -0.16 -0.06 0.04 0.00 -1.87 0.00 0.00 60.65 58.60 1xvp h LYS 174 Cb 1.73 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 33.75 1xvp h LYS 174 CO 0.18 0.71 -0.11 0.35 -0.57 0.00 0.00 179.45 180.01 1xvp h PHE 175 N 1.11 -0.27 -0.03 -1.35 3.57 -0.64 -2.78 116.94 116.55 1xvp h PHE 175 Ca 0.36 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.75 1xvp h PHE 175 Cb 0.04 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 1xvp h PHE 175 CO -0.02 -0.17 -0.59 1.79 -2.23 0.00 0.00 178.31 177.09 1xvp h THR 176 N -0.11 1.41 0.00 4.41 1.35 -1.49 -2.99 112.91 115.49 1xvp h THR 176 Ca 0.10 -1.99 -0.02 0.00 -0.55 0.00 0.00 66.41 63.95 1xvp h THR 176 Cb 0.26 2.04 -0.00 0.00 -1.73 0.00 0.00 68.15 68.72 1xvp h THR 176 CO -0.24 0.58 -0.09 0.11 -0.25 0.00 0.00 175.52 175.63 1xvp h LYS 177 N 0.08 0.00 -1.27 4.72 1.57 -1.04 -2.24 116.57 118.39 1xvp h LYS 177 Ca -0.01 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 1xvp h LYS 177 Cb 1.06 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.15 1xvp h LYS 177 CO 0.08 0.09 0.67 -3.47 -0.57 0.00 0.00 179.45 176.25 1xvp n ASP 178 N -3.89 7.13 -3.64 0.86 2.03 -1.07 -4.83 116.55 113.14 1xvp n ASP 178 Ca -0.02 -3.45 -0.17 0.00 0.52 0.00 0.00 54.79 51.66 1xvp n ASP 178 Cb 0.18 -1.02 -0.15 0.00 -0.72 0.00 0.00 41.12 39.41 1xvp n ASP 178 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1xvp s LEU 179 N -2.90 -0.07 0.26 -2.67 1.43 -0.84 -4.75 118.68 109.14 1xvp s LEU 179 Ca 0.49 0.23 -0.03 0.00 -1.03 0.00 0.00 54.13 53.79 1xvp s LEU 179 Cb 0.39 0.27 0.42 0.00 0.03 0.00 0.00 46.19 47.29 1xvp s LEU 179 CO -0.02 -0.26 1.86 1.55 0.23 0.00 0.00 176.35 179.71 1xvp h PRO 180 N 8.36 1.02 -0.09 1.29 0.13 -1.88 -1.46 132.00 139.38 1xvp h PRO 180 Ca -0.14 -0.06 -0.11 0.00 -0.87 0.00 0.00 66.00 64.82 1xvp h PRO 180 Cb 1.12 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 1xvp h PRO 180 CO 0.17 0.67 -0.45 0.28 -0.23 0.00 0.00 178.00 178.44 1xvp h VAL 181 N 1.05 1.33 0.09 1.56 2.07 -1.95 -2.61 116.25 117.78 1xvp h VAL 181 Ca 0.43 -1.61 -0.29 0.00 0.82 0.00 0.00 66.70 66.05 1xvp h VAL 181 Cb 0.25 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1xvp h VAL 181 CO -0.20 0.48 -1.45 0.15 0.02 0.00 0.00 177.57 176.57 1xvp h PHE 182 N 0.17 0.35 0.00 1.57 3.57 -1.76 -3.29 116.94 117.54 1xvp h PHE 182 Ca 0.01 -0.26 0.00 0.00 3.53 0.00 0.00 57.97 61.25 1xvp h PHE 182 Cb 0.87 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.59 1xvp h PHE 182 CO 0.01 1.29 0.00 0.54 -2.23 0.00 0.00 178.31 177.92 1xvp n ARG 183 N -3.41 0.58 -1.10 1.11 5.12 -0.58 -3.03 116.66 115.35 1xvp n ARG 183 Ca -0.14 0.01 -0.16 0.00 -1.93 0.00 0.00 57.85 55.63 1xvp n ARG 183 Cb 1.03 -1.50 0.17 0.00 -1.16 0.00 0.00 32.46 31.00 1xvp n ARG 183 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1xvp n SER 184 N -1.20 3.60 -4.30 0.55 3.41 -0.99 -4.95 113.62 109.75 1xvp n SER 184 Ca 0.16 -3.72 -0.25 0.00 -0.26 0.00 0.00 58.87 54.81 1xvp n SER 184 Cb 0.19 -0.74 -0.13 0.00 -0.26 0.00 0.00 64.21 63.28 1xvp n SER 184 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1xvp s LEU 185 N -3.35 2.30 0.54 1.04 1.43 -1.17 -5.03 118.68 114.44 1xvp s LEU 185 Ca 0.52 -0.69 -0.21 0.00 -1.03 0.00 0.00 54.13 52.72 1xvp s LEU 185 Cb 0.45 -0.93 -0.07 0.00 0.03 0.00 0.00 46.19 45.67 1xvp s LEU 185 CO 0.04 0.07 0.97 -0.81 0.23 0.00 0.00 176.35 176.86 1xvp n PRO 186 N 1.07 1.08 -0.35 1.29 -0.04 -1.26 -4.71 135.00 132.08 1xvp n PRO 186 Ca -0.19 0.41 0.08 0.00 -0.04 0.00 0.00 63.50 63.76 1xvp n PRO 186 Cb 0.53 -2.12 0.25 0.00 -0.04 0.00 0.00 33.50 32.13 1xvp n PRO 186 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1xvp h ILE 187 N 0.89 0.85 0.00 0.52 1.08 -1.96 0.03 117.51 118.92 1xvp h ILE 187 Ca -0.47 -0.31 0.00 0.00 -0.39 0.00 0.00 64.86 63.69 1xvp h ILE 187 Cb 1.35 -0.13 0.00 0.00 -3.07 0.00 0.00 36.82 34.97 1xvp h ILE 187 CO 0.53 0.17 0.00 -1.84 -0.69 0.00 0.00 178.15 176.31 1xvp n GLU 188 N -4.68 0.32 -0.10 2.37 0.28 -1.26 -2.32 120.64 115.26 1xvp n GLU 188 Ca 0.20 0.07 -0.24 0.00 -0.16 0.00 0.00 57.16 57.03 1xvp n GLU 188 Cb 0.41 -1.50 -0.12 0.00 1.43 0.00 0.00 31.44 31.66 1xvp n GLU 188 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1xvp n ASP 189 N -1.28 1.94 -0.15 -1.84 10.43 -0.07 -3.45 116.55 122.13 1xvp n ASP 189 Ca 0.11 0.32 -0.04 0.00 2.57 0.00 0.00 54.79 57.75 1xvp n ASP 189 Cb 0.18 -0.87 0.02 0.00 1.84 0.00 0.00 41.12 42.29 1xvp n ASP 189 CO 0.00 0.00 0.00 1.56 -1.07 0.00 0.00 177.20 177.69 1xvp h GLN 190 N -0.74 -0.09 -0.63 -1.24 4.20 -1.30 -1.45 115.11 113.86 1xvp h GLN 190 Ca -0.47 0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.31 1xvp h GLN 190 Cb 1.56 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 29.30 1xvp h GLN 190 CO -0.21 -0.06 0.33 0.82 -0.67 0.00 0.00 178.83 179.04 1xvp h ILE 191 N -0.09 0.92 -0.42 2.54 2.04 -1.63 -2.35 117.51 118.52 1xvp h ILE 191 Ca 0.22 -0.21 -0.08 0.00 1.00 0.00 0.00 64.86 65.80 1xvp h ILE 191 Cb 0.44 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1xvp h ILE 191 CO -0.53 0.11 -0.05 0.28 0.00 0.00 0.00 178.15 177.96 1xvp h SER 192 N 0.60 0.69 -0.58 1.72 0.02 -1.32 0.22 113.55 114.90 1xvp h SER 192 Ca 0.29 -0.18 -0.07 0.00 -0.84 0.00 0.00 61.79 60.99 1xvp h SER 192 Cb 0.22 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 1xvp h SER 192 CO -0.20 0.79 0.08 -0.07 -1.14 0.00 0.00 176.83 176.29 1xvp h LEU 193 N 0.66 0.94 -0.67 5.07 3.38 -1.10 -2.81 115.31 120.78 1xvp h LEU 193 Ca 0.13 -0.27 -0.14 0.00 0.09 0.00 0.00 57.88 57.69 1xvp h LEU 193 Cb 0.48 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1xvp h LEU 193 CO 0.02 0.97 -0.65 -0.07 0.09 0.00 0.00 178.44 178.81 1xvp h LEU 194 N 0.87 0.07 -0.30 1.67 3.38 -1.10 -1.16 115.31 118.74 1xvp h LEU 194 Ca 0.17 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1xvp h LEU 194 Cb 0.44 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1xvp h LEU 194 CO 0.01 0.70 0.00 0.29 0.09 0.00 0.00 178.44 179.54 1xvp n LYS 195 N -3.79 0.08 0.00 1.13 5.02 0.75 -1.19 118.16 120.16 1xvp n LYS 195 