#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xvp s VAL 104 N 0.00 2.91 0.90 -1.45 -7.23 -1.26 -4.87 120.40 109.40 1xvp s VAL 104 Ca 0.00 -0.91 -0.12 0.00 -1.81 0.00 0.00 61.98 59.14 1xvp s VAL 104 Cb 0.00 -3.00 0.13 0.00 0.56 0.00 0.00 36.38 34.08 1xvp s VAL 104 CO 0.00 0.00 1.11 -1.10 -0.31 0.00 0.00 175.10 174.80 1xvp s GLN 105 N -4.46 1.22 -0.46 4.82 -0.21 -1.26 -4.81 119.66 114.50 1xvp s GLN 105 Ca 0.56 0.52 0.06 0.00 0.02 0.00 0.00 55.36 56.51 1xvp s GLN 105 Cb -0.10 -1.83 0.20 0.00 1.00 0.00 0.00 33.01 32.28 1xvp s GLN 105 CO 0.34 -2.19 0.57 1.28 -2.12 0.00 0.00 175.29 173.17 1xvp n LEU 106 N -3.80 -1.75 -3.25 2.90 4.77 -1.26 -4.83 117.00 109.77 1xvp n LEU 106 Ca 0.06 -3.77 -0.26 0.00 -0.03 0.00 0.00 56.01 52.02 1xvp n LEU 106 Cb 0.57 0.67 0.02 0.00 -2.33 0.00 0.00 43.42 42.36 1xvp n LEU 106 CO 0.57 1.93 -1.42 -1.54 -1.33 0.00 0.00 177.39 175.60 1xvp n SER 107 N 2.53 -2.30 -0.29 -1.43 3.41 -1.26 -4.21 113.62 110.07 1xvp n SER 107 Ca 0.22 0.00 0.23 0.00 -0.26 0.00 0.00 58.87 59.06 1xvp n SER 107 Cb 0.53 -0.41 0.55 0.00 -0.26 0.00 0.00 64.21 64.62 1xvp n SER 107 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1xvp h LYS 108 N -0.99 0.32 0.18 4.33 1.63 -2.01 -2.71 116.57 117.32 1xvp h LYS 108 Ca -0.26 -0.02 -0.24 0.00 -0.85 0.00 0.00 60.65 59.29 1xvp h LYS 108 Cb 0.92 -0.07 0.03 0.00 -0.60 0.00 0.00 32.23 32.51 1xvp h LYS 108 CO 0.14 0.21 -1.03 0.93 -3.45 0.00 0.00 179.45 176.25 1xvp h GLU 109 N 0.33 0.38 -0.24 1.90 5.08 -2.00 -3.14 114.58 116.88 1xvp h GLU 109 Ca 0.54 -0.65 0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1xvp h GLU 109 Cb 1.50 0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.98 1xvp h GLU 109 CO -0.21 1.31 0.16 1.96 -1.00 0.00 0.00 179.01 181.23 1xvp h GLN 110 N -0.21 0.26 -0.02 2.33 4.20 -1.75 -0.00 115.11 119.92 1xvp h GLN 110 Ca -0.18 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.51 1xvp h GLN 110 Cb 1.82 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 29.54 1xvp h GLN 110 CO 0.19 0.17 0.01 0.93 -0.67 0.00 0.00 178.83 179.46 1xvp h GLU 111 N 0.27 0.02 -0.63 1.46 5.08 -1.56 -2.50 114.58 116.72 1xvp h GLU 111 Ca 0.10 -0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 1xvp h GLU 111 Cb 0.06 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1xvp h GLU 111 CO -0.02 0.17 0.03 1.49 -1.00 0.00 0.00 179.01 179.68 1xvp h GLU 112 N -0.13 1.09 -0.26 2.33 4.57 -1.33 -2.78 114.58 118.07 1xvp h GLU 112 Ca 0.01 -0.33 0.06 0.00 -1.18 0.00 0.00 59.36 57.91 1xvp h GLU 112 Cb 0.15 -0.11 -0.06 0.00 -0.16 0.00 0.00 28.75 28.57 1xvp h GLU 112 CO -0.00 1.04 -0.17 1.25 -1.18 0.00 0.00 179.01 179.95 1xvp h LEU 113 N 1.00 -0.56 -1.57 1.64 5.85 -0.90 -1.14 115.31 119.64 1xvp h LEU 113 Ca 0.18 0.12 0.00 0.00 0.84 0.00 0.00 57.88 59.02 1xvp h LEU 113 Cb 0.53 0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.85 1xvp h LEU 113 CO 0.03 -0.21 0.00 0.40 -0.34 0.00 0.00 178.44 178.32 1xvp h ILE 114 N -0.15 0.00 0.00 4.05 2.04 -1.38 -2.54 117.51 119.53 1xvp h ILE 114 Ca 0.14 -0.39 -0.13 0.00 1.00 0.00 0.00 64.86 65.48 1xvp h ILE 114 Cb 0.37 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 1xvp h ILE 114 CO -0.35 0.00 -0.64 -0.09 0.00 0.00 0.00 178.15 177.07 1xvp h ARG 115 N 0.00 0.00 0.03 2.37 2.43 -0.93 -3.07 114.38 115.21 1xvp h ARG 115 Ca 0.00 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.88 1xvp h ARG 115 Cb 0.41 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.92 1xvp h ARG 115 CO 0.00 0.64 -1.65 1.15 -1.51 0.00 0.00 179.97 178.60 1xvp h THR 116 N 0.00 0.94 0.61 0.20 2.02 -1.26 -2.90 112.91 112.51 1xvp h THR 116 Ca -0.01 -2.74 -0.02 0.00 0.77 0.00 0.00 66.41 64.41 1xvp h THR 116 Cb 1.42 2.52 -0.01 0.00 -1.74 0.00 0.00 68.15 70.33 1xvp h THR 116 CO 0.08 0.64 -0.43 -0.07 0.37 0.00 0.00 175.52 176.11 1xvp h LEU 117 N 0.02 -1.11 -1.25 2.58 3.38 -1.52 -1.97 115.31 115.44 1xvp h LEU 117 Ca -0.27 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 1xvp h LEU 117 Cb 1.99 0.34 -0.01 0.00 0.09 0.00 0.00 40.66 43.08 1xvp h LEU 117 CO 0.10 -0.64 -0.21 -0.07 0.09 0.00 0.00 178.44 177.71 1xvp h LEU 118 N -1.00 0.00 0.00 1.67 4.07 -1.71 -2.17 115.31 116.18 1xvp h LEU 118 Ca -0.07 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.89 1xvp h LEU 118 Cb 0.83 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.57 1xvp h LEU 118 CO 0.04 0.21 0.00 0.61 -1.08 0.00 0.00 178.44 178.22 1xvp n GLY 119 N 0.01 -2.03 0.20 0.83 0.00 -1.00 -0.18 105.19 103.01 1xvp n GLY 119 Ca -0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1xvp n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xvp h ALA 120 N -2.00 1.00 0.16 4.61 0.00 -1.48 -2.08 119.26 119.47 1xvp h ALA 120 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.63 1xvp h ALA 120 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 17.79 17.82 1xvp h ALA 120 CO 0.00 0.00 -1.21 1.25 0.00 0.00 0.00 179.25 179.29 1xvp h HIS 121 N 0.00 0.91 -0.05 0.00 6.17 -1.28 -3.08 115.15 117.81 1xvp h HIS 121 Ca 0.00 -0.61 -0.14 0.00 0.71 0.00 0.00 60.37 60.33 1xvp h HIS 121 Cb 0.10 -0.06 -0.01 0.00 2.52 0.00 0.00 27.41 29.96 1xvp h HIS 121 CO 0.00 1.46 -0.58 1.15 0.71 0.00 0.00 177.93 180.67 1xvp h THR 122 N 0.10 1.39 0.00 6.26 2.02 -0.02 0.17 112.91 122.83 1xvp h THR 122 Ca -0.20 -1.95 0.00 0.00 0.77 0.00 0.00 66.41 65.03 1xvp h THR 122 Cb 1.92 2.00 0.00 0.00 -1.74 0.00 0.00 68.15 70.33 1xvp h THR 122 CO 0.23 0.57 0.00 0.54 0.37 0.00 0.00 175.52 177.23 1xvp n ARG 123 N -3.87 0.00 0.00 6.66 1.74 -0.83 -4.24 116.66 116.11 1xvp n ARG 123 Ca -0.02 0.22 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 1xvp n ARG 123 Cb 0.60 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.54 1xvp n ARG 123 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1xvp n HIS 124 N -1.50 0.00 -4.33 -1.55 8.25 -1.17 -5.02 115.22 109.90 1xvp n HIS 124 Ca 0.04 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.33 1xvp n HIS 124 Cb 0.19 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.25 1xvp n HIS 124 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1xvp n MET 125 N -0.20 0.68 0.00 -0.41 2.81 0.59 -4.51 117.12 116.09 1xvp n MET 125 Ca 0.00 -2.31 0.00 0.00 -1.81 0.00 0.00 57.70 53.58 1xvp n MET 125 Cb 0.00 1.28 0.00 0.00 -0.71 0.00 0.00 33.22 33.79 1xvp n MET 125 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1xvp n GLY 126 N 0.21 1.51 0.00 3.03 0.00 -1.26 -4.31 105.19 104.37 1xvp n GLY 126 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.88 0.00 0.33 2.61 -2.24 -1.26 -4.73 114.28 107.10 1xvp n THR 127 Ca 0.00 0.00 0.21 0.00 -2.27 0.00 0.00 64.05 61.99 1xvp n THR 127 Cb 0.00 0.28 1.12 0.00 -2.10 0.00 0.00 70.33 69.63 1xvp n THR 127 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xvp h MET 128 N 0.00 0.00 0.00 -0.78 -0.00 -1.79 -2.55 114.93 109.81 1xvp h MET 128 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1xvp h MET 128 Cb 0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.62 1xvp h MET 128 CO 0.00 0.00 -0.02 0.74 -0.00 0.00 0.00 176.91 177.63 1xvp h PHE 129 N 0.00 0.00 0.00 -0.10 -1.00 -1.94 -1.28 116.94 112.62 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 0.07 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.63 1xvp h PHE 129 CO 0.00 0.02 -0.26 0.93 -1.61 0.00 0.00 178.31 177.39 1xvp h GLU 130 N 0.00 0.00 -0.09 1.51 4.39 -1.66 -3.24 114.58 115.49 1xvp h GLU 130 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1xvp h GLU 130 Cb 0.