#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xva s ASP 2 N 0.00 1.64 0.05 4.52 1.11 -1.26 -5.16 116.67 117.57 1xva s ASP 2 Ca 0.00 -0.61 -0.05 0.00 0.18 0.00 0.00 52.55 52.06 1xva s ASP 2 Cb 0.00 -0.05 -0.01 0.00 1.07 0.00 0.00 42.92 43.93 1xva s ASP 2 CO 0.00 -0.08 0.10 -0.44 1.18 0.00 0.00 175.17 175.93 1xva s SER 3 N -1.72 0.21 -0.23 0.27 0.01 -1.26 -5.16 113.70 105.82 1xva s SER 3 Ca -0.02 -0.63 -0.02 0.00 1.31 0.00 0.00 55.95 56.59 1xva s SER 3 Cb -0.10 0.25 0.07 0.00 0.21 0.00 0.00 66.02 66.45 1xva s SER 3 CO 0.02 -0.57 0.06 0.68 0.41 0.00 0.00 173.24 173.84 1xva s VAL 4 N -3.06 0.55 0.07 3.43 -7.23 -1.26 -5.13 120.40 107.76 1xva s VAL 4 Ca -0.01 -0.76 -0.25 0.00 -1.81 0.00 0.00 61.98 59.16 1xva s VAL 4 Cb 0.01 -1.17 -0.06 0.00 0.56 0.00 0.00 36.38 35.73 1xva s VAL 4 CO -0.07 -0.36 0.75 -0.31 -0.31 0.00 0.00 175.10 174.81 1xva s TYR 5 N 1.83 3.77 0.16 2.82 1.51 -1.26 -5.09 117.35 121.10 1xva s TYR 5 Ca 0.02 1.48 0.10 0.00 -1.01 0.00 0.00 57.07 57.66 1xva s TYR 5 Cb -0.17 -2.78 -0.04 0.00 -0.11 0.00 0.00 41.96 38.85 1xva s TYR 5 CO -0.14 0.34 -0.19 1.03 -1.11 0.00 0.00 175.55 175.48 1xva s ARG 6 N -0.32 1.73 0.15 -0.62 0.52 -1.26 -5.05 118.95 114.10 1xva s ARG 6 Ca 0.37 -1.35 -0.23 0.00 -0.52 0.00 0.00 55.73 54.00 1xva s ARG 6 Cb -0.21 -2.01 0.03 0.00 0.52 0.00 0.00 34.95 33.28 1xva s ARG 6 CO 0.23 0.43 1.62 1.15 0.02 0.00 0.00 175.30 178.75 1xva h THR 7 N 3.23 0.33 -3.53 0.02 2.02 -2.07 -3.45 112.91 109.47 1xva h THR 7 Ca -0.48 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 66.60 1xva h THR 7 Cb 1.19 0.33 -0.16 0.00 -1.74 0.00 0.00 68.15 67.77 1xva h THR 7 CO 0.48 0.00 -0.33 0.00 0.37 0.00 0.00 175.52 176.04 1xva s ARG 8 N -6.05 0.77 0.57 6.66 1.70 -1.26 -5.13 118.95 116.21 1xva s ARG 8 Ca -0.15 -0.66 -0.20 0.00 -0.47 0.00 0.00 55.73 54.25 1xva s ARG 8 Cb 0.12 0.32 -0.04 0.00 -0.57 0.00 0.00 34.95 34.78 1xva s ARG 8 CO 0.68 -0.24 1.23 -1.12 -1.08 0.00 0.00 175.30 174.77 1xva s SER 9 N -2.26 5.31 -0.13 -2.89 0.01 -1.26 -4.93 113.70 107.54 1xva s SER 9 Ca -0.03 2.45 -0.29 0.00 1.31 0.00 0.00 55.95 59.40 1xva s SER 9 Cb 0.00 -2.61 -0.06 0.00 0.21 0.00 0.00 66.02 63.57 1xva s SER 9 CO -0.05 -1.52 1.98 -0.76 0.41 0.00 0.00 173.24 173.30 1xva s LEU 10 N -3.85 3.89 0.00 2.44 1.02 -1.26 -1.66 118.68 119.26 1xva s LEU 10 Ca 0.75 2.09 0.00 0.00 0.02 0.00 0.00 54.13 56.99 1xva s LEU 10 Cb -0.32 -3.52 0.00 0.00 0.02 0.00 0.00 46.19 42.37 1xva s LEU 10 CO 0.36 -1.48 0.00 0.61 0.02 0.00 0.00 176.35 175.86 1xva n GLY 11 N 5.08 0.61 3.93 -3.19 0.00 -1.26 -5.11 105.19 105.25 1xva n GLY 11 Ca 0.24 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.02 1xva n GLY 11 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xva s VAL 12 N -2.00 5.18 0.40 1.61 -7.23 -0.67 -5.08 120.40 112.61 1xva s VAL 12 Ca 0.00 -0.88 0.05 0.00 -1.81 0.00 0.00 61.98 59.34 1xva s VAL 12 Cb 0.00 -3.73 -0.06 0.00 0.56 0.00 0.00 36.38 33.16 1xva s VAL 12 CO 0.00 -0.20 0.04 0.00 -0.31 0.00 0.00 175.10 174.63 1xva s ALA 13 N -1.86 3.05 -0.03 1.32 0.00 -1.26 -4.70 121.76 118.28 1xva s ALA 13 Ca 0.34 -1.77 -0.27 0.00 0.00 0.00 0.00 51.96 50.26 1xva s ALA 13 Cb -0.10 0.37 0.06 0.00 0.00 0.00 0.00 23.12 23.45 1xva s ALA 13 CO 0.28 -0.19 0.59 0.00 0.00 0.00 0.00 175.76 176.44 1xva s ALA 14 N -2.99 -1.53 0.22 0.00 0.00 -1.26 -5.08 121.76 111.13 1xva s ALA 14 Ca 0.29 1.03 -0.07 0.00 0.00 0.00 0.00 51.96 53.21 1xva s ALA 14 Cb 0.07 0.08 0.32 0.00 0.00 0.00 0.00 23.12 23.58 1xva s ALA 14 CO 0.14 -0.37 1.79 0.93 0.00 0.00 0.00 175.76 178.25 1xva h GLU 15 N 3.12 0.62 -0.76 0.00 5.08 -2.01 -2.54 114.58 118.09 1xva h GLU 15 Ca -0.28 -0.04 0.15 0.00 -1.00 0.00 0.00 59.36 58.19 1xva h GLU 15 Cb 1.16 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 30.22 1xva h GLU 15 CO 0.39 0.41 0.51 0.78 -1.00 0.00 0.00 179.01 180.10 1xva h GLY 16 N 0.64 0.72 -4.69 -3.84 0.00 -2.07 -3.47 103.07 90.36 1xva h GLY 16 Ca 0.34 -0.18 -0.30 0.00 0.00 0.00 0.00 47.33 47.18 1xva h GLY 16 CO -0.24 0.06 -0.74 -0.26 0.00 0.00 0.00 176.54 175.35 1xva s ILE 17 N -5.42 0.67 0.49 2.60 -4.36 -0.96 -5.12 121.20 109.10 1xva s ILE 17 Ca -0.08 -1.14 -0.23 0.00 -0.26 0.00 0.00 60.65 58.94 1xva s ILE 17 Cb 0.21 -0.72 -0.07 0.00 1.25 0.00 0.00 42.46 43.13 1xva s ILE 17 CO 0.77 -0.35 1.28 -2.84 0.24 0.00 0.00 174.94 174.04 1xva s PRO 18 N -1.64 3.53 0.87 0.37 0.02 -1.26 -4.65 135.00 132.24 1xva s PRO 18 Ca -0.08 2.06 -0.11 0.00 0.02 0.00 0.00 61.00 62.89 1xva s PRO 18 Cb -0.10 -2.41 0.12 0.00 0.02 0.00 0.00 34.50 32.13 1xva s PRO 18 CO 0.01 -0.82 1.16 -0.51 -0.33 0.00 0.00 177.00 176.51 1xva s ASP 19 N -1.04 3.24 0.11 2.53 1.01 -1.26 -4.95 116.67 116.30 1xva s ASP 19 Ca 0.66 2.23 -0.29 0.00 0.71 0.00 0.00 52.55 55.85 1xva s ASP 19 Cb -0.36 -2.57 -0.10 0.00 1.01 0.00 0.00 42.92 40.90 1xva s ASP 19 CO 0.44 -2.90 1.48 1.56 0.21 0.00 0.00 175.17 175.95 1xva h GLN 20 N -1.50 -0.40 -0.62 8.23 4.20 -1.94 -2.94 115.11 120.14 1xva h GLN 20 Ca -0.44 0.03 -0.31 0.00 0.06 0.00 0.00 58.65 57.98 1xva h GLN 20 Cb 1.27 0.09 -0.19 0.00 0.30 0.00 0.00 27.48 28.96 1xva h GLN 20 CO 0.44 -0.27 0.23 0.66 -0.67 0.00 0.00 178.83 179.21 1xva n TYR 21 N -5.03 1.93 0.08 2.96 4.01 -1.26 -4.72 117.16 115.14 1xva n TYR 21 Ca -0.04 -1.67 -0.10 0.00 -0.16 0.00 0.00 57.90 55.94 1xva n TYR 21 Cb 0.31 -0.68 -0.06 0.00 -0.31 0.00 0.00 39.34 38.60 1xva n TYR 21 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1xva h ALA 22 N 1.10 0.40 -0.20 -0.72 0.00 -1.89 -3.15 119.26 114.80 1xva h ALA 22 Ca 0.38 -0.80 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 1xva h ALA 22 Cb 2.17 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.84 1xva h ALA 22 CO 0.69 1.01 -0.09 -3.47 0.00 0.00 0.00 179.25 177.38 1xva n ASP 23 N -3.56 2.79 -4.77 0.00 2.03 -1.26 -4.70 116.55 107.09 1xva n ASP 23 Ca -0.04 -3.41 -0.35 0.00 0.52 0.00 0.00 54.79 51.52 1xva n ASP 23 Cb 0.88 -0.55 0.02 0.00 -0.72 0.00 0.00 41.12 40.75 1xva n ASP 23 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1xva s GLY 24 N -2.52 2.55 0.13 0.27 0.00 -1.19 -4.87 107.32 101.70 1xva s GLY 24 Ca 0.40 0.81 -0.17 0.00 0.00 0.00 0.00 44.72 45.77 1xva s GLY 24 CO 0.02 1.18 1.05 -2.21 0.00 0.00 0.00 173.10 173.14 1xva n GLU 25 N -1.62 -0.23 -0.31 2.90 4.07 -1.26 -0.98 120.64 123.21 1xva n GLU 25 Ca 0.12 1.04 -0.02 0.00 -0.06 0.00 0.00 57.16 58.24 1xva n GLU 25 Cb 0.51 -1.54 0.14 0.00 -0.06 0.00 0.00 31.44 30.50 1xva n GLU 25 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1xva h ALA 26 N 0.64 1.28 0.00 4.31 0.00 -1.92 -2.37 119.26 121.21 1xva h ALA 26 Ca 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1xva h ALA 26 Cb 0.34 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1xva h ALA 26 CO -0.66 0.62 0.00 0.00 0.00 0.00 0.00 179.25 179.21 1xva h ALA 27 N 1.38 1.00 0.18 0.00 0.00 -1.32 -1.99 119.26 118.51 1xva h ALA 27 Ca 0.32 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.94 1xva h ALA 27 Cb -0.06 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.75 1xva h ALA 27 CO -0.06 0.00 -1.33 0.00 0.00 0.00 0.00 179.25 177.86 1xva h ARG 28 N 0.00 0.38 -0.31 0.00 3.08 -0.80 -2.49 114.38 114.25 1xva h ARG 28 Ca 0.00 -0.65 -0.13 0.00 0.07 0.00 0.00 59.98 59.27 1xva h ARG 28 Cb 0.44 0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 1xva h ARG 28 CO 0.00 1.31 -0.34 -0.39 -1.07 0.00 0.00 179.97 179.48 1xva h VAL 29 N -0.11 1.29 -0.88 2.04 -1.51 -1.56 -2.37 116.25 113.15 1xva h VAL 29 Ca -0.25 -1.48 0.04 0.00 -1.23 0.00 0.00 66.70 63.77 1xva h VAL 29 Cb 1.92 1.42 -0.06 0.00 -2.13 0.00 0.00 31.29 32.44 1xva h VAL 29 CO 0.17 0.48 0.57 -0.25 -1.23 0.00 0.00 177.57 177.31 1xva h TRP 30 N 0.57 1.06 -0.32 5.19 7.01 -1.44 0.45 115.95 128.46 1xva h TRP 30 Ca 0.06 0.03 -0.07 0.00 2.11 0.00 0.00 58.89 61.01 1xva h TRP 30 Cb 0.85 -0.35 -0.02 0.00 -2.10 0.00 0.00 29.16 27.55 1xva h TRP 30 CO 0.04 0.59 -0.11 1.96 -2.79 0.00 0.00 178.44 178.13 1xva h GLN 31 N 1.08 0.55 -0.06 2.65 4.20 -1.25 -0.24 115.11 122.05 1xva h GLN 31 Ca 0.36 -0.16 0.01 0.00 0.06 0.00 0.00 58.65 58.92 1xva h GLN 31 Cb 0.05 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1xva h GLN 31 CO -0.13 0.66 0.01 -0.07 -0.67 0.00 