Ca -0.01 0.34 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 1xvp n LYS 195 Cb 0.64 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 1xvp n LYS 195 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xvp n GLY 196 N -0.13 0.34 0.12 0.72 0.00 -1.18 -4.70 105.19 100.37 1xvp n GLY 196 Ca 0.03 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.88 1xvp n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xvp n ALA 197 N -1.07 1.46 -0.30 4.61 0.00 -0.44 -4.56 120.51 120.20 1xvp n ALA 197 Ca 0.00 -1.13 -0.08 0.00 0.00 0.00 0.00 53.44 52.23 1xvp n ALA 197 Cb 0.00 -0.10 -0.07 0.00 0.00 0.00 0.00 19.45 19.27 1xvp n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xvp n ALA 198 N -3.18 -0.46 -0.14 0.00 0.00 -0.33 0.05 120.51 116.46 1xvp n ALA 198 Ca -0.44 0.61 -0.08 0.00 0.00 0.00 0.00 53.44 53.53 1xvp n ALA 198 Cb 1.01 -0.09 -0.00 0.00 0.00 0.00 0.00 19.45 20.37 1xvp n ALA 198 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xvp h VAL 199 N 0.00 1.17 -0.45 0.00 2.07 -1.84 -1.51 116.25 115.68 1xvp h VAL 199 Ca 0.11 -0.45 0.04 0.00 0.82 0.00 0.00 66.70 67.22 1xvp h VAL 199 Cb 0.29 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 1xvp h VAL 199 CO -0.67 0.18 0.23 -0.33 0.02 0.00 0.00 177.57 176.99 1xvp h GLU 200 N 0.54 0.44 -0.24 1.57 5.08 -1.25 -1.80 114.58 118.93 1xvp h GLU 200 Ca 0.15 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1xvp h GLU 200 Cb 0.09 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1xvp h GLU 200 CO -0.02 0.29 0.03 0.82 -1.00 0.00 0.00 179.01 179.13 1xvp h ILE 201 N 0.45 1.13 -0.33 3.13 2.04 -0.16 -1.83 117.51 121.96 1xvp h ILE 201 Ca 0.20 -0.50 -0.12 0.00 1.00 0.00 0.00 64.86 65.44 1xvp h ILE 201 Cb 0.10 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1xvp h ILE 201 CO -0.14 0.17 -0.28 0.00 0.00 0.00 0.00 178.15 177.90 1xvp h HIS 203 N 0.58 0.55 0.58 0.00 3.86 -0.76 -1.43 115.15 118.53 1xvp h HIS 203 Ca 0.07 -0.24 -0.03 0.00 -1.16 0.00 0.00 60.37 59.01 1xvp h HIS 203 Cb 0.77 -0.08 0.01 0.00 1.06 0.00 0.00 27.41 29.17 1xvp h HIS 203 CO 0.04 0.99 -0.28 0.82 0.86 0.00 0.00 177.93 180.36 1xvp h ILE 204 N 0.28 0.27 -0.06 2.45 2.04 -1.29 -1.53 117.51 119.67 1xvp h ILE 204 Ca -0.03 -0.35 0.02 0.00 1.00 0.00 0.00 64.86 65.50 1xvp h ILE 204 Cb 1.30 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 37.74 1xvp h ILE 204 CO 0.12 0.04 0.10 0.58 0.00 0.00 0.00 178.15 178.99 1xvp h VAL 205 N -1.05 0.31 0.00 1.67 2.07 -1.43 -0.32 116.25 117.50 1xvp h VAL 205 Ca -0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1xvp h VAL 205 Cb 0.66 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1xvp h VAL 205 CO 0.13 0.00 -0.71 -0.11 0.02 0.00 0.00 177.57 176.90 1xvp n LEU 206 N -3.52 0.62 0.25 2.57 7.94 -0.54 -3.90 117.00 120.42 1xvp n LEU 206 Ca -0.01 0.07 0.14 0.00 -1.11 0.00 0.00 56.01 55.10 1xvp n LEU 206 Cb 0.18 -0.17 0.47 0.00 0.53 0.00 0.00 43.42 44.43 1xvp n LEU 206 CO 0.24 0.03 0.90 -1.13 -1.11 0.00 0.00 177.39 176.32 1xvp h ASN 207 N 0.00 0.00 0.17 1.96 -0.73 0.02 -2.94 115.58 114.06 1xvp h ASN 207 Ca 0.00 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.17 1xvp h ASN 207 Cb 0.66 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.25 1xvp h ASN 207 CO 0.00 0.04 -0.02 0.71 -0.37 0.00 0.00 177.43 177.78 1xvp h THR 208 N 0.00 0.25 0.00 -3.57 1.35 -1.68 -2.25 112.91 107.02 1xvp h THR 208 Ca -0.00 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 1xvp h THR 208 Cb 0.73 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 1xvp h THR 208 CO 0.00 0.02 -0.83 0.35 -0.25 0.00 0.00 175.52 174.82 1xvp n THR 209 N -3.40 0.04 -2.04 6.82 -2.24 -1.11 -4.96 114.28 107.39 1xvp n THR 209 Ca -0.02 -0.07 -0.42 0.00 -2.27 0.00 0.00 64.05 61.27 1xvp n THR 209 Cb 0.13 0.49 -0.03 0.00 -2.10 0.00 0.00 70.33 68.82 1xvp n THR 209 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1xvp s PHE 210 N -3.06 3.11 -0.29 4.78 5.36 -0.85 -1.90 117.98 125.14 1xvp s PHE 210 Ca 0.08 0.89 -0.09 0.00 -0.96 0.00 0.00 56.93 56.84 1xvp s PHE 210 Cb 0.16 -3.80 -0.02 0.00 -0.34 0.00 0.00 43.02 39.02 1xvp s PHE 210 CO 0.79 -2.79 0.13 0.00 -1.46 0.00 0.00 175.22 171.89 1xvp h LEU 212 N 8.31 0.79 0.66 0.00 3.38 -1.94 0.61 115.31 127.13 1xvp h LEU 212 Ca -0.34 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.49 1xvp h LEU 212 Cb 1.16 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.71 1xvp h LEU 212 CO 0.59 0.71 -0.32 1.56 0.09 0.00 0.00 178.44 181.07 1xvp h GLN 213 N 0.86 -0.86 -0.14 1.13 4.20 -1.96 -3.21 115.11 115.14 1xvp h GLN 213 Ca 0.21 0.06 -0.12 0.00 0.06 0.00 0.00 58.65 58.86 1xvp h GLN 213 Cb 0.16 0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 1xvp h GLN 213 CO -0.02 -0.56 -0.43 1.79 -0.67 0.00 0.00 178.83 178.95 1xvp h THR 214 N -1.21 1.31 -0.36 -0.54 1.35 -1.99 -3.46 112.91 108.01 1xvp h THR 214 Ca -0.09 -1.57 -0.07 0.00 -0.55 0.00 0.00 66.41 64.12 1xvp h THR 214 Cb 0.70 1.68 -0.02 0.00 -1.73 0.00 0.00 68.15 68.78 1xvp h THR 214 CO 0.15 0.48 -0.08 1.67 -0.25 0.00 0.00 175.52 177.48 1xvp n GLN 215 N -4.01 -0.27 -4.33 4.72 -0.06 0.21 -5.03 117.38 108.60 1xvp n GLN 215 Ca -0.02 0.38 -0.19 0.00 -2.00 0.00 0.00 57.00 55.18 1xvp n GLN 215 Cb 0.50 -4.06 -0.10 0.00 -4.06 0.00 0.00 30.24 22.52 1xvp n GLN 215 CO 0.00 0.00 0.00 -0.80 -0.20 0.00 0.00 177.06 176.06 1xvp s ASN 216 N -2.89 2.52 -0.22 1.69 0.02 -1.16 -4.62 114.94 110.27 1xvp s ASN 216 Ca 0.00 -0.98 -0.19 0.00 -1.02 0.00 0.00 52.86 50.67 1xvp s ASN 216 Cb 0.00 -0.13 -0.03 0.00 0.02 0.00 0.00 41.25 41.11 1xvp s ASN 216 CO 0.00 -0.16 0.55 -0.36 0.02 0.00 0.00 177.10 177.15 1xvp s PHE 217 N -2.80 3.34 -0.53 2.20 0.40 -0.41 -1.15 117.98 119.03 1xvp s PHE 217 Ca 0.20 0.77 -0.10 0.00 -0.60 0.00 0.00 56.93 57.20 1xvp s PHE 217 Cb -0.02 -2.72 0.13 0.00 0.51 0.00 0.00 43.02 40.93 1xvp s PHE 217 CO 0.06 -0.17 0.42 -0.51 0.70 0.00 0.00 175.22 175.72 1xvp s LEU 218 N 1.89 5.85 -1.02 -0.37 1.43 -0.80 -1.33 118.68 124.33 1xvp s LEU 218 Ca 0.24 -2.03 -0.03 0.00 -1.03 0.00 0.00 54.13 51.28 1xvp s LEU 218 