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1xvp h GLU 130 CO 0.00 0.00 0.00 1.04 -1.16 0.00 0.00 179.01 178.89 1xvp n GLN 131 N -2.60 1.46 0.04 2.33 6.02 -0.48 -4.03 117.38 120.12 1xvp n GLN 131 Ca 0.04 -0.69 0.02 0.00 -0.01 0.00 0.00 57.00 56.35 1xvp n GLN 131 Cb 0.49 -1.38 0.36 0.00 1.02 0.00 0.00 30.24 30.72 1xvp n GLN 131 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 1xvp h PHE 132 N 1.44 0.45 -0.02 1.08 -1.00 -1.61 -2.03 116.94 115.25 1xvp h PHE 132 Ca 0.00 -0.03 -0.04 0.00 2.81 0.00 0.00 57.97 60.71 1xvp h PHE 132 Cb 0.31 -0.14 -0.01 0.00 3.61 0.00 0.00 35.95 39.73 1xvp h PHE 132 CO 0.06 0.44 -0.19 -0.39 -1.61 0.00 0.00 178.31 176.61 1xvp h VAL 133 N 0.43 1.14 0.00 -0.55 -1.51 -1.85 -2.77 116.25 111.16 1xvp h VAL 133 Ca 0.10 -0.68 0.00 0.00 -1.23 0.00 0.00 66.70 64.89 1xvp h VAL 133 Cb 0.25 1.35 0.00 0.00 -2.13 0.00 0.00 31.29 30.76 1xvp h VAL 133 CO 0.00 0.20 0.00 0.00 -1.23 0.00 0.00 177.57 176.54 1xvp n GLN 134 N -4.30 0.64 -2.20 5.19 6.02 -0.76 -3.64 117.38 118.32 1xvp n GLN 134 Ca -0.02 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.76 1xvp n GLN 134 Cb 0.26 -1.07 0.02 0.00 1.02 0.00 0.00 30.24 30.47 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 -0.35 2.62 -3.06 1.08 3.72 -1.04 -4.98 117.46 115.44 1xvp n PHE 135 Ca 0.00 -2.35 -0.13 0.00 -0.05 0.00 0.00 57.45 54.92 1xvp n PHE 135 Cb 0.04 -0.29 0.06 0.00 -0.94 0.00 0.00 39.48 38.35 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 -0.65 -2.14 -2.76 -1.08 1.74 -1.24 -4.67 116.66 105.87 1xvp n ARG 136 Ca 0.38 0.77 -0.43 0.00 -0.77 0.00 0.00 57.85 57.80 1xvp n ARG 136 Cb 0.90 -5.36 -0.03 0.00 -1.02 0.00 0.00 32.46 26.95 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 -4.27 4.03 0.21 5.56 0.04 -1.26 -4.56 135.00 134.76 1xvp s PRO 137 Ca 0.39 0.90 -0.28 0.00 0.04 0.00 0.00 61.00 62.05 1xvp s PRO 137 Cb -0.05 -3.73 -0.17 0.00 0.04 0.00 0.00 34.50 30.59 1xvp s PRO 137 CO 0.66 -0.80 0.56 -2.30 0.04 0.00 0.00 177.00 175.15 1xvp n PRO 138 N 6.59 0.11 -0.29 0.56 -0.02 -1.26 -4.82 135.00 135.87 1xvp n PRO 138 Ca 0.09 0.04 0.17 0.00 -2.02 0.00 0.00 63.50 61.77 1xvp n PRO 138 Cb 0.47 -1.07 0.43 0.00 -0.02 0.00 0.00 33.50 33.32 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 1.08 1.99 0.00 3.55 0.00 -1.99 -1.95 119.26 121.95 1xvp h ALA 139 Ca -0.29 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1xvp h ALA 139 Cb 1.43 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1xvp h ALA 139 CO 0.57 -0.31 0.00 -2.39 0.00 0.00 0.00 179.25 177.12 1xvp n HIS 140 N -4.60 0.00 0.15 0.00 1.44 -1.26 -1.03 115.22 109.92 1xvp n HIS 140 Ca 0.21 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 56.03 1xvp n HIS 140 Cb 0.64 0.00 0.03 0.00 0.12 0.00 0.00 29.99 30.78 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 0.00 0.12 2.39 3.38 -1.67 -3.31 115.31 116.23 1xvp h LEU 141 Ca 0.00 -0.02 -0.35 0.00 0.09 0.00 0.00 57.88 57.61 1xvp h LEU 141 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1xvp h LEU 141 CO 0.00 0.01 -1.85 -0.26 0.09 0.00 0.00 178.44 176.43 1xvp h PHE 142 N 0.00 0.46 -2.62 1.13 0.04 -1.25 -2.64 116.94 112.06 1xvp h PHE 142 Ca 0.00 -0.34 -0.76 0.00 2.80 0.00 0.00 57.97 59.67 1xvp h PHE 142 Cb 0.98 -0.02 -0.21 0.00 2.20 0.00 0.00 35.95 38.90 1xvp h PHE 142 CO 0.00 1.61 1.07 -0.89 -0.60 0.00 0.00 178.31 179.50 1xvp n ILE 143 N -3.44 4.38 0.28 -0.55 2.08 -1.05 -4.88 119.36 116.18 1xvp n ILE 143 Ca -0.26 -4.95 0.18 0.00 0.56 0.00 0.00 62.75 58.27 1xvp n ILE 143 Cb 1.05 -2.50 0.97 0.00 -0.75 0.00 0.00 39.64 38.41 1xvp n ILE 143 CO 0.00 0.00 0.00 0.45 0.56 0.00 0.00 176.55 177.56 1xvp h HIS 144 N 6.92 0.00 -0.21 1.39 3.86 -1.81 -3.20 115.15 122.09 1xvp h HIS 144 Ca 0.27 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.31 1xvp h HIS 144 Cb 0.86 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.27 1xvp h HIS 144 CO 0.99 0.00 0.02 0.72 0.86 0.00 0.00 177.93 180.51 1xvp n HIS 145 N -3.49 0.48 0.00 2.45 8.25 -1.26 -4.73 115.22 116.92 1xvp n HIS 145 Ca -0.01 -1.44 0.00 0.00 -0.26 0.00 0.00 57.72 56.01 1xvp n HIS 145 Cb 0.19 -1.00 0.00 0.00 1.12 0.00 0.00 29.99 30.30 1xvp n HIS 145 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 1xvp n GLN 146 N 1.49 0.00 0.00 -0.41 -0.06 -1.21 -5.18 117.38 112.00 1xvp n GLN 146 Ca 0.24 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.24 1xvp n GLN 146 Cb 0.64 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.82 1xvp n GLN 146 CO 0.00 0.00 0.00 -0.35 -0.20 0.00 0.00 177.06 176.51 1xvp n PRO 147 N -0.32 2.48 -3.59 3.69 -0.04 -1.26 -4.91 135.00 131.06 1xvp n PRO 147 Ca 0.00 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.08 1xvp n PRO 147 Cb 0.00 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.35 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 4.03 0.08 1.53 2.96 -1.26 -4.90 118.68 121.12 1xvp s LEU 148 Ca 0.00 0.02 -0.36 0.00 -0.22 0.00 0.00 54.13 53.57 1xvp s LEU 148 Cb 0.00 -2.14 -0.18 0.00 0.50 0.00 0.00 46.19 44.37 1xvp s LEU 148 CO 0.00 -0.05 1.03 -2.65 -1.32 0.00 0.00 176.35 173.36 1xvp n PRO 149 N 4.99 0.40 -0.31 0.98 -0.02 -1.26 -4.76 135.00 135.02 1xvp n PRO 149 Ca -0.14 0.14 0.28 0.00 -2.02 0.00 0.00 63.50 61.77 1xvp n PRO 149 Cb 0.52 -1.57 0.52 0.00 -0.02 0.00 0.00 33.50 32.95 1xvp n PRO 149 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1xvp n THR 150 N 1.37 -0.40 -0.21 3.45 -1.04 -1.26 -0.92 114.28 115.27 1xvp n THR 150 Ca 0.18 1.96 0.11 0.00 -2.04 0.00 0.00 64.05 64.26 1xvp n THR 150 Cb 0.16 -3.13 0.28 0.00 -1.82 0.00 0.00 70.33 65.82 1xvp n THR 150 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1xvp n LEU 151 N -5.19 3.75 -4.77 -4.42 7.99 -1.26 -4.97 117.00 108.13 1xvp n LEU 151 Ca 0.34 -1.89 -0.37 0.00 -0.01 0.00 0.00 56.01 54.09 1xvp n LEU 151 Cb 1.16 -0.41 0.01 0.00 -0.11 0.00 0.00 43.42 44.06 1xvp n LEU 151 CO -0.00 0.91 0.84 0.00 -1.51 0.00 0.00 177.39 177.63 1xvp s ALA 152 N -1.10 2.82 0.49 -1.18 0.00 -0.10 -4.94 121.76 117.76 1xvp s ALA 152 Ca 0.44 0.97 -0.23 0.00 0.00 0.00 0.00 51.96 53.14 1xvp s ALA 152 Cb 0.24 -3.41 -0.07 0.00 0.00 0.00 0.00 23.12 19.88 1xvp s ALA 152 CO 0.31 -0.85 1.30 -1.25 0.00 0.00 0.00 175.76 175.27 1xvp s PRO 153 N -2.97 3.51 0.03 0.00 0.04 -1.26 -4.91 135.00 129.43 1xvp s PRO 153 Ca 0.69 2.11 -0.15 0.00 0.04 0.00 0.00 61.00 63.69 1xvp s PRO 153 Cb -0.29 -2.43 -0.35 0.00 0.04 0.00 0.00 34.50 31.47 1xvp s PRO 153 CO 0.34 -0.86 0.99 0.28 0.04 0.00 0.00 177.00 177.80 1xvp h VAL 154 N 1.83 1.28 -0.69 -0.36 2.07 -1.95 -3.39 116.25 115.03 1xvp h VAL 154 Ca -0.50 -2.71 0.09 0.00 0.82 0.00 0.00 66.70 64.40 1xvp h VAL 154 Cb 1.27 3.03 -0.10 0.00 -1.52 0.00 0.00 31.29 33.97 1xvp h VAL 154 CO 0.59 0.82 -0.32 -0.11 0.02 0.00 0.00 177.57 178.57 1xvp n LEU 155 N -3.71 -0.54 -0.31 2.57 7.94 -1.26 -1.03 117.00 120.66 1xvp n LEU 155 Ca -0.17 1.21 0.17 0.00 -1.11 0.00 0.00 56.01 56.12 1xvp n LEU 155 Cb 1.10 -0.24 0.43 0.00 0.53 0.00 0.00 43.42 45.25 1xvp n LEU 155 CO 0.60 -1.06 1.21 -0.65 -1.11 0.00 0.00 177.39 176.39 1xvp h PRO 156 N 0.00 0.54 0.01 1.96 0.11 -2.00 0.73 132.00 133.35 1xvp h PRO 156 Ca 0.20 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.27 1xvp h PRO 156 Cb 0.37 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.36 1xvp h PRO 156 CO -0.67 0.36 -0.00 1.25 -0.21 0.00 0.00 178.00 178.72 1xvp h LEU 157 N 0.56 -0.01 -0.26 2.35 5.85 -1.36 -3.01 115.31 119.43 1xvp h LEU 157 Ca 0.55 -0.62 0.04 0.00 0.84 0.00 0.00 57.88 58.70 1xvp h LEU 157 Cb 1.15 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.14 1xvp h LEU 157 CO -0.30 0.62 -0.00 0.58 -0.34 0.00 0.00 178.44 179.00 1xvp h VAL 158 N -0.64 0.81 0.00 1.05 2.07 -1.06 0.19 116.25 118.67 1xvp h VAL 158 Ca -0.00 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1xvp h VAL 158 Cb 0.62 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1xvp h VAL 158 CO 0.00 0.01 -0.01 0.74 0.02 0.00 0.00 177.57 178.33 1xvp h THR 159 N 0.08 0.46 0.04 2.57 2.02 -0.97 0.28 112.91 117.38 1xvp h THR 159 Ca 0.12 -0.07 -0.07 0.00 0.77 0.00 0.00 66.41 67.16 1xvp h THR 159 Cb 0.16 1.05 0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1xvp h THR 159 CO -0.21 0.01 -0.30 -0.74 0.37 0.00 0.00 175.52 174.66 1xvp h HIS 160 N 0.00 0.22 0.00 3.16 6.17 -1.08 -2.98 115.15 120.64 1xvp h HIS 160 Ca -0.00 -0.15 0.00 0.00 0.71 0.00 0.00 60.37 60.93 1xvp h HIS 160 Cb 0.04 -0.01 0.00 0.00 2.52 0.00 0.00 27.41 29.96 1xvp h HIS 160 CO 0.00 1.06 0.00 0.34 0.71 0.00 0.00 177.93 180.04 1xvp n PHE 161 N -4.45 0.00 -0.26 5.26 -0.00 0.54 -1.77 117.46 116.78 1xvp n PHE 161 Ca -0.11 0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.28 1xvp n PHE 161 Cb 0.58 -0.37 -0.05 0.00 -0.00 0.00 0.00 39.48 39.63 1xvp n PHE 161 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1xvp n ALA 162 N -2.10 -0.37 -0.36 3.13 0.00 -0.09 -0.38 120.51 120.35 1xvp n ALA 162 Ca 0.00 0.53 0.10 0.00 0.00 0.00 0.00 53.44 54.07 1xvp n ALA 162 Cb 0.00 -0.10 0.27 0.00 0.00 0.00 0.00 19.45 19.62 1xvp n ALA 162 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1xvp h ASP 163 N 0.00 0.85 1.34 0.00 3.45 -1.30 0.26 116.42 121.03 1xvp h ASP 163 Ca 0.11 0.07 -0.10 0.00 0.43 0.00 0.00 57.03 57.54 1xvp h ASP 163 Cb 0.26 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 38.93 1xvp h ASP 163 CO -0.58 0.39 -0.68 0.16 -1.57 0.00 0.00 179.24 176.96 1xvp h ILE 164 N 0.88 0.67 0.22 0.35 3.07 0.12 -2.37 117.51 120.46 1xvp h ILE 164 Ca 