0.00 178.83 178.63 1xva h LEU 32 N 0.51 0.00 -0.49 1.46 4.07 -0.76 -2.48 115.31 117.63 1xva h LEU 32 Ca 0.09 0.01 0.01 0.00 0.08 0.00 0.00 57.88 58.08 1xva h LEU 32 Cb 0.50 0.01 -0.03 0.00 1.08 0.00 0.00 40.66 42.23 1xva h LEU 32 CO 0.03 0.01 0.31 0.22 -1.08 0.00 0.00 178.44 177.93 1xva h TYR 33 N 0.04 0.58 0.00 1.13 3.20 -0.23 0.56 116.97 122.25 1xva h TYR 33 Ca 0.03 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.84 1xva h TYR 33 Cb 0.02 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 1xva h TYR 33 CO -0.10 0.35 -0.36 -0.84 -1.64 0.00 0.00 178.16 175.57 1xva h ILE 34 N 0.62 0.93 0.02 1.81 3.07 -1.03 -3.22 117.51 119.72 1xva h ILE 34 Ca 0.19 -1.42 -0.00 0.00 1.55 0.00 0.00 64.86 65.17 1xva h ILE 34 Cb -0.03 1.85 0.00 0.00 -0.27 0.00 0.00 36.82 38.37 1xva h ILE 34 CO -0.06 0.35 -0.01 1.23 -1.05 0.00 0.00 178.15 178.61 1xva h GLY 35 N 1.81 -0.03 -3.37 0.16 0.00 -0.92 -3.34 103.07 97.38 1xva h GLY 35 Ca -0.00 0.01 -0.34 0.00 0.00 0.00 0.00 47.33 46.99 1xva h GLY 35 CO 0.05 -0.01 0.44 1.34 0.00 0.00 0.00 176.54 178.36 1xva n ASP 36 N -4.70 5.23 -2.72 0.19 -0.08 0.13 -2.54 116.55 112.07 1xva n ASP 36 Ca -0.07 -3.06 -0.09 0.00 -1.51 0.00 0.00 54.79 50.06 1xva n ASP 36 Cb 0.33 -0.89 0.07 0.00 2.34 0.00 0.00 41.12 42.97 1xva n ASP 36 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1xva n THR 37 N -0.11 0.42 -2.78 5.18 -2.24 -1.21 -3.45 114.28 110.09 1xva n THR 37 Ca 0.35 -2.42 -0.03 0.00 -2.27 0.00 0.00 64.05 59.69 1xva n THR 37 Cb 0.85 0.80 0.05 0.00 -2.10 0.00 0.00 70.33 69.92 1xva n THR 37 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1xva n ARG 38 N -0.23 1.54 -3.98 -0.78 1.85 -1.05 -4.92 116.66 109.09 1xva n ARG 38 Ca 0.05 -3.23 -0.31 0.00 -1.00 0.00 0.00 57.85 53.36 1xva n ARG 38 Cb 0.81 -1.33 -0.14 0.00 -1.05 0.00 0.00 32.46 30.75 1xva n ARG 38 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1xva s SER 39 N -3.37 4.65 0.70 2.89 0.01 -1.26 -5.02 113.70 112.30 1xva s SER 39 Ca 0.26 -2.46 -0.15 0.00 1.31 0.00 0.00 55.95 54.91 1xva s SER 39 Cb 0.37 -1.65 0.02 0.00 0.21 0.00 0.00 66.02 64.97 1xva s SER 39 CO -0.03 -0.34 1.15 0.00 0.41 0.00 0.00 173.24 174.44 1xva s ARG 40 N 0.48 2.47 -0.07 12.44 1.70 -1.26 -0.55 118.95 134.16 1xva s ARG 40 Ca 0.13 1.54 -0.20 0.00 -0.47 0.00 0.00 55.73 56.73 1xva s ARG 40 Cb -0.22 -1.90 -0.04 0.00 -0.57 0.00 0.00 34.95 32.22 1xva s ARG 40 CO -0.05 -1.54 0.57 0.99 -1.08 0.00 0.00 175.30 174.19 1xva s THR 41 N -2.21 5.06 0.31 4.99 2.01 0.15 -4.71 115.64 121.24 1xva s THR 41 Ca 0.70 1.17 0.08 0.00 0.31 0.00 0.00 61.69 63.95 1xva s THR 41 Cb -0.24 -3.91 0.32 0.00 0.01 0.00 0.00 72.50 68.68 1xva s THR 41 CO 0.44 0.34 1.66 0.00 -0.69 0.00 0.00 174.62 176.37 1xva h ALA 42 N 6.33 1.59 -0.72 7.40 0.00 -1.94 0.20 119.26 132.12 1xva h ALA 42 Ca -0.43 0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.77 1xva h ALA 42 Cb 1.19 0.24 -0.07 0.00 0.00 0.00 0.00 17.79 19.15 1xva h ALA 42 CO 0.73 -0.50 0.38 0.93 0.00 0.00 0.00 179.25 180.78 1xva h GLU 43 N 0.27 0.63 -0.00 0.00 3.07 -1.94 -1.14 114.58 115.48 1xva h GLU 43 Ca 0.64 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 59.46 1xva h GLU 43 Cb 1.36 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 29.13 1xva h GLU 43 CO -0.63 0.42 -0.00 -0.92 -1.40 0.00 0.00 179.01 176.48 1xva h TYR 44 N 0.65 0.00 -0.06 4.33 3.20 -0.91 0.05 116.97 124.25 1xva h TYR 44 Ca 0.34 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.25 1xva h TYR 44 Cb 0.32 -0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.54 1xva h TYR 44 CO -0.09 0.57 -0.28 -0.22 -1.64 0.00 0.00 178.16 176.49 1xva h LYS 45 N -0.56 -0.38 -0.67 1.82 3.64 -1.05 0.24 116.57 119.61 1xva h LYS 45 Ca 0.00 0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1xva h LYS 45 Cb 0.57 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.44 1xva h LYS 45 CO 0.00 -0.25 0.44 0.00 -2.27 0.00 0.00 179.45 177.37 1xva h ALA 46 N 0.43 0.86 0.44 5.00 0.00 -1.23 0.10 119.26 124.87 1xva h ALA 46 Ca 0.08 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1xva h ALA 46 Cb 0.51 