Cb -0.16 -2.05 0.30 0.00 0.03 0.00 0.00 46.19 44.31 1xvp s LEU 218 CO 0.09 -0.69 1.34 0.00 0.23 0.00 0.00 176.35 177.32 1xvp n GLY 220 N 1.36 0.83 0.19 0.00 0.00 -1.26 -3.46 105.19 102.85 1xvp n GLY 220 Ca 0.26 -0.82 0.14 0.00 0.00 0.00 0.00 46.02 45.60 1xvp n GLY 220 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xvp h PRO 221 N 0.00 0.00 -7.14 1.61 0.13 -1.93 -3.45 132.00 121.21 1xvp h PRO 221 Ca 0.00 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.64 1xvp h PRO 221 Cb 0.00 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.16 1xvp h PRO 221 CO 0.00 0.00 0.29 -0.51 -0.23 0.00 0.00 178.00 177.55 1xvp s LEU 222 N -5.43 3.51 -0.29 1.56 1.43 -1.22 -4.64 118.68 113.59 1xvp s LEU 222 Ca 0.06 1.30 0.00 0.00 -1.03 0.00 0.00 54.13 54.46 1xvp s LEU 222 Cb 0.09 -4.28 0.14 0.00 0.03 0.00 0.00 46.19 42.17 1xvp s LEU 222 CO 0.56 -0.66 0.32 -0.60 0.23 0.00 0.00 176.35 176.20 1xvp s ARG 223 N -4.60 0.35 0.01 1.70 3.52 -1.18 -2.44 118.95 116.31 1xvp s ARG 223 Ca 0.54 -0.07 -0.18 0.00 -0.13 0.00 0.00 55.73 55.89 1xvp s ARG 223 Cb -0.10 -0.57 -0.06 0.00 -1.56 0.00 0.00 34.95 32.66 1xvp s ARG 223 CO 0.43 -1.03 0.51 0.71 -0.81 0.00 0.00 175.30 175.11 1xvp s TYR 224 N 2.41 3.72 0.30 5.12 1.51 -0.45 -4.90 117.35 125.06 1xvp s TYR 224 Ca 0.09 1.13 0.05 0.00 -1.01 0.00 0.00 57.07 57.33 1xvp s TYR 224 Cb -0.13 -2.47 -0.06 0.00 -0.11 0.00 0.00 41.96 39.19 1xvp s TYR 224 CO -0.32 0.50 -0.00 0.95 -1.11 0.00 0.00 175.55 175.57 1xvp s THR 225 N -0.68 1.42 0.30 -0.71 -4.23 -1.26 -1.29 115.64 109.19 1xvp s THR 225 Ca 0.27 -2.06 0.36 0.00 -1.18 0.00 0.00 61.69 59.09 1xvp s THR 225 Cb -0.18 -2.60 0.37 0.00 1.34 0.00 0.00 72.50 71.44 1xvp s THR 225 CO 0.16 -0.18 2.11 -0.29 -0.54 0.00 0.00 174.62 175.88 1xvp h ILE 226 N 2.21 0.00 0.00 2.99 2.10 -1.98 -0.16 117.51 122.67 1xvp h ILE 226 Ca -0.40 -0.10 -0.11 0.00 1.08 0.00 0.00 64.86 65.32 1xvp h ILE 226 Cb 1.24 0.97 -0.02 0.00 -1.09 0.00 0.00 36.82 37.92 1xvp h ILE 226 CO 0.69 0.00 -0.54 -0.33 -1.08 0.00 0.00 178.15 176.89 1xvp h GLU 227 N 0.00 0.00 0.00 2.19 3.07 -1.98 -2.96 114.58 114.90 1xvp h GLU 227 Ca 0.00 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.79 1xvp h GLU 227 Cb 0.11 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.01 1xvp h GLU 227 CO 0.00 0.54 -0.33 -0.44 -1.40 0.00 0.00 179.01 177.37 1xvp h ASP 228 N 0.00 0.00 -0.28 1.42 3.32 -1.43 -2.95 116.42 116.49 1xvp h ASP 228 Ca -0.01 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.94 1xvp h ASP 228 Cb 1.12 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 1xvp h ASP 228 CO 0.07 0.33 -0.21 1.23 -1.72 0.00 0.00 179.24 178.94 1xvp h GLY 229 N 3.16 0.70 1.25 2.75 0.00 -1.49 -2.45 103.07 106.98 1xvp h GLY 229 Ca -0.00 -0.68 -0.00 0.00 0.00 0.00 0.00 47.33 46.64 1xvp h GLY 229 CO 0.04 0.62 0.46 0.00 0.00 0.00 0.00 176.54 177.66 1xvp h ALA 230 N 0.72 1.40 0.36 3.60 0.00 -1.49 -2.01 119.26 121.83 1xvp h ALA 230 Ca 0.05 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1xvp h ALA 230 Cb 0.76 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1xvp h ALA 230 CO 0.06 0.52 -0.17 0.00 0.00 0.00 0.00 179.25 179.66 1xvp h ARG 231 N 1.02 -0.46 -0.73 0.00 2.47 -1.42 -3.01 114.38 112.25 1xvp h ARG 231 Ca 0.27 0.03 0.16 0.00 -1.26 0.00 0.00 59.98 59.19 1xvp h ARG 231 Cb -0.06 0.10 -0.12 0.00 -1.65 0.00 0.00 29.97 28.25 1xvp h ARG 231 CO -0.05 -0.17 0.09 0.28 0.56 0.00 0.00 179.97 180.68 1xvp h VAL 232 N -0.75 0.43 0.00 2.04 2.07 -1.35 -3.46 116.25 115.24 1xvp h VAL 232 Ca -0.05 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1xvp h VAL 232 Cb 0.51 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1xvp h VAL 232 CO 0.08 0.03 0.00 0.61 0.02 0.00 0.00 177.57 178.31 1xvp n GLY 233 N -1.38 -0.85 3.81 2.17 0.00 -0.90 -4.93 105.19 103.11 1xvp n GLY 233 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1xvp n GLY 233 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xvp s PHE 234 N 0.00 3.00 0.42 1.61 0.40 -0.81 -4.81 117.98 117.79 1xvp s PHE 234 Ca 0.00 1.47 -0.06 0.00 -0.60 0.00 0.00 56.93 57.74 1xvp s PHE 234 Cb 0.00 -2.95 -0.05 0.00 0.51 0.00 0.00 43.02 40.54 1xvp s PHE 234 CO 0.00 -1.26 0.72 -0.65 0.70 0.00 0.00 175.22 174.73 1xvp s GLN 235 N -4.67 3.61 0.15 0.44 -0.21 -1.26 -4.47 119.66 113.26 1xvp s GLN 235 Ca 0.60 0.19 -0.24 0.00 0.02 0.00 0.00 55.36 55.94 1xvp s GLN 235 Cb -0.15 -2.45 0.02 0.00 1.00 0.00 0.00 33.01 31.43 1xvp s GLN 235 CO 0.48 -0.06 1.61 -0.24 -2.12 0.00 0.00 175.29 174.96 1xvp h VAL 236 N 0.68 0.29 -0.13 1.09 3.04 -1.99 -2.40 116.25 116.84 1xvp h VAL 236 Ca -0.47 0.00 0.03 0.00 -1.01 0.00 0.00 66.70 65.25 1xvp h VAL 236 Cb 1.20 0.29 -0.06 0.00 -2.01 0.00 0.00 31.29 30.71 1xvp h VAL 236 CO 0.63 0.00 -0.53 -0.33 -1.01 0.00 0.00 177.57 176.33 1xvp h GLU 237 N -0.31 -0.55 -0.51 4.17 5.08 -1.99 0.92 114.58 121.39 1xvp h GLU 237 Ca 0.13 0.04 0.12 0.00 -1.00 0.00 0.00 59.36 58.65 1xvp h GLU 237 Cb 0.52 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 1xvp h GLU 237 CO -0.43 -0.37 0.35 0.35 -1.00 0.00 0.00 179.01 177.92 1xvp h PHE 238 N -0.57 0.18 0.03 4.33 3.57 -1.92 0.11 116.94 122.67 1xvp h PHE 238 Ca 0.03 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.42 1xvp h PHE 238 Cb 0.66 -0.06 0.01 0.00 2.79 0.00 0.00 35.95 39.36 1xvp h PHE 238 CO -0.58 0.08 -0.46 -0.07 -2.23 0.00 0.00 178.31 175.05 1xvp h LEU 239 N 0.16 0.35 0.62 0.59 3.38 -0.78 -0.85 115.31 118.79 1xvp h LEU 239 Ca 0.24 -0.83 -0.03 0.00 0.09 0.00 0.00 57.88 57.35 1xvp h LEU 239 Cb 0.73 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.38 1xvp h LEU 239 CO -0.04 1.14 -0.30 -0.33 0.09 0.00 0.00 178.44 179.01 1xvp h GLU 240 N -0.39 -0.81 -0.34 1.13 5.08 -0.44 0.97 114.58 119.78 1xvp h GLU 240 Ca -0.07 0.06 0.08 0.00 -1.00 0.00 0.00 59.36 58.43 1xvp h GLU 240 Cb 1.24 0.18 -0.08 0.00 0.50 0.00 0.00 28.75 30.59 1xvp h GLU 240 CO 0.09 -0.53 -0.20 1.25 -1.00 0.00 0.00 179.01 178.62 1xvp h LEU 241 N -0.87 -0.68 -0.14 1.33 5.85 -0.89 -0.95 115.31 118.96 1xvp h LEU 241 Ca -0.09 