0.53 -2.01 -0.01 0.00 1.55 0.00 0.00 64.86 64.92 1xvp h ILE 164 Cb 0.67 2.26 0.00 0.00 -0.27 0.00 0.00 36.82 39.48 1xvp h ILE 164 CO -0.32 0.38 -0.10 -1.13 -1.05 0.00 0.00 178.15 175.93 1xvp h ASN 165 N 0.00 -0.25 -0.96 2.16 -0.73 0.12 -1.16 115.58 114.76 1xvp h ASN 165 Ca -0.04 -0.28 0.13 0.00 1.87 0.00 0.00 56.30 57.98 1xvp h ASN 165 Cb 1.38 0.06 -0.08 0.00 0.27 0.00 0.00 38.32 39.95 1xvp h ASN 165 CO 0.05 0.26 0.61 0.74 -0.37 0.00 0.00 177.43 178.72 1xvp h THR 166 N -0.87 0.90 0.30 -3.57 2.02 -0.62 -2.86 112.91 108.20 1xvp h THR 166 Ca -0.03 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 1xvp h THR 166 Cb 0.51 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 1xvp h THR 166 CO 0.05 0.16 -0.15 0.15 0.37 0.00 0.00 175.52 176.11 1xvp h PHE 167 N 0.90 -0.38 -0.47 3.16 3.57 -1.33 -2.03 116.94 120.37 1xvp h PHE 167 Ca 0.48 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 62.06 1xvp h PHE 167 Cb 0.55 0.12 -0.08 0.00 2.79 0.00 0.00 35.95 39.34 1xvp h PHE 167 CO -0.00 -0.19 -0.01 0.52 -2.23 0.00 0.00 178.31 176.40 1xvp h MET 168 N -0.48 0.10 -0.83 1.11 2.86 -0.99 0.28 114.93 116.98 1xvp h MET 168 Ca -0.04 -0.01 0.09 0.00 -2.06 0.00 0.00 59.70 57.68 1xvp h MET 168 Cb 0.36 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.94 1xvp h MET 168 CO 0.07 0.07 0.54 0.28 1.06 0.00 0.00 176.91 178.93 1xvp h VAL 169 N 0.10 0.97 0.00 -2.22 2.07 -1.44 0.26 116.25 116.00 1xvp h VAL 169 Ca 0.23 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 1xvp h VAL 169 Cb 0.35 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1xvp h VAL 169 CO -0.40 0.15 -0.07 -0.07 0.02 0.00 0.00 177.57 177.20 1xvp h LEU 170 N 0.81 0.00 0.00 2.57 3.38 -0.20 -1.83 115.31 120.04 1xvp h LEU 170 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 1xvp h LEU 170 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1xvp h LEU 170 CO -0.15 0.07 -1.56 0.00 0.09 0.00 0.00 178.44 176.90 1xvp n GLN 171 N -3.61 0.48 0.23 1.13 1.13 0.67 -2.10 117.38 115.31 1xvp n GLN 171 Ca -0.02 -0.10 0.12 0.00 -1.94 0.00 0.00 57.00 55.06 1xvp n GLN 171 Cb 0.19 -1.56 0.39 0.00 0.11 0.00 0.00 30.24 29.36 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 0.29 0.00 5.09 2.07 -0.15 -1.48 116.25 122.06 1xvp h VAL 172 Ca 0.00 -1.07 -0.07 0.00 0.82 0.00 0.00 66.70 66.38 1xvp h VAL 172 Cb 0.87 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.48 1xvp h VAL 172 CO 0.00 0.14 -0.57 0.40 0.02 0.00 0.00 177.57 177.55 1xvp h ILE 173 N 0.00 0.49 -1.05 4.57 2.04 -1.44 -3.16 117.51 118.95 1xvp h ILE 173 Ca -0.00 -1.51 0.28 0.00 1.00 0.00 0.00 64.86 64.62 1xvp h ILE 173 Cb 0.84 1.07 -0.11 0.00 -0.74 0.00 0.00 36.82 37.88 1xvp h ILE 173 CO 0.02 0.17 0.66 0.11 0.00 0.00 0.00 178.15 179.11 1xvp h LYS 174 N -1.00 0.40 0.27 2.37 1.57 -1.42 -0.08 116.57 118.67 1xvp h LYS 174 Ca -0.10 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1xvp h LYS 174 Cb 0.71 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1xvp h LYS 174 CO -0.06 0.26 -0.13 0.35 -0.57 0.00 0.00 179.45 179.30 1xvp h PHE 175 N 0.41 -0.33 0.00 -1.35 3.57 -1.41 -3.14 116.94 114.69 1xvp h PHE 175 Ca 0.63 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 62.10 1xvp h PHE 175 Cb 1.53 0.11 -0.00 0.00 2.79 0.00 0.00 35.95 40.38 1xvp h PHE 175 CO -0.00 -0.07 -0.12 1.79 -2.23 0.00 0.00 178.31 177.67 1xvp h THR 176 N -0.55 0.63 0.00 4.41 1.35 -1.03 -1.67 112.91 116.05 1xvp h THR 176 Ca -0.04 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 1xvp h THR 176 Cb 0.40 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 1xvp h THR 176 CO 0.06 0.12 0.00 0.29 -0.25 0.00 0.00 175.52 175.74 1xvp n LYS 177 N -3.74 0.14 -1.35 4.72 5.02 -0.41 -1.83 118.16 120.72 1xvp n LYS 177 Ca -0.02 0.38 -0.27 0.00 -2.02 0.00 0.00 58.31 56.38 1xvp n LYS 177 Cb 0.23 -1.78 0.11 0.00 -0.02 0.00 0.00 35.03 33.57 1xvp n LYS 177 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1xvp n ASP 178 N -2.05 5.73 -3.98 4.39 8.00 -0.63 -4.83 116.55 123.18 1xvp n ASP 178 Ca 0.02 -3.74 -0.31 0.00 0.71 0.00 0.00 54.79 51.47 1xvp n ASP 178 Cb 0.21 -0.81 -0.15 0.00 -0.02 0.00 0.00 41.12 40.35 1xvp n ASP 178 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1xvp s LEU 179 N -3.60 3.56 0.17 0.64 1.43 -0.76 -4.67 118.68 115.45 1xvp s LEU 179 Ca 0.59 -1.64 -0.15 0.00 -1.03 0.00 0.00 54.13 51.90 1xvp s LEU 179 Cb 0.48 -1.41 0.14 0.00 0.03 0.00 0.00 46.19 45.42 1xvp s LEU 179 CO 0.03 -0.29 1.69 -0.65 0.23 0.00 0.00 176.35 177.35 1xvp h PRO 180 N 7.80 0.09 -0.14 1.29 0.11 -1.88 -0.30 132.00 138.97 1xvp h PRO 180 Ca -0.13 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.96 1xvp h PRO 180 Cb 1.04 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1xvp h PRO 180 CO 0.47 0.06 0.03 0.28 -0.21 0.00 0.00 178.00 178.63 1xvp h VAL 181 N 0.09 1.21 -0.50 3.15 2.07 -1.95 0.85 116.25 121.17 1xvp h VAL 181 Ca 0.21 -0.68 0.05 0.00 0.82 0.00 0.00 66.70 67.11 1xvp h VAL 181 Cb 0.31 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.44 1xvp h VAL 181 CO -0.37 0.20 0.23 0.15 0.02 0.00 0.00 177.57 177.80 1xvp h PHE 182 N 0.01 0.42 -0.81 1.57 3.57 -1.78 -0.45 116.94 119.47 1xvp h PHE 182 Ca 0.04 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 1xvp h PHE 182 Cb 0.29 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.87 1xvp h PHE 182 CO 0.01 0.19 0.51 0.00 -2.23 0.00 0.00 178.31 176.79 1xvp h ARG 183 N 0.45 1.10 -1.17 1.11 2.47 -0.95 -2.41 114.38 114.98 1xvp h ARG 183 Ca 0.23 -0.09 0.33 0.00 -1.26 0.00 0.00 59.98 59.19 1xvp h ARG 183 Cb 0.17 -0.23 -0.08 0.00 -1.65 0.00 0.00 29.97 28.17 1xvp h ARG 183 CO -0.18 0.76 0.79 1.03 0.56 0.00 0.00 179.97 182.92 1xvp h SER 184 N 1.11 0.25 -4.30 7.04 0.87 0.89 -3.42 113.55 116.00 1xvp h SER 184 Ca 0.29 0.06 -0.51 0.00 -1.23 0.00 0.00 61.79 60.40 1xvp h SER 184 Cb -0.07 0.03 0.13 0.00 -0.44 0.00 0.00 62.40 62.05 1xvp h SER 184 CO -0.06 0.01 0.32 -0.76 -0.53 0.00 0.00 176.83 175.81 1xvp s LEU 185 N -9.13 2.98 0.00 2.23 1.43 -0.91 -5.05 118.68 110.23 1xvp s LEU 185 Ca -0.07 1.77 -0.18 0.00 -1.03 0.00 0.00 54.13 54.62 1xvp s LEU 185 Cb 0.25 -4.47 0.27 0.00 0.03 0.00 0.00 46.19 42.28 1xvp s LEU 185 CO 0.81 -2.02 0.97 -0.81 0.23 0.00 0.00 176.35 175.53 1xvp n PRO 186 N -3.51 -2.89 -0.01 1.29 -0.04 -1.26 -4.79 135.00 123.79 1xvp n PRO 186 Ca 0.09 -1.55 -0.20 0.00 -0.04 0.00 0.00 63.50 61.80 1xvp n PRO 186 Cb 0.53 -1.45 -0.14 0.00 -0.04 0.00 0.00 33.50 32.41 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 -2.59 1.31 -0.19 0.52 1.08 -1.96 -1.16 117.51 114.52 1xvp h ILE 187 Ca -0.36 -2.41 0.05 0.00 -0.39 0.00 0.00 64.86 61.76 1xvp h ILE 187 Cb 1.11 2.93 -0.01 0.00 -3.07 0.00 0.00 36.82 37.79 1xvp h ILE 187 CO 0.24 0.64 0.29 -0.33 -0.69 0.00 0.00 178.15 178.30 1xvp h GLU 188 N -0.55 0.00 0.01 2.37 5.08 -1.95 -1.30 114.58 118.24 1xvp h GLU 188 Ca -0.20 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 57.93 1xvp h GLU 188 Cb 1.52 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.74 1xvp h GLU 188 CO 0.04 0.00 -1.23 -0.44 -1.00 0.00 0.00 179.01 176.38 1xvp h ASP 189 N 0.00 0.04 -0.69 1.42 3.45 -1.81 -3.18 116.42 115.65 1xvp h ASP 189 Ca 0.09 -0.58 0.15 0.00 0.43 0.00 0.00 57.03 57.12 1xvp h ASP 189 Cb 0.67 -0.01 -0.11 0.00 -0.56 0.00 0.00 39.33 39.32 1xvp h ASP 189 CO -0.00 1.49 0.04 1.56 -1.57 0.00 0.00 179.24 180.76 1xvp h GLN 190 N -0.91 0.14 0.34 3.56 4.20 -0.47 -1.49 115.11 120.48 1xvp h GLN 190 Ca -0.33 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.36 1xvp h GLN 190 Cb 1.34 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 29.08 1xvp h GLN 190 CO -0.17 0.09 -0.30 0.82 -0.67 0.00 0.00 178.83 178.60 1xvp h ILE 191 N 0.15 0.00 -1.05 2.54 2.04 -1.43 -2.97 117.51 116.78 1xvp h ILE 191 Ca 0.37 0.00 0.30 0.00 1.00 0.00 0.00 64.86 66.53 1xvp h ILE 191 Cb 0.63 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.65 1xvp h ILE 191 CO -0.57 0.00 0.74 0.28 0.00 0.00 0.00 178.15 178.60 1xvp h SER 192 N -0.63 0.11 -0.07 1.72 0.02 -1.40 -0.93 113.55 112.37 1xvp h SER 192 Ca -0.04 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 1xvp h SER 192 Cb 0.54 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.08 1xvp h SER 192 CO -0.02 0.02 -0.07 -0.07 -1.14 0.00 0.00 176.83 175.56 1xvp h LEU 193 N 0.10 0.18 -0.00 5.07 3.38 -1.16 -2.15 115.31 120.73 1xvp h LEU 193 Ca 0.52 -0.49 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1xvp h LEU 193 Cb 1.89 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 