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1xva h ALA 46 CO -0.28 0.25 -0.26 2.35 0.00 0.00 0.00 179.25 181.31 1xva h TRP 47 N 0.89 -0.68 -0.35 0.00 7.01 -0.19 -1.08 115.95 121.54 1xva h TRP 47 Ca 0.25 -0.01 -0.09 0.00 2.11 0.00 0.00 58.89 61.15 1xva h TRP 47 Cb -0.07 0.24 -0.01 0.00 -2.10 0.00 0.00 29.16 27.22 1xva h TRP 47 CO -0.03 -0.40 -0.13 1.25 -2.79 0.00 0.00 178.44 176.34 1xva h LEU 48 N -0.66 0.72 0.01 0.65 5.85 -0.35 -2.61 115.31 118.92 1xva h LEU 48 Ca -0.05 -0.39 -0.00 0.00 0.84 0.00 0.00 57.88 58.28 1xva h LEU 48 Cb 0.54 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1xva h LEU 48 CO 0.06 0.95 -0.01 -0.07 -0.34 0.00 0.00 178.44 179.03 1xva h LEU 49 N 0.50 -0.01 -1.05 2.25 4.07 -0.79 -2.87 115.31 117.39 1xva h LEU 49 Ca 0.08 -0.03 0.03 0.00 0.08 0.00 0.00 57.88 58.05 1xva h LEU 49 Cb 0.65 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.34 1xva h LEU 49 CO 0.04 0.02 0.64 1.23 -1.08 0.00 0.00 178.44 179.29 1xva h GLY 50 N -0.05 1.40 0.97 0.83 0.00 -1.15 -0.76 103.07 104.32 1xva h GLY 50 Ca -0.00 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 1xva h GLY 50 CO 0.00 0.43 0.24 -2.00 0.00 0.00 0.00 176.54 175.21 1xva h LEU 51 N 1.24 0.56 -0.13 3.11 5.85 -1.39 0.16 115.31 124.71 1xva h LEU 51 Ca 0.38 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.95 1xva h LEU 51 Cb -0.02 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 40.87 1xva h LEU 51 CO -0.11 0.49 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.28 1xva h LEU 52 N 0.58 0.34 -1.03 2.25 4.07 -1.19 -2.42 115.31 117.90 1xva h LEU 52 Ca 0.16 -0.48 -0.03 0.00 0.08 0.00 0.00 57.88 57.60 1xva h LEU 52 Cb 0.06 -0.09 -0.03 0.00 1.08 0.00 0.00 40.66 41.67 1xva h LEU 52 CO -0.02 0.75 0.29 0.03 -1.08 0.00 0.00 178.44 178.40 1xva h ARG 53 N -0.07 0.98 -0.16 1.13 3.08 -1.14 -0.67 114.38 117.53 1xva h ARG 53 Ca 0.02 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 59.87 1xva h ARG 53 Cb 0.65 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1xva h ARG 53 CO 0.03 0.79 -0.13 0.37 -1.07 0.00 0.00 179.97 179.95 1xva h GLN 54 N 0.97 0.26 -0.57 0.04 4.15 -0.41 -0.26 115.11 119.29 1xva h GLN 54 Ca 0.23 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.59 1xva h GLN 54 Cb 0.16 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.81 1xva h GLN 54 CO -0.02 0.40 0.00 0.72 -1.93 0.00 0.00 178.83 178.00 1xva n HIS 55 N -4.26 0.75 -2.77 3.99 8.25 -0.93 -4.97 115.22 115.28 1xva n HIS 55 Ca -0.01 -0.38 -0.16 0.00 -0.26 0.00 0.00 57.72 56.92 1xva n HIS 55 Cb 0.28 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.41 1xva n HIS 55 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xva n GLY 56 N 1.60 -0.20 3.76 -1.41 0.00 -0.11 -5.00 105.19 103.84 1xva n GLY 56 Ca 0.22 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1xva n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xva n HIS 58 N 1.12 0.00 -3.62 0.00 8.25 -1.26 -4.67 115.22 115.05 1xva n HIS 58 Ca -0.01 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.09 1xva n HIS 58 Cb 0.45 0.15 -0.08 0.00 1.12 0.00 0.00 29.99 31.63 1xva n HIS 58 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1xva s ARG 59 N -1.42 4.15 -0.04 -0.41 0.52 -1.26 -1.71 118.95 118.78 1xva s ARG 59 Ca 0.00 -0.12 0.04 0.00 -0.52 0.00 0.00 55.73 55.13 1xva s ARG 59 Cb 0.00 -3.48 -0.00 0.00 0.52 0.00 0.00 34.95 31.98 1xva s ARG 59 CO 0.00 0.15 -0.16 0.08 0.02 0.00 0.00 175.30 175.38 1xva s VAL 60 N 0.79 1.36 -0.27 3.52 1.01 -0.60 -0.83 120.40 125.38 1xva s VAL 60 Ca 0.11 -0.68 -0.09 0.00 0.00 0.00 0.00 61.98 61.32 1xva s VAL 60 Cb -0.13 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 1xva s VAL 60 CO 0.03 0.39 0.13 -0.22 0.00 0.00 0.00 175.10 175.43 1xva s LEU 61 N 0.04 3.74 -0.33 3.92 2.96 -0.74 -1.60 118.68 126.67 1xva s LEU 61 Ca -0.03 -0.17 -0.19 0.00 -0.22 0.00 0.00 54.13 53.51 1xva s LEU 61 Cb -0.11 -2.01 -0.01 0.00 0.50 0.00 0.00 46.19 44.56 1xva s LEU 61 CO 0.02 -0.06 0.59 -0.62 -1.32 0.00 0.00 176.35 174.96 1xva s ASP 62 N 1.67 6.42 0.00 3.68 -1.08 0.45 -1.17 116.67 126.64 1xva s ASP 62 Ca 