0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1xvp h LEU 241 Cb 0.65 0.35 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 1xvp h LEU 241 CO 0.14 -0.24 0.05 0.25 -0.34 0.00 0.00 178.44 178.31 1xvp h LEU 242 N -0.15 0.19 -1.20 2.25 5.85 -1.04 -2.23 115.31 118.98 1xvp h LEU 242 Ca 0.17 -0.17 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 1xvp h LEU 242 Cb 0.42 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1xvp h LEU 242 CO -0.44 0.31 -0.35 -0.26 -0.34 0.00 0.00 178.44 177.36 1xvp h PHE 243 N 0.06 0.09 -0.40 1.25 -1.00 -0.66 -2.15 116.94 114.12 1xvp h PHE 243 Ca 0.05 -0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.76 1xvp h PHE 243 Cb 0.18 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.70 1xvp h PHE 243 CO -0.01 0.43 0.08 1.25 -1.61 0.00 0.00 178.31 178.45 1xvp h HIS 244 N 0.07 0.70 -0.17 -0.55 2.76 -1.09 -0.77 115.15 116.10 1xvp h HIS 244 Ca 0.01 -0.09 0.05 0.00 -2.20 0.00 0.00 60.37 58.14 1xvp h HIS 244 Cb 0.66 -0.19 -0.06 0.00 1.55 0.00 0.00 27.41 29.37 1xvp h HIS 244 CO 0.00 0.67 -0.28 0.35 -1.30 0.00 0.00 177.93 177.38 1xvp h PHE 245 N 0.52 -0.75 -0.05 5.26 3.57 -1.00 0.72 116.94 125.21 1xvp h PHE 245 Ca 0.13 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 1xvp h PHE 245 Cb 0.34 0.36 -0.00 0.00 2.79 0.00 0.00 35.95 39.43 1xvp h PHE 245 CO 0.02 -0.36 -0.05 0.45 -2.23 0.00 0.00 178.31 176.14 1xvp h HIS 246 N -0.33 0.07 0.55 0.41 3.86 -1.17 -1.23 115.15 117.30 1xvp h HIS 246 Ca 0.11 -0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.29 1xvp h HIS 246 Cb 0.50 -0.02 0.01 0.00 1.06 0.00 0.00 27.41 28.95 1xvp h HIS 246 CO -0.39 0.12 -0.26 0.78 0.86 0.00 0.00 177.93 179.04 1xvp h GLY 247 N 0.30 -0.77 -0.98 2.45 0.00 -0.14 -2.43 103.07 101.51 1xvp h GLY 247 Ca 0.02 0.28 0.19 0.00 0.00 0.00 0.00 47.33 47.82 1xvp h GLY 247 CO 0.01 -0.28 -0.29 -0.84 0.00 0.00 0.00 176.54 175.14 1xvp h THR 248 N -1.15 0.01 0.04 4.70 2.02 -0.50 -1.99 112.91 116.03 1xvp h THR 248 Ca -0.07 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 66.91 1xvp h THR 248 Cb 0.60 0.01 0.02 0.00 -1.74 0.00 0.00 68.15 67.03 1xvp h THR 248 CO 0.12 0.00 -0.77 0.25 0.37 0.00 0.00 175.52 175.49 1xvp h LEU 249 N -0.00 0.61 -0.69 2.58 5.85 -1.32 -3.32 115.31 119.03 1xvp h LEU 249 Ca 0.44 -0.80 0.06 0.00 0.84 0.00 0.00 57.88 58.43 1xvp h LEU 249 Cb 0.69 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.47 1xvp h LEU 249 CO -1.01 1.34 0.38 -0.09 -0.34 0.00 0.00 178.44 178.72 1xvp h ARG 250 N -0.04 0.67 -0.14 1.25 9.65 -1.10 -2.34 114.38 122.33 1xvp h ARG 250 Ca -0.11 -0.04 0.04 0.00 -1.10 0.00 0.00 59.98 58.77 1xvp h ARG 250 Cb 1.49 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 29.92 1xvp h ARG 250 CO 0.15 0.44 0.23 0.87 2.80 0.00 0.00 179.97 184.46 1xvp h LYS 251 N 0.69 0.00 0.00 0.20 1.57 -1.46 0.00 116.57 117.57 1xvp h LYS 251 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1xvp h LYS 251 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1xvp h LYS 251 CO -0.20 0.00 0.00 -0.07 -0.57 0.00 0.00 179.45 178.61 1xvp h LEU 252 N 0.00 0.00 0.78 2.94 3.38 -1.52 -3.47 115.31 117.42 1xvp h LEU 252 Ca 0.07 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.63 1xvp h LEU 252 Cb 0.53 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.35 1xvp h LEU 252 CO -0.00 0.00 -0.61 0.00 0.09 0.00 0.00 178.44 177.91 1xvp n GLN 253 N -2.33 -5.26 -0.96 1.13 6.02 -0.01 -4.93 117.38 111.03 1xvp n GLN 253 Ca 0.04 0.90 -0.35 0.00 -0.01 0.00 0.00 57.00 57.58 1xvp n GLN 253 Cb 0.34 -5.78 0.09 0.00 1.02 0.00 0.00 30.24 25.91 1xvp n GLN 253 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1xvp n LEU 254 N -4.13 -1.36 -4.97 1.08 4.77 -1.26 -4.96 117.00 106.17 1xvp n LEU 254 Ca -0.10 0.37 -0.22 0.00 -0.03 0.00 0.00 56.01 56.03 1xvp n LEU 254 Cb 0.61 -1.10 0.02 0.00 -2.33 0.00 0.00 43.42 40.62 1xvp n LEU 254 CO 0.49 -4.08 0.28 -1.10 -1.33 0.00 0.00 177.39 171.65 1xvp s GLN 255 N -2.98 2.91 0.11 3.23 -0.21 -1.26 -4.86 119.66 116.60 1xvp s GLN 255 Ca 0.55 -0.66 -0.27 0.00 0.02 0.00 0.00 55.36 55.00 1xvp s GLN 255 Cb -0.25 -2.58 -0.08 0.00 1.00 0.00 0.00 33.01 31.11 1xvp s GLN 255 CO 0.69 -0.36 1.45 1.49 -2.12 0.00 0.00 175.29 176.43 1xvp h GLU 256 N 0.37 -0.21 -0.58 2.91 4.81 -1.99 -0.52 114.58 119.36 1xvp h GLU 256 Ca -0.45 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 58.83 1xvp h GLU 256 Cb 1.27 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.66 1xvp h GLU 256 CO 0.55 -0.14 0.38 -1.00 -0.73 0.00 0.00 179.01 178.07 1xvp h PRO 257 N -0.22 0.66 0.00 0.92 0.13 -1.98 0.61 132.00 132.12 1xvp h PRO 257 Ca 0.08 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 65.12 1xvp h PRO 257 Cb 0.44 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.41 1xvp h PRO 257 CO -0.58 0.44 -0.26 0.93 -0.23 0.00 0.00 178.00 178.30 1xvp h GLU 258 N 0.68 0.00 0.09 0.86 5.08 -1.70 0.20 114.58 119.79 1xvp h GLU 258 Ca 0.23 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1xvp h GLU 258 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1xvp h GLU 258 CO -0.06 0.26 -0.05 1.88 -1.00 0.00 0.00 179.01 180.04 1xvp h TYR 259 N 0.00 -0.12 -0.02 4.33 0.05 0.48 -3.22 116.97 118.46 1xvp h TYR 259 Ca -0.00 -0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.78 1xvp h TYR 259 Cb 0.50 0.04 -0.00 0.00 1.01 0.00 0.00 36.73 38.27 1xvp h TYR 259 CO 0.00 0.40 0.02 0.28 -1.05 0.00 0.00 178.16 177.81 1xvp h VAL 260 N -0.87 0.81 0.06 -2.88 2.07 -0.69 -2.31 116.25 112.44 1xvp h VAL 260 Ca -0.01 0.00 -0.27 0.00 0.82 0.00 0.00 66.70 67.24 1xvp h VAL 260 Cb 0.57 0.99 0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1xvp h VAL 260 CO 0.02 0.00 -1.11 -0.07 0.02 0.00 0.00 177.57 176.43 1xvp h LEU 261 N 0.00 0.76 -1.18 2.57 3.38 -1.08 -2.33 115.31 117.43 1xvp h LEU 261 Ca 0.01 -0.66 -0.01 0.00 0.09 0.00 0.00 57.88 57.31 1xvp h LEU 261 Cb 0.05 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1xvp h LEU 261 CO -0.00 1.47 0.41 0.25 0.09 0.00 0.00 178.44 180.66 1xvp h LEU 262 N 0.28 0.87 -0.91 1.67 5.85 -1.43 0.34 115.31 