42.59 1xvp h LEU 193 CO -0.07 0.63 0.00 -0.07 0.09 0.00 0.00 178.44 179.02 1xvp h LEU 194 N -0.27 0.00 -1.91 1.67 -0.00 -1.14 -1.23 115.31 112.43 1xvp h LEU 194 Ca 0.01 -0.04 0.21 0.00 -0.00 0.00 0.00 57.88 58.06 1xvp h LEU 194 Cb 0.58 -0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.20 1xvp h LEU 194 CO 0.02 0.04 0.54 0.11 -0.00 0.00 0.00 178.44 179.14 1xvp h LYS 195 N -0.04 0.08 0.00 1.13 1.57 -1.21 0.42 116.57 118.52 1xvp h LYS 195 Ca 0.00 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 1xvp h LYS 195 Cb 0.04 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1xvp h LYS 195 CO -0.00 0.05 -1.18 0.41 -0.57 0.00 0.00 179.45 178.16 1xvp n GLY 196 N -1.65 -1.37 0.00 3.86 0.00 -0.81 -4.62 105.19 100.60 1xvp n GLY 196 Ca 0.15 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.24 1.37 -0.04 4.61 0.00 -0.51 -4.73 120.51 118.97 1xvp n ALA 197 Ca -0.03 -0.43 -0.11 0.00 0.00 0.00 0.00 53.44 52.87 1xvp n ALA 197 Cb 0.62 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.01 1xvp n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xvp h ALA 198 N 0.00 0.18 0.25 0.00 0.00 -0.43 0.94 119.26 120.20 1xvp h ALA 198 Ca 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1xvp h ALA 198 Cb 0.42 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1xvp h ALA 198 CO 0.00 -0.19 -0.12 0.28 0.00 0.00 0.00 179.25 179.22 1xvp h VAL 199 N 0.03 0.79 -0.69 0.00 2.07 -1.89 -1.88 116.25 114.68 1xvp h VAL 199 Ca 0.04 -0.21 0.15 0.00 0.82 0.00 0.00 66.70 67.50 1xvp h VAL 199 Cb 0.24 0.91 -0.12 0.00 -1.52 0.00 0.00 31.29 30.80 1xvp h VAL 199 CO -0.00 0.05 -0.02 -0.33 0.02 0.00 0.00 177.57 177.29 1xvp h GLU 200 N -0.45 0.09 -0.22 1.57 5.08 -1.83 -1.54 114.58 117.29 1xvp h GLU 200 Ca -0.03 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.23 1xvp h GLU 200 Cb 0.34 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1xvp h GLU 200 CO 0.06 0.06 -0.24 0.82 -1.00 0.00 0.00 179.01 178.71 1xvp h ILE 201 N 0.10 1.25 -0.20 3.13 2.04 -0.60 -2.76 117.51 120.48 1xvp h ILE 201 Ca 0.37 -1.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.04 1xvp h ILE 201 Cb 0.62 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 1xvp h ILE 201 CO -0.61 0.37 0.12 0.00 0.00 0.00 0.00 178.15 178.03 1xvp h HIS 203 N 0.24 0.00 0.58 0.00 3.86 -1.45 0.24 115.15 118.62 1xvp h HIS 203 Ca 0.07 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.25 1xvp h HIS 203 Cb 0.01 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.49 1xvp h HIS 203 CO -0.05 0.14 -0.28 0.82 0.86 0.00 0.00 177.93 179.42 1xvp h ILE 204 N 0.00 0.00 -0.12 2.45 2.04 -0.98 -1.62 117.51 119.28 1xvp h ILE 204 Ca -0.00 -0.07 -0.06 0.00 1.00 0.00 0.00 64.86 65.73 1xvp h ILE 204 Cb 0.27 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 1xvp h ILE 204 CO 0.02 0.00 -0.18 0.58 0.00 0.00 0.00 178.15 178.57 1xvp h VAL 205 N -0.85 1.19 0.00 1.67 2.07 -1.17 -2.47 116.25 116.69 1xvp h VAL 205 Ca -0.08 -0.89 -0.04 0.00 0.82 0.00 0.00 66.70 66.51 1xvp h VAL 205 Cb 0.60 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1xvp h VAL 205 CO 0.13 0.27 -0.18 0.25 0.02 0.00 0.00 177.57 178.06 1xvp h LEU 206 N 0.19 0.00 -2.31 2.57 5.85 -0.48 -2.54 115.31 118.59 1xvp h LEU 206 Ca 0.04 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1xvp h LEU 206 Cb 0.44 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 1xvp h LEU 206 CO 0.03 0.18 -0.04 -1.13 -0.34 0.00 0.00 178.44 177.14 1xvp h ASN 207 N 0.00 0.00 0.51 1.25 -0.73 -0.79 -1.81 115.58 114.01 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 0.50 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.09 1xvp h ASN 207 CO 0.02 0.04 0.00 0.35 -0.37 0.00 0.00 177.43 177.48 1xvp n THR 208 N -3.46 0.89 0.46 -3.57 -2.24 -0.96 -1.39 114.28 104.02 1xvp n THR 208 Ca -0.02 0.22 0.09 0.00 -2.27 0.00 0.00 64.05 62.07 1xvp n THR 208 Cb 0.16 -0.96 0.13 0.00 -2.10 0.00 0.00 70.33 67.56 1xvp n THR 208 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1xvp n THR 209 N -1.48 0.28 -2.56 4.28 -2.24 -0.68 -4.97 114.28 106.91 1xvp n THR 209 Ca 0.04 -0.64 -0.41 0.00 -2.27 0.00 0.00 64.05 60.77 1xvp n THR 209 Cb 0.18 1.13 -0.04 0.00 -2.10 0.00 0.00 70.33 69.50 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 -1.37 3.63 -0.43 4.78 5.36 -0.49 -0.59 117.98 128.87 1xvp s PHE 210 Ca 0.26 1.63 -0.09 0.00 -0.96 0.00 0.00 56.93 57.77 1xvp s PHE 210 Cb 0.16 -3.23 0.09 0.00 -0.34 0.00 0.00 43.02 39.70 1xvp s PHE 210 CO 0.24 -0.46 0.28 0.00 -1.46 0.00 0.00 175.22 173.82 1xvp h LEU 212 N 8.41 0.57 0.22 0.00 3.38 -1.95 0.91 115.31 126.84 1xvp h LEU 212 Ca -0.22 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1xvp h LEU 212 Cb 1.08 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1xvp h LEU 212 CO 0.78 0.35 -0.11 1.56 0.09 0.00 0.00 178.44 181.12 1xvp h GLN 213 N 0.64 -0.28 0.00 1.13 4.20 -1.96 -3.24 115.11 115.59 1xvp h GLN 213 Ca 0.31 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.04 1xvp h GLN 213 Cb 0.39 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.23 1xvp h GLN 213 CO -0.10 -0.19 0.00 0.25 -0.67 0.00 0.00 178.83 178.12 1xvp n THR 214 N -2.91 0.71 -2.40 -0.54 -2.24 -1.16 -4.90 114.28 100.85 1xvp n THR 214 Ca -0.04 0.05 -0.14 0.00 -2.27 0.00 0.00 64.05 61.65 1xvp n THR 214 Cb 0.12 -0.92 0.00 0.00 -2.10 0.00 0.00 70.33 67.43 1xvp n THR 214 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1xvp n GLN 215 N -2.12 -1.69 -4.27 -0.78 -0.06 0.31 -5.01 117.38 103.76 1xvp n GLN 215 Ca 0.04 0.67 -0.16 0.00 -2.00 0.00 0.00 57.00 55.54 1xvp n GLN 215 Cb 0.30 -4.94 -0.10 0.00 -4.06 0.00 0.00 30.24 21.43 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 -2.47 2.05 -0.02 1.69 0.02 -1.12 -4.74 114.94 110.34 1xvp s ASN 216 Ca 0.05 -0.96 -0.16 0.00 -1.02 0.00 0.00 52.86 50.77 1xvp s ASN 216 Cb -0.02 -0.06 -0.06 0.00 0.02 0.00 0.00 41.25 41.13 1xvp s ASN 216 CO 0.06 -0.24 0.45 -0.36 0.02 0.00 0.00 177.10 177.03 1xvp s PHE 217 N -2.89 3.69 -0.34 2.20 0.40 -0.74 -0.13 117.98 120.16 1xvp s PHE 217 Ca 0.16 1.01 0.02 0.00 -0.60 0.00 0.00 56.93 57.52 1xvp s PHE 217 Cb -0.00 -2.38 0.10 0.00 0.51 0.00 0.00 43.02 41.25 1xvp s PHE 217 CO 0.03 0.53 0.09 -0.51 0.70 0.00 0.00 175.22 176.05 1xvp s LEU 218 N -0.69 3.83 -0.88 -0.37 1.43 0.24 -0.87 118.68 121.37 1xvp s LEU 218 Ca 0.25 -2.06 0.01 0.00 -1.03 0.00 0.00 54.13 51.29 1xvp s LEU 218 Cb -0.17 -1.36 0.30 0.00 0.03 0.00 0.00 46.19 44.99 1xvp s LEU 218 CO 0.13 -0.38 1.27 0.00 0.23 0.00 0.00 176.35 177.61 1xvp n GLY 220 N 0.72 0.72 0.00 0.00 0.00 -1.26 -3.85 105.19 101.51 1xvp n GLY 220 Ca 0.32 -1.15 0.03 0.00 0.00 0.00 0.00 46.02 45.22 1xvp n GLY 220 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1xvp n PRO 221 N 5.02 0.93 -4.08 1.61 -0.04 -1.26 -4.82 135.00 132.36 1xvp n PRO 221 Ca 0.00 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.19 1xvp n PRO 221 Cb 0.00 -1.11 -0.06 0.00 -0.04 0.00 0.00 33.50 32.30 1xvp n PRO 221 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1xvp s LEU 222 N -1.21 3.79 -0.15 1.53 1.43 -1.25 -4.37 118.68 118.44 1xvp s LEU 222 Ca 0.09 -0.10 -0.04 0.00 -1.03 0.00 0.00 54.13 53.05 1xvp s LEU 222 Cb 0.04 -2.42 0.06 0.00 0.03 0.00 0.00 46.19 43.91 1xvp s LEU 222 CO 0.07 0.10 0.13 -0.60 0.23 0.00 0.00 176.35 176.28 1xvp s ARG 223 N -2.90 0.07 -0.10 1.70 3.52 -0.99 -1.94 118.95 118.31 1xvp s ARG 223 Ca 0.30 0.11 -0.07 0.00 -0.13 0.00 0.00 55.73 55.95 1xvp s ARG 223 Cb -0.11 -1.37 -0.04 0.00 -1.56 0.00 0.00 34.95 31.88 1xvp s ARG 223 CO 0.23 -0.59 0.16 0.71 -0.81 0.00 0.00 175.30 174.99 1xvp s TYR 224 N 2.21 3.60 0.38 5.12 1.51 -0.05 -4.83 117.35 125.29 1xvp s TYR 224 Ca 0.04 0.52 0.05 0.00 -1.01 0.00 0.00 57.07 56.67 1xvp s TYR 224 Cb -0.15 -1.94 -0.07 0.00 -0.11 0.00 0.00 41.96 39.69 1xvp s TYR 224 CO -0.09 0.72 0.03 0.95 -1.11 0.00 0.00 175.55 176.06 1xvp s THR 225 N -1.07 1.63 -0.92 -0.71 -4.23 -1.26 -1.80 115.64 107.28 1xvp s THR 225 Ca 0.17 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 58.89 1xvp s THR 225 Cb -0.12 -2.88 0.18 0.00 1.34 0.00 0.00 72.50 71.02 1xvp s THR 225 CO 0.06 0.00 1.66 0.00 -0.54 0.00 0.00 174.62 175.80 1xvp n ILE 226 N -0.87 0.64 0.12 2.99 3.06 -1.26 -1.97 119.36 122.07 1xvp n ILE 226 Ca -0.04 0.13 0.09 0.00 -2.50 0.00 0.00 62.75 60.42 1xvp n ILE 226 Cb 0.67 -0.83 0.03 0.00 0.54 0.00 0.00 39.64 40.04 1xvp n ILE 226 CO 0.00 0.00 0.00 -0.33 -2.50 0.00 0.00 176.55 173.72 1xvp h GLU 227 N 0.00 0.00 -0.29 9.51 3.07 -1.98 -2.48 114.58 122.40 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 0.37 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.28 1xvp h GLU 227 CO 0.00 0.10 -0.09 -0.44 -1.40 0.00 0.00 179.01 177.18 1xvp h ASP 228 N 0.00 0.58 0.14 1.42 3.32 -1.81 0.40 116.42 120.49 1xvp h ASP 228 Ca -0.03 -0.38 -0.00 0.00 0.02 0.00 0.00 57.03 56.64 1xvp h ASP 228 Cb 1.14 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.53 1xvp h ASP 228 CO 0.01 0.83 -0.09 1.23 -1.72 0.00 0.00 179.24 179.51 1xvp h GLY 229 N 0.34 -0.22 -0.19 2.75 0.00 -1.51 -0.29 103.07 103.94 1xvp h GLY 229 Ca 0.07 0.09 0.16 0.00 0.00 0.00 0.00 47.33 47.66 1xvp h GLY 229 CO 0.03 -0.09 0.08 0.00 0.00 0.00 0.00 176.54 176.56 1xvp h ALA 230 N 0.63 0.82 -0.05 3.60 0.00 -1.28 -1.21 119.26 121.77 1xvp h ALA 230 Ca -0.01 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1xvp h ALA 230 Cb 0.19 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1xvp h ALA 230 CO 0.02 -0.39 0.01 0.00 0.00 0.00 0.00 179.25 178.89 1xvp h ARG 231 N 0.17 0.04 -0.55 0.00 2.47 -0.02 -2.00 114.38 114.49 1xvp h ARG 231 Ca 0.40 -0.00 0.16 0.00 -1.26 0.00 0.00 59.98 59.27 1xvp h ARG 231 Cb 0.69 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.98 1xvp h ARG 231 CO -0.58 0.03 0.41 0.28 0.56 0.00 0.00 179.97 180.67 1xvp h VAL 232 N 0.04 0.66 0.00 2.04 2.07 0.09 -3.45 116.25 117.70 1xvp h VAL 232 Ca 0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1xvp h VAL 232 Cb 0.01 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1xvp h VAL 232 CO -0.03 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.17 1xvp n GLY 233 N -1.63 1.22 3.72 2.17 0.00 -0.75 -5.00 105.19 104.91 1xvp n GLY 233 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1xvp n GLY 233 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1xvp n PHE 234 N 0.00 2.72 -1.89 1.61 3.01 -1.09 -4.87 117.46 116.94 1xvp n PHE 234 Ca 0.00 0.12 -0.42 0.00 1.01 0.00 0.00 57.45 58.16 1xvp n PHE 234 Cb 0.00 -2.64 -0.02 0.00 -0.01 0.00 0.00 39.48 36.81 1xvp n PHE 234 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1xvp s GLN 235 N 0.72 4.20 0.25 -1.08 -0.21 -1.26 -4.37 119.66 117.91 1xvp s GLN 235 Ca 0.73 2.43 0.06 0.00 0.02 0.00 0.00 55.36 58.59 1xvp s GLN 235 Cb -0.52 -3.10 0.72 0.00 1.00 0.00 0.00 33.01 31.11 1xvp s GLN 235 CO 0.37 -0.57 1.22 1.55 -2.12 0.00 0.00 175.29 175.73 1xvp n VAL 236 N 3.01 -0.33 -0.12 1.09 3.14 -1.26 -0.45 118.33 123.41 1xvp n VAL 236 Ca 0.10 1.67 -0.11 0.00 -2.96 0.00 0.00 64.34 63.05 1xvp n VAL 236 Cb 0.38 -2.51 -0.02 0.00 -1.06 0.00 0.00 33.84 30.63 1xvp n VAL 236 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1xvp h GLU 237 N 0.00 0.62 -0.03 1.45 5.08 -2.00 -0.45 114.58 119.25 1xvp h GLU 237 Ca 0.52 -0.19 -0.05 0.00 -1.00 0.00 0.00 59.36 58.64 1xvp h GLU 237 Cb 1.18 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 1xvp h GLU 237 CO -0.69 0.73 -0.23 0.35 -1.00 0.00 0.00 179.01 178.16 1xvp h PHE 238 N 0.43 0.06 -0.14 4.33 3.57 -1.13 -2.07 116.94 122.00 1xvp h PHE 238 Ca 0.10 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.55 1xvp h PHE 238 Cb 0.44 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.16 1xvp h PHE 238 CO 0.03 0.29 -0.10 -0.07 -2.23 0.00 0.00 178.31 176.23 1xvp h LEU 239 N 0.05 0.32 0.48 0.59 3.38 -0.86 -1.34 115.31 117.94 1xvp h LEU 239 Ca 0.01 -0.45 -0.02 0.00 0.09 0.00 0.00 57.88 57.51 1xvp h LEU 239 Cb 0.45 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1xvp h LEU 239 CO 0.03 0.70 -0.42 -0.33 0.09 0.00 0.00 178.44 178.51 1xvp h GLU 240 N -0.05 -0.85 -0.97 1.13 5.08 -0.84 -2.12 114.58 115.96 1xvp h GLU 240 Ca 0.03 0.06 0.25 0.00 -1.00 0.00 0.00 59.36 58.70 1xvp h GLU 240 Cb 0.60 0.19 -0.13 0.00 0.50 0.00 0.00 28.75 29.91 1xvp h GLU 240 CO 0.03 -0.57 0.52 1.25 -1.00 0.00 0.00 179.01 179.24 1xvp h LEU 241 N -0.88 0.52 -0.42 1.33 5.85 -1.43 -1.20 115.31 119.07 1xvp h LEU 241 Ca -0.06 0.15 -0.15 0.00 0.84 0.00 0.00 57.88 58.66 1xvp h LEU 241 Cb 0.75 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 1xvp h LEU 241 CO -0.02 0.02 -0.35 0.25 -0.34 0.00 0.00 178.44 178.00 1xvp h LEU 242 N 0.47 1.00 -0.31 2.25 5.85 -0.84 -2.43 115.31 121.31 1xvp h LEU 242 Ca 0.63 -0.44 -0.19 0.00 0.84 0.00 0.00 57.88 58.73 1xvp h LEU 242 Cb 1.26 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 1xvp h LEU 242 CO -0.52 1.24 -0.86 -0.26 -0.34 0.00 0.00 178.44 177.70 1xvp h PHE 243 N 0.78 0.12 -0.05 1.25 -1.00 -0.85 -2.96 116.94 114.23 1xvp h PHE 243 Ca 0.07 -0.07 0.01 0.00 2.81 0.00 0.00 57.97 60.79 1xvp h PHE 243 Cb 0.94 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.48 1xvp h PHE 243 CO 0.06 0.89 -0.00 1.25 -1.61 0.00 0.00 178.31 178.90 1xvp h HIS 244 N 0.04 -0.00 -0.21 -0.55 2.76 -1.19 -0.57 115.15 115.42 1xvp h HIS 244 Ca -0.02 0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.20 1xvp h HIS 244 Cb 1.50 0.01 -0.06 0.00 1.55 0.00 0.00 27.41 30.41 1xvp h HIS 244 CO 0.01 -0.01 -0.18 0.35 -1.30 0.00 0.00 177.93 176.81 1xvp h PHE 245 N 0.02 -0.46 -0.26 5.26 3.57 -1.41 -1.86 116.94 121.79 1xvp h PHE 245 Ca 0.02 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 1xvp h PHE 245 Cb 0.03 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 1xvp h PHE 245 CO -0.10 -0.25 0.07 0.45 -2.23 0.00 0.00 178.31 176.24 1xvp h HIS 246 N -0.19 0.37 0.75 0.41 3.86 -1.32 -1.12 115.15 117.91 1xvp h HIS 246 Ca 0.13 -0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.29 1xvp h HIS 246 Cb 0.38 -0.12 0.01 0.00 1.06 0.00 0.00 27.41 28.74 1xvp h HIS 246 CO -0.33 0.33 -0.36 0.78 0.86 0.00 0.00 177.93 179.21 1xvp h GLY 247 N 0.58 -1.05 -0.92 2.45 0.00 -0.37 -0.31 103.07 103.45 1xvp h GLY 247 Ca 0.09 0.39 0.13 0.00 0.00 0.00 0.00 47.33 47.94 1xvp h GLY 247 CO -0.00 -0.38 -0.40 2.41 0.00 0.00 0.00 176.54 178.17 1xvp n THR 248 N -4.96 -0.51 0.01 4.70 -1.04 -0.77 -1.24 114.28 110.47 1xvp n THR 248 Ca -0.12 2.16 -0.12 0.00 -2.04 0.00 0.00 64.05 63.93 1xvp n THR 248 Cb 0.40 -2.82 -0.06 0.00 -1.82 0.00 0.00 70.33 66.03 1xvp n THR 248 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1xvp h LEU 249 N 0.00 0.06 -0.97 -4.42 5.85 -1.15 -3.13 115.31 111.55 1xvp h LEU 249 Ca 0.28 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 1xvp h LEU 249 Cb 0.51 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 1xvp h LEU 249 CO -0.90 0.09 0.55 -0.09 -0.34 0.00 0.00 178.44 177.75 1xvp h ARG 250 N 0.02 1.26 -0.35 1.25 1.12 0.38 -2.96 114.38 115.10 1xvp h ARG 250 Ca 0.02 -0.12 0.10 0.00 -1.11 0.00 0.00 59.98 58.87 1xvp h ARG 250 Cb 0.04 -0.26 -0.01 0.00 -0.01 0.00 0.00 29.97 29.73 1xvp h ARG 250 CO -0.00 0.89 0.29 0.87 -3.11 0.00 0.00 179.97 178.91 1xvp h LYS 251 N 1.28 0.00 0.00 0.20 1.57 -1.12 -2.11 116.57 116.39 1xvp h LYS 251 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 1xvp h LYS 251 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1xvp h LYS 251 CO -0.06 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.10 1xvp n LEU 252 N -4.13 0.25 -3.65 2.94 4.77 -1.12 -4.93 117.00 111.13 1xvp n LEU 252 Ca 0.06 0.55 -0.26 0.00 -0.03 0.00 0.00 56.01 56.33 1xvp n LEU 252 Cb 0.46 -0.51 0.01 0.00 -2.33 0.00 0.00 43.42 41.05 1xvp n LEU 252 CO 0.32 -0.32 -0.20 0.00 -1.33 0.00 0.00 177.39 175.86 1xvp n GLN 253 N -1.77 -1.65 -3.29 3.23 6.02 -0.79 -4.87 117.38 114.26 1xvp n GLN 253 Ca 0.03 1.01 -0.40 0.00 -0.01 0.00 0.00 57.00 57.63 1xvp n GLN 253 Cb 0.22 -2.57 -0.08 0.00 1.02 0.00 0.00 30.24 28.82 1xvp n GLN 253 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1xvp s LEU 254 N -4.22 4.20 1.02 1.08 1.43 -1.26 -5.05 118.68 115.88 1xvp s LEU 254 Ca 0.10 0.16 -0.19 0.00 -1.03 0.00 0.00 54.13 53.18 1xvp s LEU 254 Cb -0.01 -2.54 -0.05 0.00 0.03 0.00 0.00 46.19 43.62 1xvp s LEU 254 CO 0.88 -0.34 -0.47 0.00 0.23 0.00 0.00 176.35 176.65 1xvp n GLN 255 N 5.55 -0.49 -0.02 1.70 3.00 -1.26 -4.54 117.38 121.32 1xvp n GLN 255 Ca -0.06 -0.13 -0.11 0.00 -0.01 0.00 0.00 57.00 56.69 1xvp n GLN 255 Cb 0.50 -1.40 -0.05 0.00 0.00 0.00 0.00 30.24 29.29 1xvp n GLN 255 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 1xvp h GLU 256 N -1.42 -0.41 -0.08 -1.09 4.81 -2.00 -1.05 114.58 113.33 1xvp h GLU 256 Ca -0.45 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 58.83 1xvp h GLU 256 Cb 1.33 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.80 1xvp h GLU 256 CO 0.29 -0.27 0.07 -1.00 -0.73 0.00 0.00 179.01 177.37 1xvp h PRO 257 N -0.43 0.00 0.00 0.92 0.13 -1.99 0.27 132.00 130.89 1xvp h PRO 257 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1xvp h PRO 257 Cb 0.59 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.72 1xvp h PRO 257 CO -0.40 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 178.30 1xvp h GLU 258 N 0.00 0.00 0.00 0.86 5.08 -1.49 -2.32 114.58 116.72 1xvp h GLU 258 Ca 0.04 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.29 1xvp h GLU 258 Cb 0.