0.06 0.24 0.21 0.00 -0.52 0.00 0.00 52.55 52.54 1xva s ASP 62 Cb -0.16 -2.31 0.40 0.00 -1.46 0.00 0.00 42.92 39.39 1xva s ASP 62 CO 0.07 -0.49 1.34 1.33 0.52 0.00 0.00 175.17 177.94 1xva n VAL 63 N 5.43 0.56 -3.17 1.11 0.24 -0.49 -0.75 118.33 121.25 1xva n VAL 63 Ca -0.02 -0.78 -0.21 0.00 -2.04 0.00 0.00 64.34 61.29 1xva n VAL 63 Cb 0.49 0.91 -0.05 0.00 -1.47 0.00 0.00 33.84 33.72 1xva n VAL 63 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1xva n ALA 64 N 1.31 2.14 0.04 2.33 0.00 -1.21 -4.62 120.51 120.51 1xva n ALA 64 Ca 0.18 -3.33 -0.12 0.00 0.00 0.00 0.00 53.44 50.17 1xva n ALA 64 Cb 0.56 -0.87 -0.07 0.00 0.00 0.00 0.00 19.45 19.07 1xva n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xva n GLY 66 N -1.11 2.94 0.00 0.00 0.00 -1.26 -1.26 105.19 104.50 1xva n GLY 66 Ca -0.07 -0.33 0.12 0.00 0.00 0.00 0.00 46.02 45.74 1xva n GLY 66 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xva n THR 67 N 0.00 0.15 -0.02 2.61 -2.24 -1.25 -3.81 114.28 109.72 1xva n THR 67 Ca 0.00 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1xva n THR 67 Cb 0.00 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 67.58 1xva n THR 67 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xva n GLY 68 N 0.62 0.49 0.34 3.38 0.00 -0.39 -3.48 105.19 106.15 1xva n GLY 68 Ca 0.14 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.20 1xva n GLY 68 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1xva h VAL 69 N 0.00 0.98 -0.42 1.61 -1.51 -1.91 0.23 116.25 115.24 1xva h VAL 69 Ca 0.00 -0.33 -0.08 0.00 -1.23 0.00 0.00 66.70 65.06 1xva h VAL 69 Cb 0.00 -0.07 -0.01 0.00 -2.13 0.00 0.00 31.29 29.07 1xva h VAL 69 CO 0.00 0.18 -0.05 0.44 -1.23 0.00 0.00 177.57 176.91 1xva h ASP 70 N 0.97 0.77 0.18 4.19 3.32 -1.93 -2.87 116.42 121.05 1xva h ASP 70 Ca 0.42 -0.34 -0.11 0.00 0.02 0.00 0.00 57.03 57.03 1xva h ASP 70 Cb 0.30 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1xva h ASP 70 CO -0.22 0.92 -0.40 0.28 -1.72 0.00 0.00 179.24 178.10 1xva h SER 71 N 0.60 0.31 -0.24 6.45 0.02 -1.22 -2.81 113.55 116.67 1xva h SER 71 Ca 0.11 -0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 1xva h SER 71 Cb 0.56 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 1xva h SER 71 CO 0.03 0.69 0.05 0.40 -1.14 0.00 0.00 176.83 176.86 1xva h ILE 72 N 0.25 1.22 -0.65 3.27 2.04 -0.60 0.54 117.51 123.58 1xva h ILE 72 Ca 0.02 -0.72 0.12 0.00 1.00 0.00 0.00 64.86 65.29 1xva h ILE 72 Cb 0.82 1.23 -0.09 0.00 -0.74 0.00 0.00 36.82 38.05 1xva h ILE 72 CO 0.07 0.23 0.19 -0.03 0.00 0.00 0.00 178.15 178.61 1xva h MET 73 N 0.20 0.33 -0.10 2.37 4.05 -1.27 -0.20 114.93 120.31 1xva h MET 73 Ca 0.07 -0.02 -0.20 0.00 -0.28 0.00 0.00 59.70 59.28 1xva h MET 73 Cb 0.30 -0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 31.02 1xva h MET 73 CO 0.00 0.22 -0.74 -0.07 0.23 0.00 0.00 176.91 176.55 1xva h LEU 74 N 0.34 0.62 -0.68 3.39 3.38 -1.24 -2.41 115.31 118.70 1xva h LEU 74 Ca 0.35 -0.41 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1xva h LEU 74 Cb 0.51 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1xva h LEU 74 CO -0.39 1.16 0.16 0.58 0.09 0.00 0.00 178.44 180.05 1xva h VAL 75 N 0.36 1.26 -0.74 1.22 2.07 0.99 -2.60 116.25 118.80 1xva h VAL 75 Ca -0.04 -0.96 -0.05 0.00 0.82 0.00 0.00 66.70 66.47 1xva h VAL 75 Cb 1.33 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 1xva h VAL 75 CO 0.14 0.37 0.25 -0.33 0.02 0.00 0.00 177.57 178.02 1xva h GLU 76 N 1.02 1.13 -0.61 1.57 5.08 -0.90 -2.81 114.58 119.06 1xva h GLU 76 Ca 0.21 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1xva h GLU 76 Cb 0.37 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1xva h GLU 76 CO 0.00 0.95 0.00 0.39 -1.00 0.00 0.00 179.01 179.35 1xva n GLU 77 N -4.26 1.93 -0.49 2.33 -0.58 -0.92 -4.89 120.64 113.75 1xva n GLU 77 Ca 0.06 -0.90 0.00 0.00 -0.42 0.00 0.00 57.16 55.90 1xva n GLU 77 Cb 0.21 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 1xva n GLU 77 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1xva n GLY 78 N 0.46 0.75 3.81 0.62 0.00 -1.06 -5.04 105.19 