121.97 1xvp h LEU 262 Ca -0.14 -0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.42 1xvp h LEU 262 Cb 1.77 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.57 1xvp h LEU 262 CO 0.21 0.68 -0.29 0.00 -0.34 0.00 0.00 178.44 178.70 1xvp h ALA 263 N 1.46 1.08 -0.16 1.25 0.00 -1.48 -2.26 119.26 119.14 1xvp h ALA 263 Ca 0.26 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1xvp h ALA 263 Cb -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1xvp h ALA 263 CO -0.05 0.57 0.07 0.00 0.00 0.00 0.00 179.25 179.85 1xvp h ALA 264 N 1.30 1.82 -0.01 0.00 0.00 -0.38 -0.34 119.26 121.65 1xvp h ALA 264 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1xvp h ALA 264 Cb 0.71 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1xvp h ALA 264 CO 0.05 0.15 -0.03 -1.33 0.00 0.00 0.00 179.25 178.09 1xvp n MET 265 N -4.47 1.24 -0.08 0.00 2.00 -0.72 -1.98 117.12 113.11 1xvp n MET 265 Ca -0.01 -0.50 -0.23 0.00 0.00 0.00 0.00 57.70 56.97 1xvp n MET 265 Cb 0.11 -1.49 -0.12 0.00 0.00 0.00 0.00 33.22 31.72 1xvp n MET 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1xvp n ALA 266 N -0.44 1.00 -0.40 3.04 0.00 -0.22 -4.55 120.51 118.93 1xvp n ALA 266 Ca 0.19 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.90 1xvp n ALA 266 Cb 0.26 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.31 1xvp n ALA 266 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1xvp n LEU 267 N -3.89 0.06 -4.56 0.00 7.94 -0.68 -4.38 117.00 111.50 1xvp n LEU 267 Ca -0.38 0.77 -0.23 0.00 -1.11 0.00 0.00 56.01 55.06 1xvp n LEU 267 Cb 0.89 -0.30 -0.05 0.00 0.53 0.00 0.00 43.42 44.49 1xvp n LEU 267 CO 0.25 -0.30 1.33 -0.36 -1.11 0.00 0.00 177.39 177.20 1xvp s PHE 268 N -2.12 1.58 -0.13 1.96 2.99 -0.84 -4.79 117.98 116.63 1xvp s PHE 268 Ca 0.00 1.08 -0.04 0.00 0.00 0.00 0.00 56.93 57.97 1xvp s PHE 268 Cb 0.00 -3.85 0.05 0.00 0.00 0.00 0.00 43.02 39.22 1xvp s PHE 268 CO 0.00 -1.73 0.09 -1.12 -0.00 0.00 0.00 175.22 172.45 1xvp s SER 269 N 9.02 1.89 0.04 1.36 0.01 -1.26 -4.64 113.70 120.11 1xvp s SER 269 Ca 0.78 -0.35 0.12 0.00 1.31 0.00 0.00 55.95 57.80 1xvp s SER 269 Cb -0.09 -0.17 0.53 0.00 0.21 0.00 0.00 66.02 66.50 1xvp s SER 269 CO 0.04 -0.31 1.39 -0.81 0.41 0.00 0.00 173.24 173.95 1xvp n PRO 270 N 5.29 0.02 0.07 12.44 -0.04 -1.26 -3.16 135.00 148.37 1xvp n PRO 270 Ca -0.06 0.34 0.12 0.00 -0.04 0.00 0.00 63.50 63.86 1xvp n PRO 270 Cb 0.49 -1.55 0.06 0.00 -0.04 0.00 0.00 33.50 32.46 1xvp n PRO 270 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1xvp n ASP 271 N -1.60 0.74 -4.71 3.54 5.75 -1.26 -4.82 116.55 114.19 1xvp n ASP 271 Ca 0.02 0.15 -0.64 0.00 -0.01 0.00 0.00 54.79 54.32 1xvp n ASP 271 Cb 0.13 0.44 -0.09 0.00 -1.03 0.00 0.00 41.12 40.57 1xvp n ASP 271 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1xvp n ARG 272 N -2.33 0.39 -1.57 0.11 5.12 -1.19 -4.71 116.66 112.48 1xvp n ARG 272 Ca 0.01 0.14 -0.48 0.00 -1.93 0.00 0.00 57.85 55.60 1xvp n ARG 272 Cb 0.49 -1.70 -0.05 0.00 -1.16 0.00 0.00 32.46 30.04 1xvp n ARG 272 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1xvp n PRO 273 N 4.16 1.72 0.00 5.56 -0.04 -1.26 -2.84 135.00 142.30 1xvp n PRO 273 Ca 0.28 0.54 0.00 0.00 -0.04 0.00 0.00 63.50 64.28 1xvp n PRO 273 Cb 0.02 -2.77 0.00 0.00 -0.04 0.00 0.00 33.50 30.71 1xvp n PRO 273 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xvp n GLY 274 N 5.60 1.25 3.65 0.55 0.00 -1.26 -4.94 105.19 110.04 1xvp n GLY 274 Ca 0.32 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.98 1xvp n GLY 274 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1xvp n VAL 275 N 0.00 3.10 -0.01 1.61 0.24 -1.13 -4.84 118.33 117.30 1xvp n VAL 275 Ca 0.00 -0.37 -0.03 0.00 -2.04 0.00 0.00 64.34 61.90 1xvp n VAL 275 Cb 0.00 -1.20 -0.01 0.00 -1.47 0.00 0.00 33.84 31.16 1xvp n VAL 275 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1xvp n THR 276 N -2.54 1.10 -1.25 3.34 -2.24 -1.26 -4.71 114.28 106.72 1xvp n THR 276 Ca 0.14 0.27 -0.32 0.00 -2.27 0.00 0.00 64.05 61.87 1xvp n THR 276 Cb 0.49 -1.81 -0.06 0.00 -2.10 0.00 0.00 70.33 66.85 1xvp n THR 276 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xvp n GLN 277 N -3.67 3.31 -0.35 -0.78 1.13 -1.26 -4.71 117.38 111.05 1xvp n GLN 277 Ca -0.05 -1.94 0.17 0.00 -1.94 0.00 0.00 57.00 53.24 1xvp n GLN 277 Cb 0.20 -2.60 0.38 0.00 0.11 0.00 0.00 30.24 28.33 1xvp n GLN 277 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 1xvp h ARG 278 N 4.50 0.59 -0.14 -1.09 2.43 -1.91 -2.44 114.38 116.32 1xvp h ARG 278 Ca 0.71 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 59.70 1xvp h ARG 278 Cb 0.58 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1xvp h ARG 278 CO 1.40 0.39 -0.45 -0.44 -1.51 0.00 0.00 179.97 179.36 1xvp h ASP 279 N 0.60 0.63 -0.72 -3.80 5.19 -1.95 -0.55 116.42 115.83 1xvp h ASP 279 Ca 0.63 -0.61 0.09 0.00 -0.62 0.00 0.00 57.03 56.53 1xvp h ASP 279 Cb 1.19 -0.18 -0.05 0.00 0.18 0.00 0.00 39.33 40.46 1xvp h ASP 279 CO -0.45 1.13 0.48 -0.08 -3.12 0.00 0.00 179.24 177.20 1xvp h GLU 280 N 0.17 0.60 -0.14 3.56 4.81 -1.85 -0.33 114.58 121.40 1xvp h GLU 280 Ca -0.02 -0.04 -0.22 0.00 -0.13 0.00 0.00 59.36 58.96 1xvp h GLU 280 Cb 1.08 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 30.33 1xvp h GLU 280 CO 0.10 0.40 -0.78 0.82 -0.73 0.00 0.00 179.01 178.82 1xvp h ILE 281 N 0.62 1.29 0.00 2.32 2.04 -1.36 -2.55 117.51 119.87 1xvp h ILE 281 Ca 0.33 -2.01 -0.04 0.00 1.00 0.00 0.00 64.86 64.14 1xvp h ILE 281 Cb 0.47 2.