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1xvp h GLU 258 CO -0.00 0.00 -0.71 1.88 -1.00 0.00 0.00 179.01 179.18 1xvp h TYR 259 N 0.00 0.00 -0.42 4.33 0.05 -0.11 -3.25 116.97 117.56 1xvp h TYR 259 Ca 0.00 0.00 0.12 0.00 0.05 0.00 0.00 58.73 58.90 1xvp h TYR 259 Cb 0.44 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.17 1xvp h TYR 259 CO 0.00 0.84 0.30 0.28 -1.05 0.00 0.00 178.16 178.53 1xvp h VAL 260 N -1.00 0.79 0.10 -2.88 2.07 -1.27 -2.30 116.25 111.77 1xvp h VAL 260 Ca -0.16 -0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.19 1xvp h VAL 260 Cb 0.89 0.79 0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1xvp h VAL 260 CO -0.10 0.00 -0.72 -0.07 0.02 0.00 0.00 177.57 176.70 1xvp h LEU 261 N 0.00 0.46 -0.85 2.57 3.38 -1.59 -3.14 115.31 116.15 1xvp h LEU 261 Ca 0.20 -0.91 0.16 0.00 0.09 0.00 0.00 57.88 57.42 1xvp h LEU 261 Cb 0.81 -0.15 -0.10 0.00 0.09 0.00 0.00 40.66 41.31 1xvp h LEU 261 CO -0.00 1.33 0.40 0.25 0.09 0.00 0.00 178.44 180.51 1xvp h LEU 262 N -0.34 0.44 -0.55 1.67 5.85 -1.45 0.10 115.31 121.03 1xvp h LEU 262 Ca -0.12 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1xvp h LEU 262 Cb 1.53 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.58 1xvp h LEU 262 CO 0.14 0.15 0.25 0.00 -0.34 0.00 0.00 178.44 178.64 1xvp h ALA 263 N 1.59 0.71 -0.96 1.25 0.00 -1.59 -2.80 119.26 117.47 1xvp h ALA 263 Ca 0.48 -0.13 0.17 0.00 0.00 0.00 0.00 54.91 55.43 1xvp h ALA 263 Cb 0.75 -0.22 -0.10 0.00 0.00 0.00 0.00 17.79 18.22 1xvp h ALA 263 CO -0.41 0.28 0.56 0.00 0.00 0.00 0.00 179.25 179.68 1xvp h ALA 264 N 1.09 1.54 -0.56 0.00 0.00 -0.76 0.08 119.26 120.65 1xvp h ALA 264 Ca 0.19 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.07 1xvp h ALA 264 Cb 0.14 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1xvp h ALA 264 CO -0.02 -0.05 -0.08 0.52 0.00 0.00 0.00 179.25 179.62 1xvp h MET 265 N 0.73 1.04 -0.59 0.00 2.07 -1.18 -1.97 114.93 115.03 1xvp h MET 265 Ca 0.54 -0.37 -0.04 0.00 -2.07 0.00 0.00 59.70 57.76 1xvp h MET 265 Cb 0.81 -0.08 -0.03 0.00 -1.87 0.00 0.00 31.60 30.43 1xvp h MET 265 CO -0.37 1.06 0.19 0.00 1.07 0.00 0.00 176.91 178.86 1xvp h ALA 266 N 0.97 1.23 -0.05 6.32 0.00 -0.84 -3.28 119.26 123.61 1xvp h ALA 266 Ca 0.15 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1xvp h ALA 266 Cb 0.64 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1xvp h ALA 266 CO 0.04 0.55 0.00 -0.11 0.00 0.00 0.00 179.25 179.73 1xvp n LEU 267 N -4.29 0.01 -4.57 0.00 7.94 -0.39 -4.36 117.00 111.35 1xvp n LEU 267 Ca 0.05 0.86 -0.32 0.00 -1.11 0.00 0.00 56.01 55.48 1xvp n LEU 267 Cb 0.20 -0.49 -0.04 0.00 0.53 0.00 0.00 43.42 43.62 1xvp n LEU 267 CO 0.40 -0.49 1.49 -0.36 -1.11 0.00 0.00 177.39 177.32 1xvp s PHE 268 N -2.43 2.13 -0.07 1.96 2.99 -0.76 -4.83 117.98 116.97 1xvp s PHE 268 Ca 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 56.93 56.92 1xvp s PHE 268 Cb 0.00 -4.27 0.01 0.00 0.00 0.00 0.00 43.02 38.76 1xvp s PHE 268 CO 0.00 -1.67 -0.13 -1.12 -0.00 0.00 0.00 175.22 172.31 1xvp s SER 269 N 6.49 1.88 0.11 1.36 0.01 -1.26 -4.44 113.70 117.86 1xvp s SER 269 Ca 0.62 -0.31 0.06 0.00 1.31 0.00 0.00 55.95 57.63 1xvp s SER 269 Cb -0.02 -0.86 -0.22 0.00 0.21 0.00 0.00 66.02 65.13 1xvp s SER 269 CO 0.02 0.03 1.25 1.55 0.41 0.00 0.00 173.24 176.49 1xvp h PRO 270 N 7.04 0.02 0.00 12.44 0.13 -1.89 -3.28 132.00 146.47 1xvp h PRO 270 Ca -0.30 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1xvp h PRO 270 Cb 1.19 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1xvp h PRO 270 CO 0.47 1.00 0.00 0.38 -0.23 0.00 0.00 178.00 179.62 1xvp h ASP 271 N 0.01 0.00 -2.54 1.44 2.03 -1.96 -3.44 116.42 111.96 1xvp h ASP 271 Ca -0.03 0.00 -0.60 0.00 -0.73 0.00 0.00 57.03 55.67 1xvp h ASP 271 Cb 1.80 0.00 0.12 0.00 -0.83 0.00 0.00 39.33 40.42 1xvp h ASP 271 CO 0.13 0.00 0.04 0.54 -1.03 0.00 0.00 179.24 178.92 1xvp n ARG 272 N -2.34 1.19 -2.71 4.15 5.12 -1.24 -4.88 116.66 115.94 1xvp n ARG 272 Ca -0.01 0.42 -0.42 0.00 -1.93 0.00 0.00 57.85 55.91 1xvp n ARG 272 Cb 0.08 -1.81 -0.03 0.00 -1.16 0.00 0.00 32.46 29.54 1xvp n ARG 272 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1xvp s PRO 273 N -1.65 4.48 0.00 5.56 0.04 -1.26 -3.87 135.00 138.30 1xvp s PRO 273 Ca 0.61 1.39 0.00 0.00 0.04 0.00 0.00 61.00 63.03 1xvp s PRO 273 Cb -0.66 -3.50 0.00 0.00 0.04 0.00 0.00 34.50 30.38 1xvp s PRO 273 CO 0.59 -0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.85 1xvp n GLY 274 N 3.01 2.01 3.77 0.56 0.00 -1.26 -4.88 105.19 108.40 1xvp n GLY 274 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1xvp n GLY 274 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xvp s VAL 275 N -2.15 3.02 -0.05 1.61 -7.23 -1.25 -4.61 120.40 109.74 1xvp s VAL 275 Ca 0.00 0.99 0.09 0.00 -1.81 0.00 0.00 61.98 61.25 1xvp s VAL 275 Cb 0.00 -3.62 -0.13 0.00 0.56 0.00 0.00 36.38 33.19 1xvp s VAL 275 CO 0.00 0.21 0.13 0.35 -0.31 0.00 0.00 175.10 175.48 1xvp n THR 276 N 0.78 0.29 -1.67 5.32 -2.24 -1.26 -4.52 114.28 110.98 1xvp n THR 276 Ca 0.00 -0.30 -0.38 0.00 -2.27 0.00 0.00 64.05 61.11 1xvp n THR 276 Cb 0.43 -0.21 0.06 0.00 -2.10 0.00 0.00 70.33 68.51 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 -2.07 2.74 0.06 -0.78 1.13 -1.26 -4.74 117.38 112.45 1xvp n GLN 277 Ca -0.08 -3.44 0.20 0.00 -1.94 0.00 0.00 57.00 51.75 1xvp n GLN 277 Cb 0.51 -2.28 0.63 0.00 0.11 0.00 0.00 30.24 29.22 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 2.56 0.00 0.00 -1.09 2.43 -1.94 0.31 114.38 116.65 1xvp h ARG 278 Ca 0.58 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.75 1xvp h ARG 278 Cb 0.38 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1xvp h ARG 278 CO 1.50 0.00 -0.02 -0.44 -1.51 0.00 0.00 179.97 179.50 1xvp h ASP 279 N 0.00 0.00 -0.11 -3.80 5.19 -1.98 -2.09 116.42 113.63 1xvp h ASP 279 Ca 0.23 -0.19 0.03 0.00 -0.62 0.00 0.00 57.03 56.49 1xvp h ASP 279 Cb 1.56 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 41.06 1xvp h ASP 279 CO -0.00 0.60 0.26 -0.08 -3.12 0.00 0.00 179.24 176.91 1xvp h GLU 280 N -1.00 0.00 0.15 3.56 4.81 -1.50 -1.34 114.58 119.26 1xvp h GLU 280 Ca -0.00 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 58.87 1xvp h GLU 280 Cb 0.20 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1xvp h GLU 280 CO -0.00 0.00 -1.85 0.82 -0.73 0.00 0.00 179.01 177.25 1xvp h ILE 281 N 0.00 0.80 -0.15 2.32 2.04 -1.11 -3.21 117.51 118.20 1xvp h ILE 281 Ca 0.05 -2.46 -0.05 0.00 1.00 0.00 0.00 64.86 63.40 1xvp h ILE 281 Cb 0.58 2.63 -0.01 0.00 -0.74 0.00 0.00 36.82 39.28 1xvp h ILE 281 CO -0.00 0.86 -0.14 -0.78 0.00 0.00 0.00 178.15 178.09 1xvp h ASP 282 N 0.09 0.23 -0.11 1.72 3.58 -0.53 0.19 116.42 121.59 1xvp h ASP 282 Ca -0.37 -0.05 -0.14 0.00 0.42 0.00 0.00 57.03 56.88 1xvp h ASP 282 Cb 2.06 -0.06 0.01 0.00 1.72 0.00 0.00 39.33 43.06 1xvp h ASP 282 CO 0.13 0.40 -0.50 1.56 -2.88 0.00 0.00 179.24 177.96 1xvp h GLN 283 N 0.23 0.53 -0.77 0.28 4.20 -1.55 -1.13 115.11 116.92 1xvp h GLN 283 Ca 0.05 -0.42 0.01 0.00 0.06 0.00 0.00 58.65 58.34 1xvp h GLN 283 Cb 0.40 0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.22 1xvp h GLN 283 CO 0.02 1.05 0.51 -0.07 -0.67 0.00 0.00 178.83 179.67 1xvp h LEU 284 N 0.14 0.87 0.11 1.46 3.38 -1.46 0.23 115.31 120.04 1xvp h LEU 284 Ca -0.03 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1xvp h LEU 284 Cb 1.13 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1xvp h LEU 284 CO 0.10 0.62 -0.11 -0.61 0.09 0.00 0.00 178.44 178.53 1xvp h GLN 285 N 1.03 -0.24 -0.86 1.13 4.15 -0.94 -0.62 115.11 118.76 1xvp h GLN 285 Ca 0.28 0.02 0.13 0.00 0.77 0.00 0.00 58.65 59.85 1xvp h GLN 285 Cb -0.10 0.05 -0.09 0.00 0.21 0.00 0.00 27.48 27.56 1xvp h GLN 285 CO -0.07 -0.16 0.47 1.49 -1.93 0.00 0.00 178.83 178.63 1xvp h GLU 286 N -0.25 0.69 -0.08 1.69 4.81 -0.37 0.20 114.58 121.26 1xvp h GLU 286 Ca 0.01 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1xvp h GLU 286 Cb 0.25 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1xvp h GLU 286 CO -0.04 0.46 0.03 1.49 -0.73 0.00 0.00 