104.73 1xva n GLY 78 Ca 0.08 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 1xva n GLY 78 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xva s PHE 79 N -2.00 3.14 -0.52 1.61 0.08 -1.01 -5.03 117.98 114.25 1xva s PHE 79 Ca 0.00 1.53 -0.26 0.00 0.12 0.00 0.00 56.93 58.32 1xva s PHE 79 Cb 0.00 -2.95 0.03 0.00 -0.57 0.00 0.00 43.02 39.53 1xva s PHE 79 CO 0.00 -0.75 1.01 0.45 -0.10 0.00 0.00 175.22 175.83 1xva s SER 80 N -2.60 6.44 -0.06 1.36 0.15 -0.69 -4.57 113.70 113.73 1xva s SER 80 Ca 0.63 -0.03 0.06 0.00 0.70 0.00 0.00 55.95 57.31 1xva s SER 80 Cb -0.14 -2.48 -0.01 0.00 -1.71 0.00 0.00 66.02 61.68 1xva s SER 80 CO 0.29 -1.23 -0.24 0.54 1.20 0.00 0.00 173.24 173.80 1xva s VAL 81 N 4.16 2.14 -0.14 4.45 0.11 -1.26 -1.56 120.40 128.30 1xva s VAL 81 Ca 0.37 -1.03 0.00 0.00 -2.93 0.00 0.00 61.98 58.39 1xva s VAL 81 Cb -0.10 -1.78 -0.01 0.00 -1.53 0.00 0.00 36.38 32.96 1xva s VAL 81 CO 0.24 0.57 -0.15 0.42 -3.33 0.00 0.00 175.10 172.85 1xva s THR 82 N -0.14 2.79 -0.17 5.04 -4.23 -0.63 -2.50 115.64 115.80 1xva s THR 82 Ca -0.04 -0.74 -0.00 0.00 -1.18 0.00 0.00 61.69 59.73 1xva s THR 82 Cb -0.14 -2.17 0.00 0.00 1.34 0.00 0.00 72.50 71.54 1xva s THR 82 CO 0.04 0.52 -0.15 -0.44 -0.54 0.00 0.00 174.62 174.05 1xva s SER 83 N 0.59 3.61 0.24 3.99 0.01 0.46 -0.41 113.70 122.19 1xva s SER 83 Ca -0.09 -0.51 0.11 0.00 1.31 0.00 0.00 55.95 56.78 1xva s SER 83 Cb -0.16 -1.56 -0.05 0.00 0.21 0.00 0.00 66.02 64.46 1xva s SER 83 CO 0.03 0.05 -0.20 0.68 0.41 0.00 0.00 173.24 174.21 1xva s VAL 84 N 1.02 2.52 0.15 3.43 -7.23 0.07 -0.23 120.40 120.13 1xva s VAL 84 Ca -0.01 -2.20 -0.23 0.00 -1.81 0.00 0.00 61.98 57.73 1xva s VAL 84 Cb -0.15 -2.28 0.07 0.00 0.56 0.00 0.00 36.38 34.59 1xva s VAL 84 CO -0.04 -0.27 0.62 -0.62 -0.31 0.00 0.00 175.10 174.48 1xva s ASP 85 N -3.16 -0.56 0.06 4.85 -1.08 -1.09 -1.32 116.67 114.37 1xva s ASP 85 Ca 0.26 0.01 0.23 0.00 -0.52 0.00 0.00 52.55 52.53 1xva s ASP 85 Cb -0.06 0.59 0.13 0.00 -1.46 0.00 0.00 42.92 42.12 1xva s ASP 85 CO 0.13 -0.95 1.11 0.00 0.52 0.00 0.00 175.17 175.98 1xva n ALA 86 N -0.36 3.36 -2.52 3.66 0.00 -1.04 -1.57 120.51 122.04 1xva n ALA 86 Ca -0.17 -0.38 -0.41 0.00 0.00 0.00 0.00 53.44 52.49 1xva n ALA 86 Cb 0.65 -1.01 -0.10 0.00 0.00 0.00 0.00 19.45 18.98 1xva n ALA 86 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1xva s SER 87 N -3.88 6.10 0.19 0.00 0.15 -1.26 -4.94 113.70 110.05 1xva s SER 87 Ca 0.05 -0.48 -0.12 0.00 0.70 0.00 0.00 55.95 56.10 1xva s SER 87 Cb 0.14 -2.16 0.15 0.00 -1.71 0.00 0.00 66.02 62.45 1xva s SER 87 CO 0.78 -0.31 1.80 0.44 1.20 0.00 0.00 173.24 177.15 1xva h ASP 88 N 8.52 0.45 0.00 5.45 3.32 -1.99 -1.62 116.42 130.55 1xva h ASP 88 Ca -0.30 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.77 1xva h ASP 88 Cb 1.15 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.63 1xva h ASP 88 CO 0.67 0.31 -0.01 0.50 -1.72 0.00 0.00 179.24 178.99 1xva h LYS 89 N 0.58 0.03 0.17 3.56 3.64 -2.01 -1.31 116.57 121.23 1xva h LYS 89 Ca 0.24 -0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.29 1xva h LYS 89 Cb 0.11 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1xva h LYS 89 CO -0.15 0.05 -1.61 0.52 -2.27 0.00 0.00 179.45 175.99 1xva h MET 90 N 0.04 0.35 -0.91 1.90 2.86 -1.86 -3.37 114.93 113.92 1xva h MET 90 Ca 0.01 -0.60 0.03 0.00 -2.06 0.00 0.00 59.70 57.08 1xva h MET 90 Cb 0.04 0.22 -0.05 0.00 0.06 0.00 0.00 31.60 31.88 1xva h MET 90 CO 0.00 1.29 0.60 1.25 1.06 0.00 0.00 176.91 181.11 1xva h LEU 91 N -0.04 1.01 -0.61 1.22 5.85 -0.94 -0.77 115.31 121.03 1xva h LEU 91 Ca -0.32 -0.02 0.22 0.00 0.84 0.00 0.00 57.88 58.60 1xva h LEU 91 Cb 1.98 -0.24 -0.11 0.00 0.37 0.00 0.00 40.66 42.66 1xva h LEU 91 CO 0.14 0.70 0.21 1.17 -0.34 0.00 0.00 178.44 180.32 1xva n LYS 92 N -4.43 -0.04 0.11 1.25 0.00 -0.52 -0.56 118.16 113.97 1xva n LYS 92 Ca 0.12 0.87 0.01 0.00 0.00 0.00 0.00 58.31 59.30 1xva n LYS 92 Cb 0.08 -1.49 -0.01 0.00 0.00 0.00 0.00 35.03 33.61 1xva n LYS 92 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.40 179.28 1xva h TYR 93 N 0.00 0.00 0.05 