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.55 1xvp h ILE 281 CO -0.12 0.63 -0.20 -0.78 0.00 0.00 0.00 178.15 177.69 1xvp h ASP 282 N 0.49 0.00 -0.00 1.72 3.58 0.49 -0.10 116.42 122.60 1xvp h ASP 282 Ca -0.05 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.38 1xvp h ASP 282 Cb 1.40 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.45 1xvp h ASP 282 CO 0.16 0.20 -0.09 1.56 -2.88 0.00 0.00 179.24 178.18 1xvp h GLN 283 N 0.00 0.06 0.00 0.28 4.20 -1.10 -2.98 115.11 115.57 1xvp h GLN 283 Ca -0.00 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1xvp h GLN 283 Cb 0.46 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.26 1xvp h GLN 283 CO 0.03 0.84 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.91 1xvp h LEU 284 N -0.69 0.00 0.20 1.46 3.38 -1.19 -2.11 115.31 116.37 1xvp h LEU 284 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1xvp h LEU 284 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1xvp h LEU 284 CO 0.02 0.04 -0.10 -0.61 0.09 0.00 0.00 178.44 177.89 1xvp h GLN 285 N 0.00 -0.26 0.00 1.13 4.15 -1.01 -3.17 115.11 115.95 1xvp h GLN 285 Ca -0.00 0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.43 1xvp h GLN 285 Cb 0.13 0.06 -0.00 0.00 0.21 0.00 0.00 27.48 27.88 1xvp h GLN 285 CO 0.01 -0.17 -0.02 1.49 -1.93 0.00 0.00 178.83 178.20 1xvp h GLU 286 N -0.45 0.00 0.21 1.69 4.81 -1.49 -1.73 114.58 117.61 1xvp h GLU 286 Ca -0.03 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1xvp h GLU 286 Cb 0.20 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 1xvp h GLU 286 CO 0.04 0.02 -0.45 1.49 -0.73 0.00 0.00 179.01 179.39 1xvp h GLU 287 N 0.00 -0.71 -0.34 1.92 4.81 -1.45 -0.89 114.58 117.92 1xvp h GLU 287 Ca -0.00 0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.34 1xvp h GLU 287 Cb 0.05 0.16 -0.06 0.00 0.63 0.00 0.00 28.75 29.53 1xvp h GLU 287 CO 0.00 -0.47 -0.05 0.52 -0.73 0.00 0.00 179.01 178.27 1xvp h MET 288 N -0.74 0.03 -0.96 1.92 2.86 -1.31 -0.85 114.93 115.89 1xvp h MET 288 Ca -0.00 -0.00 0.30 0.00 -2.06 0.00 0.00 59.70 57.94 1xvp h MET 288 Cb 0.73 -0.01 -0.16 0.00 0.06 0.00 0.00 31.60 32.22 1xvp h MET 288 CO -0.20 0.02 0.28 0.00 1.06 0.00 0.00 176.91 178.07 1xvp h ALA 289 N 1.32 1.53 0.38 6.32 0.00 -0.63 -0.14 119.26 128.04 1xvp h ALA 289 Ca 0.16 0.27 -0.02 0.00 0.00 0.00 0.00 54.91 55.32 1xvp h ALA 289 Cb 0.24 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1xvp h ALA 289 CO -0.32 -0.63 -0.18 -0.07 0.00 0.00 0.00 179.25 178.05 1xvp h LEU 290 N 0.11 -0.44 -1.33 0.00 3.38 0.14 -2.65 115.31 114.52 1xvp h LEU 290 Ca 0.66 -0.00 0.39 0.00 0.09 0.00 0.00 57.88 59.02 1xvp h LEU 290 Cb 1.48 0.11 -0.13 0.00 0.09 0.00 0.00 40.66 42.22 1xvp h LEU 290 CO -0.76 0.00 0.77 0.74 0.09 0.00 0.00 178.44 179.28 1xvp h THR 291 N -1.13 0.21 0.37 0.22 2.02 -0.42 0.20 112.91 114.39 1xvp h THR 291 Ca -0.05 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 1xvp h THR 291 Cb 0.41 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 1xvp h THR 291 CO 0.09 0.03 -0.18 0.25 0.37 0.00 0.00 175.52 176.08 1xvp h LEU 292 N 0.16 -0.43 -1.21 2.58 6.46 -1.12 -3.03 115.31 118.72 1xvp h LEU 292 Ca 0.77 -0.12 0.17 0.00 -0.12 0.00 0.00 57.88 58.57 1xvp h LEU 292 Cb 2.27 0.11 -0.08 0.00 -0.73 0.00 0.00 40.66 42.22 1xvp h LEU 292 CO -0.44 0.01 0.60 1.56 -0.62 0.00 0.00 178.44 179.55 1xvp h GLN 293 N -0.99 0.68 0.17 1.25 4.20 -0.35 -0.81 115.11 119.27 1xvp h GLN 293 Ca -0.05 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.63 1xvp h GLN 293 Cb 0.53 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 28.11 1xvp h GLN 293 CO 0.08 0.45 -0.49 0.77 -0.67 0.00 0.00 178.83 178.97 1xvp h SER 294 N 0.70 -1.45 -0.99 1.46 0.02 -0.86 -1.72 113.55 110.71 1xvp h SER 294 Ca 0.50 0.15 0.15 0.00 -0.84 0.00 0.00 61.79 61.75 1xvp h SER 294 Cb 0.84 0.53 -0.09 0.00 0.14 0.00 0.00 62.40 63.82 1xvp h SER 294 CO -0.26 -0.55 0.62 0.22 -1.14 0.00 0.00 176.83 175.72 1xvp h TYR 295 N -0.76 1.07 -0.40 3.45 5.03 -1.06 -1.96 116.97 122.34 1xvp h TYR 295 Ca -0.00 0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.35 1xvp h TYR 295 Cb 0.75 -0.33 -0.02 0.00 1.55 0.00 0.00 36.73 38.68 1xvp h TYR 295 CO -0.40 0.35 0.25 0.82 -1.32 0.00 0.00 178.16 177.86 1xvp h ILE 296 N 0.87 1.07 0.00 1.81 2.04 -0.43 -2.28 117.51 120.59 1xvp h ILE 296 Ca 0.52 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 66.20 1xvp h ILE 296 Cb 0.68 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1xvp h ILE 296 CO -0.30 0.09 -0.02 0.11 0.00 0.00 0.00 178.15 178.03 1xvp h LYS 297 N 0.51 0.00 -1.86 2.37 1.79 -0.74 -3.10 116.57 115.53 1xvp h LYS 297 Ca 0.15 0.00 -0.66 0.00 -2.18 0.00 0.00 60.65 57.96 1xvp h LYS 297 Cb -0.03 0.00 -0.36 0.00 -1.58 0.00 0.00 32.23 30.26 1xvp h LYS 297 CO -0.05 0.02 -0.03 0.41 -1.08 0.00 0.00 179.45 178.72 1xvp n GLY 298 N -0.59 5.82 3.70 3.86 0.00 -0.86 -3.85 105.19 113.28 1xvp n GLY 298 Ca -0.01 -2.67 -0.42 0.00 0.00 0.00 0.00 46.02 42.91 1xvp n GLY 298 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1xvp s GLN 299 N -3.76 4.46 0.11 1.61 -2.07 -1.18 -4.95 119.66 113.89 1xvp s GLN 299 Ca 0.48 1.46 -0.33 0.00 -1.82 0.00 0.00 55.36 55.15 1xvp s GLN 299 Cb 0.37 -3.50 -0.12 0.00 -1.09 0.00 0.00 33.01 28.67 1xvp s GLN 299 CO -0.24 -0.23 1.56 1.96 -1.32 0.00 0.00 175.29 177.02 1xvp h GLN 300 N 7.01 -0.63 -6.32 9.60 4.20 -1.94 -3.41 115.11 123.63 1xvp h GLN 300 Ca -0.36 0.04 -0.67 0.00 0.06 0.00 0.00 58.65 57.73 1xvp h GLN 300 Cb 1.18 0.14 -0.16 0.00 0.30 0.00 0.00 27.48 28.95 1xvp h GLN 300 CO 0.82 -0.42 -0.69 1.03 -0.67 0.00 0.00 178.83 178.90 1xvp s ARG 301 N -5.79 2.52 -0.79 1.46 1.81 -1.26 -5.05 118.95 111.84 1xvp s ARG 301 Ca -0.16 -0.77 -0.02 0.00 -1.72 0.00 0.00 55.73 53.06 1xvp s ARG 301 Cb 0.07 -2.50 0.38 0.00 -0.45 0.00 0.00 34.95 32.45 1xvp s ARG 301 CO 0.62 0.58 2.02 -2.13 -0.68 0.00 0.00 175.30 175.71 1xvp n ARG 302 N 1.25 2.74 -1.59 3.54 0.00 -1.26 -4.74 116.66 116.60 1xvp n ARG 302 Ca -0.14 -3.46 -0.33 0.00 -0.00 0.00 0.00 57.85 53.92 1xvp n ARG 302 Cb 0.52 -2.28 0.01 0.00 0.00 0.00 0.00 32.46 30.72 1xvp n ARG 302 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1xvp n PRO 303 N -0.65 2.54 -3.65 -0.14 -0.04 -1.26 -4.90 135.00 126.90 1xvp n PRO 303 Ca 0.57 -2.91 -0.08 0.00 -0.04 0.00 0.00 63.50 61.03 1xvp n PRO 303 Cb 0.36 -2.17 -0.02 0.00 -0.04 0.00 0.00 33.50 31.64 1xvp n PRO 303 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1xvp s ARG 304 N -3.06 1.34 1.05 0.54 1.70 -1.26 -5.04 118.95 114.22 1xvp s ARG 304 Ca 0.54 -0.65 -0.12 0.00 -0.47 0.00 0.00 55.73 55.04 1xvp s ARG 304 Cb 0.41 0.52 0.20 0.00 -0.57 0.00 0.00 34.95 35.52 1xvp s ARG 304 CO -0.25 -0.60 0.99 -0.40 -1.08 0.00 0.00 175.30 173.95 1xvp n ASP 305 N -0.40 -0.87 -0.06 -2.89 5.68 -1.26 -5.01 116.55 111.73 1xvp n ASP 305 Ca -0.09 0.13 -0.07 0.00 -0.50 0.00 0.00 54.79 54.25 1xvp n ASP 305 Cb 0.62 -1.34 -0.07 0.00 -1.14 0.00 0.00 41.12 39.19 1xvp n ASP 305 CO 0.00 0.00 0.00 0.08 -1.33 0.00 0.00 177.20 175.95 1xvp h ARG 306 N -2.25 0.00 -1.97 0.11 0.11 -2.01 -3.34 114.38 105.03 1xvp h ARG 306 Ca -0.52 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 59.51 1xvp h ARG 306 Cb 1.30 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.36 1xvp h ARG 306 CO 0.44 0.52 -0.03 1.19 0.10 0.00 0.00 179.97 182.18 1xvp n PHE 307 N -4.69 0.11 -0.16 4.08 3.72 -1.26 -4.35 117.46 114.91 1xvp n PHE 307 Ca -0.06 -1.15 -0.04 0.00 -0.05 0.00 0.00 57.45 56.15 1xvp n PHE 307 Cb 0.25 -0.71 0.05 0.00 -0.94 0.00 0.00 39.48 38.13 1xvp n PHE 307 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1xvp h LEU 308 N 3.29 0.33 -0.45 4.37 5.85 -1.97 -1.63 115.31 125.10 1xvp h LEU 308 Ca 0.05 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.82 1xvp h LEU 308 Cb 1.07 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 1xvp h LEU 308 CO 0.09 0.23 0.27 0.22 -0.34 0.00 0.00 178.44 178.92 1xvp h TYR 309 N 0.47 0.51 -0.97 1.25 3.20 -1.92 -1.02 116.97 118.49 1xvp h TYR 309 Ca 0.22 0.02 0.18 0.00 3.14 0.00 0.00 58.73 62.28 1xvp h TYR 309 Cb 0.14 -0.17 -0.09 0.00 1.54 0.00 0.00 36.73 38.16 1xvp h TYR 309 CO -0.11 0.30 0.61 0.00 -1.64 0.00 0.00 178.16 177.32 1xvp h ALA 310 N 1.19 1.80 0.01 1.82 0.00 -1.65 -1.11 119.26 121.32 1xvp h ALA 310 Ca 0.18 0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.90 1xvp h ALA 310 Cb -0.00 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.70 1xvp h ALA 310 CO -0.07 -0.12 -0.98 0.87 0.00 0.00 0.00 179.25 178.95 1xvp h LYS 311 N 0.71 0.47 -0.11 0.00 1.57 -0.87 -1.95 116.57 116.39 1xvp h LYS 311 Ca 0.53 -0.51 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1xvp h LYS 311 Cb 0.89 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 1xvp h LYS 311 CO -0.30 1.16 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.60 1xvp h LEU 312 N 0.26 0.15 0.14 2.94 3.38 0.04 0.19 115.31 122.41 1xvp h LEU 312 Ca -0.09 -0.02 -0.29 0.00 0.09 0.00 0.00 57.88 57.57 1xvp h LEU 312 Cb 1.62 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 42.34 1xvp h LEU 312 CO 0.17 0.24 -1.32 -0.07 0.09 0.00 0.00 178.44 177.56 1xvp h LEU 313 N 0.16 0.47 -2.19 1.67 3.38 -1.41 -0.97 115.31 116.42 1xvp h LEU 313 Ca 0.04 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 1xvp h LEU 313 Cb 0.23 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1xvp h LEU 313 CO 0.01 1.41 -0.05 1.23 0.09 0.00 0.00 178.44 181.14 1xvp h GLY 314 N 1.44 0.00 0.55 0.83 0.00 -0.41 -2.22 103.07 103.26 1xvp h GLY 314 Ca -0.17 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.82 1xvp h GLY 314 CO 0.21 0.00 -2.04 1.04 0.00 0.00 0.00 176.54 175.75 1xvp n LEU 315 N -3.35 1.84 0.27 3.11 4.77 0.55 -3.49 117.00 120.69 1xvp n LEU 315 Ca -0.02 0.19 0.11 0.00 -0.03 0.00 0.00 56.01 56.27 1xvp n LEU 315 Cb 0.19 -0.50 0.73 0.00 -2.33 0.00 0.00 43.42 41.51 1xvp n LEU 315 CO 0.26 0.68 1.02 -0.07 -1.33 0.00 0.00 177.39 177.95 1xvp h LEU 316 N 0.03 0.00 -0.57 2.23 3.38 -0.92 0.33 115.31 119.79 1xvp h LEU 316 Ca -0.42 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.40 1xvp h LEU 316 Cb 2.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.78 1xvp h LEU 316 CO 0.05 0.08 -0.42 0.00 0.09 0.00 0.00 178.44 178.24 1xvp h ALA 317 N 1.92 0.75 0.06 1.53 0.00 -1.53 -3.24 119.26 118.75 1xvp h ALA 317 Ca -0.00 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 1xvp h ALA 317 Cb 0.19 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1xvp h ALA 317 CO 0.01 0.66 -0.03 0.93 0.00 0.00 0.00 179.25 180.82 1xvp h GLU 318 N 0.54 -0.08 0.00 0.00 4.39 -0.45 -2.81 114.58 116.17 1xvp h GLU 318 Ca 0.04 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1xvp h GLU 318 Cb 0.95 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.62 1xvp h GLU 318 CO 0.09 0.18 0.09 1.28 -1.16 0.00 0.00 179.01 179.49 1xvp n LEU 319 N -5.00 0.00 -0.08 1.33 4.77 -0.29 0.35 117.00 118.08 1xvp n LEU 319 Ca -0.08 0.40 -0.22 0.00 -0.03 0.00 0.00 56.01 56.07 1xvp n LEU 319 Cb 0.16 -0.40 -0.12 0.00 -2.33 0.00 0.00 43.42 40.74 1xvp n LEU 319 CO 0.33 -0.40 -0.90 0.54 -1.33 0.00 0.00 177.39 175.63 1xvp n ARG 320 N -1.39 0.65 0.25 3.23 1.74 -1.11 -0.80 116.66 119.22 1xvp n ARG 320 Ca 0.00 0.35 0.08 0.00 -0.77 0.00 0.00 57.85 57.52 1xvp n ARG 320 Cb 0.09 -1.66 0.64 0.00 -1.02 0.00 0.00 32.46 30.51 1xvp n ARG 320 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1xvp h SER 321 N -0.48 0.00 0.12 0.55 0.87 -0.70 -0.84 113.55 113.08 1xvp h SER 321 Ca -0.47 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 59.79 1xvp h SER 321 Cb 1.70 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.66 1xvp h SER 321 CO -0.12 0.07 -1.52 0.40 -0.53 0.00 0.00 176.83 175.13 1xvp h ILE 322 N 0.00 0.97 -0.13 2.23 2.04 -0.20 -3.09 117.51 119.34 1xvp h ILE 322 Ca -0.00 -2.40 -0.01 0.00 1.00 0.00 0.00 64.86 63.45 1xvp h ILE 322 Cb 0.14 2.