179.01 180.21 1xvp h GLU 287 N 0.71 0.06 0.36 1.92 4.81 0.03 -1.83 114.58 120.64 1xvp h GLU 287 Ca 0.45 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.66 1xvp h GLU 287 Cb 0.55 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1xvp h GLU 287 CO -0.32 0.04 -0.17 0.52 -0.73 0.00 0.00 179.01 178.35 1xvp h MET 288 N 0.07 -0.47 -1.00 1.92 2.86 0.00 -2.17 114.93 116.14 1xvp h MET 288 Ca 0.03 0.03 0.21 0.00 -2.06 0.00 0.00 59.70 57.92 1xvp h MET 288 Cb 0.02 0.11 -0.11 0.00 0.06 0.00 0.00 31.60 31.67 1xvp h MET 288 CO -0.04 -0.26 0.61 0.00 1.06 0.00 0.00 176.91 178.28 1xvp h ALA 289 N 0.05 1.78 0.08 6.32 0.00 -0.57 -2.32 119.26 124.60 1xvp h ALA 289 Ca -0.05 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1xvp h ALA 289 Cb 0.42 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1xvp h ALA 289 CO 0.08 -0.18 -0.04 -0.07 0.00 0.00 0.00 179.25 179.04 1xvp h LEU 290 N 0.67 -0.09 -1.84 0.00 3.38 -1.20 -2.94 115.31 113.29 1xvp h LEU 290 Ca 0.60 -0.50 0.23 0.00 0.09 0.00 0.00 57.88 58.29 1xvp h LEU 290 Cb 1.06 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.79 1xvp h LEU 290 CO -0.40 0.51 0.60 0.74 0.09 0.00 0.00 178.44 179.99 1xvp h THR 291 N -0.74 0.61 -0.01 0.22 2.02 -1.01 0.13 112.91 114.12 1xvp h THR 291 Ca -0.01 -0.04 -0.17 0.00 0.77 0.00 0.00 66.41 66.96 1xvp h THR 291 Cb 0.59 0.47 0.01 0.00 -1.74 0.00 0.00 68.15 67.48 1xvp h THR 291 CO 0.02 0.02 -0.65 0.25 0.37 0.00 0.00 175.52 175.53 1xvp h LEU 292 N 0.13 0.60 -1.67 2.58 6.46 -1.49 -3.07 115.31 118.85 1xvp h LEU 292 Ca 0.42 -0.75 0.22 0.00 -0.12 0.00 0.00 57.88 57.65 1xvp h LEU 292 Cb 1.46 -0.18 -0.06 0.00 -0.73 0.00 0.00 40.66 41.15 1xvp h LEU 292 CO -0.06 1.26 0.60 1.56 -0.62 0.00 0.00 178.44 181.18 1xvp h GLN 293 N -0.01 0.26 0.36 1.25 4.20 -0.59 -2.01 115.11 118.57 1xvp h GLN 293 Ca -0.08 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 1xvp h GLN 293 Cb 1.35 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.08 1xvp h GLN 293 CO 0.13 0.17 -0.17 0.77 -0.67 0.00 0.00 178.83 179.06 1xvp h SER 294 N 0.27 -0.41 -0.48 1.46 0.02 -1.24 -3.24 113.55 109.94 1xvp h SER 294 Ca 0.45 0.01 0.10 0.00 -0.84 0.00 0.00 61.79 61.51 1xvp h SER 294 Cb 1.32 0.11 -0.10 0.00 0.14 0.00 0.00 62.40 63.87 1xvp h SER 294 CO -0.12 -0.26 -0.19 0.22 -1.14 0.00 0.00 176.83 175.34 1xvp h TYR 295 N -0.56 -0.46 -0.82 3.45 5.03 -1.40 -2.28 116.97 119.93 1xvp h TYR 295 Ca -0.05 0.05 0.20 0.00 2.58 0.00 0.00 58.73 61.51 1xvp h TYR 295 Cb 0.37 0.28 -0.14 0.00 1.55 0.00 0.00 36.73 38.79 1xvp h TYR 295 CO 0.11 -0.28 0.08 0.82 -1.32 0.00 0.00 178.16 177.58 1xvp h ILE 296 N -0.08 0.30 -0.81 1.81 2.04 -1.48 0.63 117.51 119.92 1xvp h ILE 296 Ca 0.23 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 66.01 1xvp h ILE 296 Cb 0.44 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 1xvp h ILE 296 CO -0.54 0.02 0.38 0.11 0.00 0.00 0.00 178.15 178.13 1xvp h LYS 297 N 0.13 1.17 -0.87 2.37 1.79 -1.43 -2.83 116.57 116.90 1xvp h LYS 297 Ca 0.48 -0.17 0.00 0.00 -2.18 0.00 0.00 60.65 58.77 1xvp h LYS 297 Cb 0.90 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 31.34 1xvp h LYS 297 CO -0.69 0.90 0.00 0.41 -1.08 0.00 0.00 179.45 178.99 1xvp n GLY 298 N -1.02 0.85 3.52 3.86 0.00 0.21 -2.19 105.19 110.42 1xvp n GLY 298 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1xvp n GLY 298 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xvp n GLN 299 N 0.43 0.74 0.15 1.61 10.64 -1.07 -4.37 117.38 125.51 1xvp n GLN 299 Ca 0.00 0.06 -0.14 0.00 -1.83 0.00 0.00 57.00 55.09 1xvp n GLN 299 Cb 0.17 -2.66 -0.06 0.00 -0.86 0.00 0.00 30.24 26.83 1xvp n GLN 299 CO 0.00 0.00 0.00 1.96 -1.83 0.00 0.00 177.06 177.19 1xvp h GLN 300 N 15.89 -0.53 -5.63 2.61 4.20 -1.92 -3.40 115.11 126.34 1xvp h GLN 300 Ca -0.19 0.04 -0.65 0.00 0.06 0.00 0.00 58.65 57.90 1xvp h GLN 300 Cb 1.29 0.12 -0.18 0.00 0.30 0.00 0.00 27.48 29.01 1xvp h GLN 300 CO 1.20 -0.35 -0.64 1.03 -0.67 0.00 0.00 178.83 179.40 1xvp s ARG 301 N -6.04 3.37 -0.97 1.46 1.81 -1.26 -5.05 118.95 112.27 1xvp s ARG 301 Ca -0.16 -0.45 -0.00 0.00 -1.72 0.00 0.00 55.73 53.39 1xvp s ARG 301 Cb 0.07 -2.88 0.32 0.00 -0.45 0.00 0.00 34.95 32.01 1xvp s ARG 301 CO 0.64 0.46 1.73 -2.13 -0.68 0.00 0.00 175.30 175.33 1xvp n ARG 302 N 2.88 5.09 -0.07 3.54 0.00 -1.26 -4.71 116.66 122.12 1xvp n ARG 302 Ca -0.18 -4.65 0.10 0.00 -0.00 0.00 0.00 57.85 53.13 1xvp n ARG 302 Cb 0.53 -2.43 0.39 0.00 0.00 0.00 0.00 32.46 30.95 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 -0.10 1.65 -3.92 -0.14 -0.04 -1.26 -4.91 135.00 126.28 1xvp n PRO 303 Ca 0.45 -0.98 -0.25 0.00 -0.04 0.00 0.00 63.50 62.68 1xvp n PRO 303 Cb 0.28 -1.38 -0.03 0.00 -0.04 0.00 0.00 33.50 32.32 1xvp n PRO 303 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1xvp n ARG 304 N 0.20 0.90 -0.87 0.54 1.85 -1.26 -5.13 116.66 112.90 1xvp n ARG 304 Ca 0.16 -3.01 -0.31 0.00 -1.00 0.00 0.00 57.85 53.69 1xvp n ARG 304 Cb 0.30 0.62 0.27 0.00 -1.05 0.00 0.00 32.46 32.59 1xvp n ARG 304 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1xvp s ASP 305 N -3.49 -0.03 -0.19 2.89 1.01 -1.26 -5.02 116.67 110.59 1xvp s ASP 305 Ca 0.11 0.56 0.10 0.00 0.71 0.00 0.00 52.55 54.03 1xvp s ASP 305 Cb -0.01 -0.73 -0.19 0.00 1.01 0.00 0.00 42.92 43.01 1xvp s ASP 305 CO 0.07 -4.70 -0.03 -2.11 0.21 0.00 0.00 175.17 168.61 1xvp n ARG 306 N -5.14 0.97 -1.38 8.23 1.85 -1.26 -4.41 116.66 115.52 1xvp n ARG 306 Ca 0.15 0.04 -0.34 0.00 -1.00 0.00 0.00 57.85 56.70 1xvp n ARG 306 Cb 0.60 -1.44 0.07 0.00 -1.05 0.00 0.00 32.46 30.64 1xvp n ARG 306 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1xvp n PHE 307 N -2.82 3.08 0.09 2.89 3.72 -1.26 -4.63 117.46 118.53 1xvp n PHE 307 Ca -0.32 -2.86 -0.12 0.00 -0.05 0.00 0.00 57.45 54.10 1xvp n PHE 307 Cb 1.00 -1.39 -0.06 0.00 -0.94 0.00 0.00 39.48 38.10 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 2.19 -0.43 -0.20 4.37 5.85 -1.98 -1.66 115.31 123.45 1xvp h LEU 308 Ca 0.58 0.05 0.05 0.00 0.84 0.00 0.00 57.88 59.40 1xvp h LEU 308 Cb 0.71 0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.85 1xvp h LEU 308 CO 1.52 -0.23 -0.12 0.22 -0.34 0.00 0.00 178.44 179.49 1xvp h TYR 309 N -0.30 -0.28 -0.15 1.25 3.20 -1.95 -0.93 116.97 117.80 1xvp h TYR 309 Ca 0.02 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.96 1xvp h TYR 309 Cb 0.32 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 1xvp h TYR 309 CO -0.17 -0.18 0.12 0.00 -1.64 0.00 0.00 178.16 176.29 1xvp h ALA 310 N 1.05 2.04 0.09 1.82 0.00 -1.85 -1.05 119.26 121.37 1xvp h ALA 310 Ca 0.11 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.73 1xvp h ALA 310 Cb 0.27 0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.10 1xvp h ALA 310 CO -0.27 -0.19 -1.20 0.87 0.00 0.00 0.00 179.25 178.47 1xvp h LYS 311 N 0.00 0.60 -0.26 0.00 1.57 -0.43 -3.23 116.57 114.81 1xvp h LYS 311 Ca 0.07 -0.77 0.03 0.00 -1.87 0.00 0.00 60.65 58.11 1xvp h LYS 311 Cb 0.30 0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 1xvp h LYS 311 CO -0.00 1.34 0.10 -0.07 -0.57 0.00 0.00 179.45 180.25 1xvp h LEU 312 N 0.28 0.12 -1.91 2.94 3.38 0.06 -1.79 115.31 118.39 1xvp h LEU 312 Ca -0.17 0.02 0.11 0.00 0.09 0.00 0.00 57.88 57.93 1xvp h LEU 312 Cb 1.86 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.60 1xvp h LEU 312 CO 0.23 0.10 0.31 -0.07 0.09 0.00 0.00 178.44 179.10 1xvp h LEU 313 N 0.22 0.09 -0.89 1.67 3.38 -1.43 0.48 115.31 118.83 1xvp h LEU 313 Ca 0.11 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.97 1xvp h LEU 313 Cb 0.07 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1xvp h LEU 313 CO -0.11 0.06 -0.50 1.23 0.09 0.00 0.00 178.44 179.21 1xvp h GLY 314 N 0.10 0.15 1.99 0.83 0.00 -1.35 -2.73 103.07 102.06 1xvp h GLY 314 Ca 0.21 -0.16 -0.20 0.00 0.00 0.00 0.00 47.33 47.18 1xvp h GLY 314 CO -0.02 0.14 -0.94 1.41 0.00 0.00 0.00 176.54 177.13 1xvp h LEU 315 N 0.11 0.02 -1.61 3.11 3.38 0.18 -1.86 115.31 118.64 1xvp h LEU 315 Ca 0.00 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1xvp h LEU 315 Cb 0.92 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1xvp h LEU 315 CO 0.07 0.95 -0.20 -0.07 0.09 0.00 0.00 178.44 179.28 1xvp h LEU 316 N 0.00 0.00 0.00 1.67 3.38 -0.40 0.46 115.31 120.42 1xvp h LEU 316 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1xvp h LEU 316 Cb 1.66 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.41 1xvp h LEU 316 CO 0.12 0.20 -0.11 0.00 0.09 0.00 0.00 178.44 178.75 1xvp h ALA 317 N 1.80 0.95 0.18 1.53 0.00 -1.26 -2.52 119.26 119.94 1xvp h ALA 317 Ca -0.00 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.59 1xvp h ALA 317 Cb 0.37 -0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.19 1xvp h ALA 317 CO 0.03 0.01 -1.34 0.93 0.00 0.00 0.00 179.25 178.87 1xvp h GLU 318 N 0.00 0.59 0.00 0.00 4.39 -0.03 -1.86 114.58 117.67 1xvp h GLU 318 Ca -0.00 -0.88 -0.02 0.00 0.34 0.00 0.00 59.36 58.81 1xvp h GLU 318 Cb 1.00 0.31 -0.00 0.00 -0.10 0.00 0.00 28.75 29.96 1xvp h GLU 318 CO 0.00 1.41 -0.07 -0.07 -1.16 0.00 0.00 179.01 179.12 1xvp h LEU 319 N 0.20 0.00 -0.00 1.33 3.38 -0.12 0.69 115.31 120.79 1xvp h LEU 319 Ca -0.22 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 1xvp h LEU 319 Cb 2.