5.64 0.05 -1.35 -2.59 116.97 118.77 1xva h TYR 93 Ca 0.46 0.00 -0.23 0.00 0.05 0.00 0.00 58.73 59.01 1xva h TYR 93 Cb 1.14 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.90 1xva h TYR 93 CO -0.12 0.58 -0.94 0.00 -1.05 0.00 0.00 178.16 176.63 1xva h ALA 94 N 1.42 0.04 -0.32 3.88 0.00 -0.86 -2.97 119.26 120.45 1xva h ALA 94 Ca -0.03 -0.68 0.05 0.00 0.00 0.00 0.00 54.91 54.26 1xva h ALA 94 Cb 1.47 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 19.28 1xva h ALA 94 CO 0.07 0.54 0.02 -0.07 0.00 0.00 0.00 179.25 179.81 1xva h LEU 95 N 0.11 -0.09 -0.79 0.00 -0.00 -1.16 -0.08 115.31 113.30 1xva h LEU 95 Ca -0.13 0.07 0.02 0.00 -0.00 0.00 0.00 57.88 57.83 1xva h LEU 95 Cb 1.64 0.11 -0.04 0.00 -0.00 0.00 0.00 40.66 42.37 1xva h LEU 95 CO 0.18 -0.01 0.52 0.50 -0.00 0.00 0.00 178.44 179.63 1xva h LYS 96 N 0.11 1.02 -0.62 1.13 3.64 -1.54 -1.98 116.57 118.33 1xva h LYS 96 Ca 0.15 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.40 1xva h LYS 96 Cb 0.20 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 1xva h LYS 96 CO -0.24 0.67 0.11 1.49 -2.27 0.00 0.00 179.45 179.21 1xva h GLU 97 N 1.05 1.01 -0.74 1.90 4.57 -1.29 -2.18 114.58 118.90 1xva h GLU 97 Ca 0.30 -0.25 -0.02 0.00 -1.18 0.00 0.00 59.36 58.21 1xva h GLU 97 Cb -0.08 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.34 1xva h GLU 97 CO -0.08 0.93 0.39 -0.09 -1.18 0.00 0.00 179.01 178.98 1xva h ARG 98 N 0.95 1.03 -0.25 1.92 2.43 -0.36 -1.36 114.38 118.75 1xva h ARG 98 Ca 0.19 -0.12 -0.06 0.00 -0.81 0.00 0.00 59.98 59.18 1xva h ARG 98 Cb 0.40 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1xva h ARG 98 CO 0.01 0.77 -0.09 2.35 -1.51 0.00 0.00 179.97 181.50 1xva h TRP 99 N 1.03 0.56 0.00 2.20 2.91 -1.13 0.44 115.95 121.96 1xva h TRP 99 Ca 0.26 -0.13 -0.06 0.00 1.13 0.00 0.00 58.89 60.09 1xva h TRP 99 Cb 0.05 -0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 28.56 1xva h TRP 99 CO 0.01 0.74 -0.29 -0.91 -1.03 0.00 0.00 178.44 176.96 1xva h ASN 100 N 0.23 0.00 -0.43 2.65 2.35 -0.98 -1.48 115.58 117.92 1xva h ASN 100 Ca 0.06 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.77 1xva h ASN 100 Cb 0.57 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.92 1xva h ASN 100 CO 0.03 0.29 0.03 0.54 -1.65 0.00 0.00 177.43 176.67 1xva n ARG 101 N -3.77 3.55 0.06 0.81 1.74 -0.55 -4.70 116.66 113.80 1xva n ARG 101 Ca -0.01 -3.00 0.06 0.00 -0.77 0.00 0.00 57.85 54.13 1xva n ARG 101 Cb 0.38 -2.02 0.29 0.00 -1.02 0.00 0.00 32.46 30.09 1xva n ARG 101 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1xva n ARG 102 N -0.18 0.07 0.10 5.56 1.85 0.11 -1.82 116.66 122.35 1xva n ARG 102 Ca 0.27 0.48 0.12 0.00 -1.00 0.00 0.00 57.85 57.72 1xva n ARG 102 Cb 1.06 -1.68 0.20 0.00 -1.05 0.00 0.00 32.46 30.99 1xva n ARG 102 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 1xva h LYS 103 N 0.00 0.00 -5.82 2.89 6.56 -1.84 -3.38 116.57 114.99 1xva h LYS 103 Ca 0.00 0.00 -0.59 0.00 -1.06 0.00 0.00 60.65 59.00 1xva h LYS 103 Cb 0.10 0.00 -0.08 0.00 -0.57 0.00 0.00 32.23 31.68 1xva h LYS 103 CO 0.00 0.00 0.49 -1.21 -2.06 0.00 0.00 179.45 176.67 1xva s GLU 104 N -3.19 4.20 0.56 3.15 2.02 -0.76 -4.97 118.70 119.72 1xva s GLU 104 Ca 0.06 0.98 0.28 0.00 0.02 0.00 0.00 54.97 56.32 1xva s GLU 104 Cb 0.11 -3.64 1.47 0.00 0.10 0.00 0.00 34.13 32.18 1xva s GLU 104 CO 0.70 -0.52 1.94 -1.00 0.02 0.00 0.00 175.26 176.40 1xva h PRO 105 N 7.64 0.00 -0.24 0.39 0.13 -1.87 -1.61 132.00 136.44 1xva h PRO 105 Ca -0.23 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.77 1xva h PRO 105 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1xva h PRO 105 CO 0.88 0.00 -0.36 0.00 -0.23 0.00 0.00 178.00 178.29 1xva h ALA 106 N 1.58 0.37 -0.02 -0.56 0.00 -1.92 -2.91 119.26 115.80 1xva h ALA 106 Ca 0.25 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1xva h ALA 106 Cb 1.17 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1xva h ALA 106 CO -0.00 0.44 -0.39 0.74 0.00 0.00 0.00 179.25 180.04 1xva h PHE 107 N 0.38 0.06 0.00 0.00 0.04 -1.57 0.28 116.94 116.12 1xva h PHE 107 Ca 0.02 