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.89 1xvp h ILE 322 CO 0.01 0.73 0.03 -1.13 0.00 0.00 0.00 178.15 177.80 1xvp h ASN 323 N -0.23 0.15 0.28 1.72 -0.73 -0.77 -0.54 115.58 115.47 1xvp h ASN 323 Ca -0.33 -0.01 -0.01 0.00 1.87 0.00 0.00 56.30 57.82 1xvp h ASN 323 Cb 1.82 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 40.38 1xvp h ASN 323 CO 0.07 0.16 -0.14 -0.08 -0.37 0.00 0.00 177.43 177.08 1xvp h GLU 324 N 0.18 -0.36 -0.70 6.67 4.57 -1.26 -2.79 114.58 120.89 1xvp h GLU 324 Ca 0.04 0.02 0.09 0.00 -1.18 0.00 0.00 59.36 58.34 1xvp h GLU 324 Cb 0.07 0.08 -0.07 0.00 -0.16 0.00 0.00 28.75 28.67 1xvp h GLU 324 CO -0.00 -0.24 0.35 0.00 -1.18 0.00 0.00 179.01 177.93 1xvp h ALA 325 N -1.77 0.96 -0.30 2.92 0.00 -1.44 -2.66 119.26 116.97 1xvp h ALA 325 Ca -0.04 0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.99 1xvp h ALA 325 Cb 0.29 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.95 1xvp h ALA 325 CO 0.06 -0.05 -0.26 -0.92 0.00 0.00 0.00 179.25 178.09 1xvp h TYR 326 N 0.60 -0.70 -0.74 0.00 3.20 -1.16 -0.32 116.97 117.86 1xvp h TYR 326 Ca 0.34 0.04 0.15 0.00 3.14 0.00 0.00 58.73 62.40 1xvp h TYR 326 Cb 0.35 0.35 -0.10 0.00 1.54 0.00 0.00 36.73 38.87 1xvp h TYR 326 CO -0.11 -0.34 0.24 0.78 -1.64 0.00 0.00 178.16 177.09 1xvp h GLY 327 N -0.24 1.07 0.90 1.82 0.00 -1.18 -2.00 103.07 103.43 1xvp h GLY 327 Ca 0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 1xvp h GLY 327 CO -0.44 -0.15 -0.05 -1.82 0.00 0.00 0.00 176.54 174.08 1xvp h TYR 328 N 0.35 -0.14 -0.93 5.60 3.20 -1.02 -3.10 116.97 120.93 1xvp h TYR 328 Ca 0.41 -0.00 0.18 0.00 3.14 0.00 0.00 58.73 62.46 1xvp h TYR 328 Cb 0.66 0.04 -0.11 0.00 1.54 0.00 0.00 36.73 38.87 1xvp h TYR 328 CO -0.21 0.01 0.51 1.96 -1.64 0.00 0.00 178.16 178.79 1xvp h GLN 329 N -0.25 0.63 -0.00 1.82 1.08 -0.46 0.16 115.11 118.09 1xvp h GLN 329 Ca -0.01 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1xvp h GLN 329 Cb 0.21 -0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 27.49 1xvp h GLN 329 CO 0.02 0.42 0.00 -0.84 -0.95 0.00 0.00 178.83 177.48 1xvp h ILE 330 N 0.65 0.49 0.12 2.54 3.07 -1.36 -1.21 117.51 121.80 1xvp h ILE 330 Ca 0.54 0.00 -0.20 0.00 1.55 0.00 0.00 64.86 66.75 1xvp h ILE 330 Cb 0.85 1.00 0.01 0.00 -0.27 0.00 0.00 36.82 38.41 1xvp h ILE 330 CO -0.40 0.00 -0.91 1.56 -1.05 0.00 0.00 178.15 177.35 1xvp h GLN 331 N 0.00 0.26 -0.95 0.16 1.08 -0.78 -3.21 115.11 111.66 1xvp h GLN 331 Ca 0.00 -0.45 0.17 0.00 -1.45 0.00 0.00 58.65 56.93 1xvp h GLN 331 Cb 0.01 0.17 -0.10 0.00 -0.05 0.00 0.00 27.48 27.50 1xvp h GLN 331 CO -0.00 1.21 0.55 1.25 -0.95 0.00 0.00 178.83 180.89 1xvp h HIS 332 N -0.41 0.96 -3.63 2.96 2.76 -0.15 -3.39 115.15 114.26 1xvp h HIS 332 Ca -0.17 0.03 -0.59 0.00 -2.20 0.00 0.00 60.37 57.44 1xvp h HIS 332 Cb 1.62 -0.28 -0.10 0.00 1.55 0.00 0.00 27.41 30.20 1xvp h HIS 332 CO 0.18 0.22 0.62 0.42 -1.30 0.00 0.00 177.93 178.08 1xvp s ILE 333 N -5.90 4.47 0.23 6.26 1.01 -0.59 -5.01 121.20 121.68 1xvp s ILE 333 Ca -0.12 0.89 -0.31 0.00 0.00 0.00 0.00 60.65 61.12 1xvp s ILE 333 Cb 0.24 -4.43 -0.14 0.00 0.01 0.00 0.00 42.46 38.14 1xvp s ILE 333 CO 0.79 -0.78 1.31 0.00 0.00 0.00 0.00 174.94 176.26 1xvp n GLN 334 N 7.14 1.77 0.00 2.79 6.02 -1.26 -2.63 117.38 131.21 1xvp n GLN 334 Ca 0.07 0.63 0.00 0.00 -0.01 0.00 0.00 57.00 57.69 1xvp n GLN 334 Cb 0.48 -2.22 0.00 0.00 1.02 0.00 0.00 30.24 29.53 1xvp n GLN 334 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xvp n GLY 335 N 1.94 1.65 0.17 1.08 0.00 -1.26 -4.77 105.19 104.00 1xvp n GLY 335 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 1xvp n GLY 335 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1xvp h LEU 336 N 0.00 0.49 -1.38 0.99 5.85 -1.77 -2.91 115.31 116.60 1xvp h LEU 336 Ca 0.00 -0.37 0.19 0.00 0.84 0.00 0.00 57.88 58.54 1xvp h LEU 336 Cb 0.00 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 40.82 1xvp h LEU 336 CO 0.00 0.75 0.60 -1.28 -0.34 0.00 0.00 178.44 178.16 1xvp h SER 337 N 0.23 0.52 1.28 1.25 0.87 -1.68 -1.50 113.55 114.52 1xvp h SER 337 Ca 0.06 0.05 -0.11 0.00 -1.23 0.00 0.00 61.79 60.56 1xvp h SER 337 Cb 0.53 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.43 1xvp h SER 337 CO 0.03 0.21 -0.53 0.00 -0.53 0.00 0.00 176.83 176.01 1xvp h ALA 338 N 1.61 0.71 0.00 6.23 0.00 -1.87 -3.28 119.26 122.66 1xvp h ALA 338 Ca 0.49 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1xvp h ALA 338 Cb 1.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1xvp h ALA 338 CO -0.22 0.66 -0.22 0.52 0.00 0.00 0.00 179.25 179.99 1xvp h MET 339 N 0.00 0.00 -2.87 0.00 2.07 -1.08 -3.36 114.93 109.69 1xvp h MET 339 Ca -0.01 0.00 -0.61 0.00 -2.07 0.00 0.00 59.70 57.02 1xvp h MET 339 Cb 1.31 0.00 -0.40 0.00 -1.87 0.00 0.00 31.60 30.64 1xvp h MET 339 CO 0.07 0.22 -0.75 0.00 1.07 0.00 0.00 176.91 177.52 1xvp s MET 340 N -3.72 1.45 0.42 1.72 0.23 -1.21 -4.88 119.30 113.31 1xvp s MET 340 Ca 0.00 -2.31 0.12 0.00 -1.03 0.00 0.00 55.69 52.47 1xvp s MET 340 Cb 0.11 -2.36 0.88 0.00 -1.53 0.00 0.00 34.83 31.93 1xvp s MET 340 CO 0.63 -1.24 1.95 -1.00 -2.03 0.00 0.00 175.02 173.33 1xvp h PRO 341 N 6.21 0.11 0.19 3.16 0.13 -1.72 -2.61 132.00 137.46 1xvp h PRO 341 Ca 0.08 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.18 1xvp h PRO 341 Cb 0.89 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1xvp h PRO 341 CO 0.51 0.28 -0.09 1.25 -0.23 0.00 0.00 178.00 179.72 1xvp h LEU 342 N 0.10 -0.21 -1.52 1.56 5.85 -1.93 -2.60 115.31 116.57 1xvp h LEU 342 Ca 0.02 -0.23 0.04 0.00 0.84 0.00 0.00 57.88 58.55 1xvp h LEU 342 Cb 0.36 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1xvp h LEU 342 CO 0.02 0.13 0.37 -0.07 -0.34 0.00 0.00 178.44 178.56 1xvp h LEU 343 N -0.58 0.54 -2.12 2.25 -0.00 -1.93 0.18 115.31 113.65 1xvp h LEU 343 Ca -0.03 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 57.84 1xvp h LEU 343 Cb 0.43 -0.12 -0.00 0.00 -0.00 0.00 0.00 40.66 40.96 1xvp h LEU 343 CO 0.04 0.37 -0.06 -0.61 -0.00 0.00 0.00 178.44 178.18 1xvp h GLN 344 N 0.62 0.00 0.00 1.13 4.15 -1.32 0.42 115.11 120.11 1xvp h GLN 344 Ca 0.23 0.00 -0.19 0.00 0.77 0.00 0.00 58.65 59.45 1xvp h GLN 344 Cb 0.13 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.79 1xvp h GLN 344 CO -0.06 0.06 -1.20 0.93 -1.93 0.00 0.00 178.83 176.63 1xvp h GLU 345 N 0.00 0.00 -0.07 1.69 5.08 -0.28 -3.20 114.58 117.80 1xvp h GLU 345 Ca -0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1xvp h GLU 345 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1xvp h GLU 345 CO 0.01 0.54 -0.27 0.82 -1.00 0.00 0.00 179.01 179.11 1xvp h ILE 346 N 0.00 1.42 -1.55 3.13 1.08 -0.47 -3.15 117.51 117.97 1xvp h ILE 346 Ca -0.12 -1.65 -0.67 0.00 -0.39 0.00 0.00 64.86 62.02 1xvp h ILE 346 Cb 1.69 2.29 -0.21 0.00 -3.07 0.00 0.00 36.82 37.51 1xvp h ILE 346 CO 0.08 0.47 1.06 0.00 -0.69 0.00 0.00 178.15 179.07