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.78 1xvp h LEU 319 CO 0.26 0.07 -0.11 0.03 0.09 0.00 0.00 178.44 178.77 1xvp h ARG 320 N 0.00 0.08 -0.67 1.13 2.47 -1.34 0.17 114.38 116.21 1xvp h ARG 320 Ca -0.00 -0.08 -0.01 0.00 -1.26 0.00 0.00 59.98 58.63 1xvp h ARG 320 Cb 0.17 0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.48 1xvp h ARG 320 CO 0.01 0.84 0.39 1.03 0.56 0.00 0.00 179.97 182.80 1xvp h SER 321 N -0.64 0.81 0.06 7.04 0.87 -0.64 -2.99 113.55 118.06 1xvp h SER 321 Ca -0.01 -0.05 -0.22 0.00 -1.23 0.00 0.00 61.79 60.27 1xvp h SER 321 Cb 0.87 -0.20 0.02 0.00 -0.44 0.00 0.00 62.40 62.65 1xvp h SER 321 CO 0.02 0.63 -0.92 0.40 -0.53 0.00 0.00 176.83 176.43 1xvp h ILE 322 N 0.93 1.37 -0.97 2.23 2.04 0.36 -2.87 117.51 120.59 1xvp h ILE 322 Ca 0.24 -2.31 0.04 0.00 1.00 0.00 0.00 64.86 63.84 1xvp h ILE 322 Cb -0.02 2.70 -0.06 0.00 -0.74 0.00 0.00 36.82 38.70 1xvp h ILE 322 CO -0.04 0.68 0.63 -1.13 0.00 0.00 0.00 178.15 178.29 1xvp h ASN 323 N 0.05 1.04 -0.29 1.72 -0.73 -0.58 -1.43 115.58 115.36 1xvp h ASN 323 Ca -0.13 -0.00 -0.14 0.00 1.87 0.00 0.00 56.30 57.89 1xvp h ASN 323 Cb 1.63 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 39.98 1xvp h ASN 323 CO 0.18 0.70 -0.34 -0.08 -0.37 0.00 0.00 177.43 177.52 1xvp h GLU 324 N 1.20 0.82 -0.06 6.67 4.81 -1.61 -2.37 114.58 124.04 1xvp h GLU 324 Ca 0.39 -0.40 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 1xvp h GLU 324 Cb 0.04 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1xvp h GLU 324 CO -0.14 1.03 -0.47 0.00 -0.73 0.00 0.00 179.01 178.71 1xvp h ALA 325 N 0.93 1.11 0.01 2.92 0.00 -1.20 -3.17 119.26 119.87 1xvp h ALA 325 Ca 0.07 -0.44 -0.22 0.00 0.00 0.00 0.00 54.91 54.31 1xvp h ALA 325 Cb 0.89 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.62 1xvp h ALA 325 CO 0.08 0.61 -0.88 -0.92 0.00 0.00 0.00 179.25 178.14 1xvp h TYR 326 N 0.11 0.87 -0.67 0.00 3.20 -1.24 -2.82 116.97 116.42 1xvp h TYR 326 Ca 0.01 -0.48 0.15 0.00 3.14 0.00 0.00 58.73 61.55 1xvp h TYR 326 Cb 0.87 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 39.01 1xvp h TYR 326 CO 0.01 1.31 0.46 0.78 -1.64 0.00 0.00 178.16 179.08 1xvp h GLY 327 N 0.17 0.43 1.33 1.82 0.00 -1.41 -0.98 103.07 104.43 1xvp h GLY 327 Ca -0.11 -0.11 -0.30 0.00 0.00 0.00 0.00 47.33 46.81 1xvp h GLY 327 CO 0.17 0.04 -1.28 -1.82 0.00 0.00 0.00 176.54 173.65 1xvp h TYR 328 N 0.26 0.90 -0.75 5.60 3.20 -1.56 -3.36 116.97 121.26 1xvp h TYR 328 Ca 0.33 -0.60 0.00 0.00 3.14 0.00 0.00 58.73 61.60 1xvp h TYR 328 Cb 0.92 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 39.09 1xvp h TYR 328 CO -0.00 1.44 0.48 1.96 -1.64 0.00 0.00 178.16 180.41 1xvp h GLN 329 N 0.21 1.00 -0.60 1.82 1.08 -0.92 -2.06 115.11 115.63 1xvp h GLN 329 Ca -0.19 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 56.94 1xvp h GLN 329 Cb 1.96 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 29.17 1xvp h GLN 329 CO 0.24 0.67 0.00 0.44 -0.95 0.00 0.00 178.83 179.23 1xvp n ILE 330 N -4.55 0.00 0.00 2.54 -5.35 -0.95 -2.19 119.36 108.86 1xvp n ILE 330 Ca 0.07 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.55 1xvp n ILE 330 Cb 0.03 -0.32 0.00 0.00 -1.74 0.00 0.00 39.64 37.60 1xvp n ILE 330 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1xvp n GLN 331 N 0.05 0.00 0.25 6.28 6.02 -0.83 -2.44 117.38 126.71 1xvp n GLN 331 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.12 1xvp n GLN 331 Cb 0.15 -0.77 0.78 0.00 1.02 0.00 0.00 30.24 31.42 1xvp n GLN 331 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1xvp h HIS 332 N 0.00 0.00 -2.67 1.08 -0.00 -1.08 -3.36 115.15 109.12 1xvp h HIS 332 Ca 0.00 0.00 -0.63 0.00 -0.00 0.00 0.00 60.37 59.74 1xvp h HIS 332 Cb 0.86 0.00 -0.14 0.00 -0.00 0.00 0.00 27.41 28.13 1xvp h HIS 332 CO 0.00 0.00 0.55 0.42 -0.00 0.00 0.00 177.93 178.90 1xvp s ILE 333 N -4.83 4.32 -0.23 6.26 1.01 -0.93 -4.99 121.20 121.80 1xvp s ILE 333 Ca -0.05 -0.33 -0.39 0.00 0.00 0.00 0.00 60.65 59.88 1xvp s ILE 333 Cb 0.16 -4.68 -0.15 0.00 0.01 0.00 0.00 42.46 37.80 1xvp s ILE 333 CO 0.61 -1.45 1.77 0.00 0.00 0.00 0.00 174.94 175.86 1xvp n GLN 334 N 7.72 1.37 0.00 2.79 6.02 -1.26 -1.66 117.38 132.35 1xvp n GLN 334 Ca -0.04 0.50 0.00 0.00 -0.01 0.00 0.00 57.00 57.46 1xvp n GLN 334 Cb 0.45 -2.22 0.00 0.00 1.02 0.00 0.00 30.24 29.50 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 4.21 2.92 0.08 1.08 0.00 -1.26 -4.86 105.19 107.36 1xvp n GLY 335 Ca 0.26 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 0.14 -0.23 0.99 5.85 -1.59 -3.20 115.31 117.27 1xvp h LEU 336 Ca 0.00 -0.40 0.05 0.00 0.84 0.00 0.00 57.88 58.36 1xvp h LEU 336 Cb 0.00 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 40.92 1xvp h LEU 336 CO 0.00 0.51 -0.47 -1.28 -0.34 0.00 0.00 178.44 176.86 1xvp h SER 337 N -0.23 -1.52 -1.78 1.25 0.87 -1.62 -1.76 113.55 108.77 1xvp h SER 337 Ca 0.02 0.20 0.52 0.00 -1.23 0.00 0.00 61.79 61.30 1xvp h SER 337 Cb 0.45 0.62 -0.08 0.00 -0.44 0.00 0.00 62.40 62.95 1xvp h SER 337 CO 0.01 -0.43 1.26 0.00 -0.53 0.00 0.00 176.83 177.14 1xvp h ALA 338 N 0.07 3.61 -0.04 6.23 0.00 -1.86 -2.33 119.26 124.94 1xvp h ALA 338 Ca 0.08 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 1xvp h ALA 338 Cb 0.63 0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.59 1xvp h ALA 338 CO -0.48 -2.16 -0.69 0.52 0.00 0.00 0.00 179.25 176.44 1xvp h MET 339 N 0.01 0.53 -3.55 0.00 2.07 -1.34 -3.39 114.93 109.26 1xvp h MET 339 Ca 0.88 -0.53 -0.72 0.00 -2.07 0.00 0.00 59.70 57.26 1xvp h MET 339 Cb 3.41 0.14 -0.33 0.00 -1.87 0.00 0.00 31.60 32.94 1xvp h MET 339 CO -0.08 1.16 -0.19 0.00 1.07 0.00 0.00 176.91 178.87 1xvp s MET 340 N -3.38 2.99 0.44 1.72 0.23 -0.87 -4.88 119.30 115.54 1xvp s MET 340 Ca -0.12 -2.74 0.15 0.00 -1.03 0.00 0.00 55.69 51.94 1xvp s MET 340 Cb 0.05 -3.94 0.98 0.00 -1.53 0.00 0.00 34.83 30.39 1xvp s MET 340 CO 0.85 -1.22 1.97 -1.00 -2.03 0.00 0.00 175.02 173.60 1xvp h PRO 341 N 6.88 0.00 0.17 3.16 0.13 -1.77 -2.50 132.00 138.06 1xvp h PRO 341 Ca 0.06 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1xvp h PRO 341 Cb 0.93 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.06 1xvp h PRO 341 CO 0.76 0.20 -0.11 1.25 -0.23 0.00 0.00 178.00 179.88 1xvp h LEU 342 N 0.00 -0.26 -1.66 1.56 5.85 -1.94 -2.16 115.31 116.70 1xvp h LEU 342 Ca -0.00 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 1xvp h LEU 342 Cb 0.36 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1xvp h LEU 342 CO 0.03 -0.17 -0.17 -0.07 -0.34 0.00 0.00 178.44 177.72 1xvp h LEU 343 N -0.27 0.00 -1.11 2.25 -0.00 -1.87 -1.73 115.31 112.58 1xvp h LEU 343 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 1xvp h LEU 343 Cb 0.23 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.84 1xvp h LEU 343 CO 0.01 0.17 0.54 1.56 -0.00 0.00 0.00 178.44 180.72 1xvp h GLN 344 N 0.00 1.15 0.07 1.13 4.20 -0.97 0.65 115.11 121.33 1xvp h GLN 344 Ca -0.00 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 1xvp h GLN 344 Cb 0.30 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1xvp h GLN 344 CO 0.02 0.78 -0.03 0.93 -0.67 0.00 0.00 178.83 179.86 1xvp h GLU 345 N 1.17 -0.09 -0.97 1.46 5.08 -0.80 0.25 114.58 120.68 1xvp h GLU 345 Ca 0.31 0.01 0.18 0.00 -1.00 0.00 0.00 59.36 58.86 1xvp h GLU 345 Cb -0.09 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.09 1xvp h GLU 345 CO -0.06 0.43 0.61 0.82 -1.00 0.00 0.00 179.01 179.81 1xvp h ILE 346 N -0.67 0.73 -0.17 3.13 1.08 -1.13 -1.23 117.51 119.25 1xvp h ILE 346 Ca -0.01 -0.24 0.00 0.00 -0.39 0.00 0.00 64.86 64.22 1xvp h ILE 346 Cb 0.56 -0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.28 1xvp h ILE 346 CO 0.02 0.13 0.00 0.00 -0.69 0.00 0.00 178.15 177.60