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 1xva h PHE 107 Cb 0.95 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 39.09 1xva h PHE 107 CO 0.08 0.43 -0.06 0.22 -0.60 0.00 0.00 178.31 178.39 1xva h ASP 108 N 0.04 0.00 -0.00 2.17 3.58 -1.24 -3.03 116.42 117.94 1xva h ASP 108 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1xva h ASP 108 Cb 0.71 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.76 1xva h ASP 108 CO 0.05 0.06 -0.06 0.29 -2.88 0.00 0.00 179.24 176.69 1xva n LYS 109 N -3.67 1.85 -2.37 0.28 4.01 0.07 -4.92 118.16 113.41 1xva n LYS 109 Ca -0.02 -1.35 -0.43 0.00 -0.51 0.00 0.00 58.31 56.00 1xva n LYS 109 Cb 0.16 -1.47 -0.02 0.00 -0.51 0.00 0.00 35.03 33.18 1xva n LYS 109 CO 0.00 0.00 0.00 -0.46 -1.11 0.00 0.00 177.40 175.83 1xva s TRP 110 N -2.08 2.87 -0.11 2.13 -0.00 -1.12 -4.79 118.94 115.84 1xva s TRP 110 Ca 0.31 0.97 -0.18 0.00 -0.00 0.00 0.00 56.10 57.20 1xva s TRP 110 Cb 0.20 -3.53 -0.04 0.00 -0.00 0.00 0.00 33.47 30.09 1xva s TRP 110 CO 0.36 -1.86 0.46 0.08 -0.00 0.00 0.00 176.95 175.98 1xva s VAL 111 N 3.05 5.17 -0.09 5.86 1.01 -1.04 -5.02 120.40 129.35 1xva s VAL 111 Ca 0.58 0.92 0.01 0.00 0.00 0.00 0.00 61.98 63.49 1xva s VAL 111 Cb -0.25 -3.80 0.02 0.00 0.00 0.00 0.00 36.38 32.35 1xva s VAL 111 CO 0.19 0.36 -0.11 -0.63 0.00 0.00 0.00 175.10 174.91 1xva s ILE 112 N 0.43 1.16 0.05 2.22 1.01 -1.26 -0.40 121.20 124.40 1xva s ILE 112 Ca 0.25 -0.45 0.00 0.00 0.00 0.00 0.00 60.65 60.46 1xva s ILE 112 Cb -0.15 -1.09 -0.03 0.00 0.01 0.00 0.00 42.46 41.20 1xva s ILE 112 CO 0.10 0.37 -0.04 -0.70 0.00 0.00 0.00 174.94 174.67 1xva s GLU 113 N 1.01 0.55 0.20 2.79 2.56 0.68 -4.96 118.70 121.52 1xva s GLU 113 Ca -0.08 -0.98 -0.30 0.00 0.00 0.00 0.00 54.97 53.61 1xva s GLU 113 Cb -0.15 0.02 -0.08 0.00 2.00 0.00 0.00 34.13 35.93 1xva s GLU 113 CO -0.01 -0.05 0.99 -1.21 -0.56 0.00 0.00 175.26 174.42 1xva s GLU 114 N -2.77 4.75 -0.06 4.30 8.01 -1.26 -2.68 118.70 128.99 1xva s GLU 114 Ca -0.02 1.55 -0.30 0.00 0.01 0.00 0.00 54.97 56.21 1xva s GLU 114 Cb -0.01 -3.29 0.11 0.00 -4.31 0.00 0.00 34.13 26.63 1xva s GLU 114 CO -0.05 0.34 0.95 0.00 0.01 0.00 0.00 175.26 176.51 1xva s ALA 115 N -0.74 -1.88 0.02 5.21 0.00 -0.61 -4.85 121.76 118.91 1xva s ALA 115 Ca 0.44 1.20 0.05 0.00 0.00 0.00 0.00 51.96 53.65 1xva s ALA 115 Cb -0.27 0.14 -0.02 0.00 0.00 0.00 0.00 23.12 22.98 1xva s ALA 115 CO 0.33 -0.61 -0.16 1.21 0.00 0.00 0.00 175.76 176.53 1xva s ASN 116 N -2.20 1.87 0.46 0.00 3.04 -1.26 -2.48 114.94 114.37 1xva s ASN 116 Ca 0.04 -0.38 0.12 0.00 0.04 0.00 0.00 52.86 52.67 1xva s ASN 116 Cb -0.01 -0.17 1.05 0.00 -1.54 0.00 0.00 41.25 40.59 1xva s ASN 116 CO -0.06 0.13 2.09 -0.50 -3.04 0.00 0.00 177.10 175.72 1xva h TRP 117 N 5.31 0.25 0.00 0.43 6.55 -1.93 -0.15 115.95 126.40 1xva h TRP 117 Ca -0.38 0.00 -0.06 0.00 0.95 0.00 0.00 58.89 59.41 1xva h TRP 117 Cb 1.17 -0.08 -0.01 0.00 -0.86 0.00 0.00 29.16 29.37 1xva h TRP 117 CO 0.46 0.17 -0.27 -0.07 -1.05 0.00 0.00 178.44 177.68 1xva h LEU 118 N 0.26 0.00 -2.76 -4.49 4.07 -1.91 -3.03 115.31 107.45 1xva h LEU 118 Ca 0.07 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.03 1xva h LEU 118 Cb -0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1xva h LEU 118 CO -0.01 0.27 -0.06 0.35 -1.08 0.00 0.00 178.44 177.91 1xva n THR 119 N -3.84 1.29 -0.29 0.22 -2.24 -0.62 -4.87 114.28 103.93 1xva n THR 119 Ca -0.02 -1.49 0.08 0.00 -2.27 0.00 0.00 64.05 60.36 1xva n THR 119 Cb 0.36 0.15 0.30 0.00 -2.10 0.00 0.00 70.33 69.04 1xva n THR 119 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1xva h LEU 120 N 0.00 0.80 -1.56 3.22 5.85 -0.93 0.31 115.31 122.99 1xva h LEU 120 Ca 0.00 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.77 1xva h LEU 120 Cb 0.89 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 1xva h LEU 120 CO 0.00 0.46 0.33 -2.24 -0.34 0.00 0.00 178.44 176.65 1xva h ASP 121 N 0.87 0.50 1.33 1.25 3.04 -1.84 -0.73 116.42 120.84 1xva h ASP 121 Ca 0.42 -0.01 0.00 0.00 -3.24 0.00 0.00 57.03 54.21 1xva h ASP 121 Cb 0.45 -0.12 0.00 0.00 -1.04 0.00 0.00 39.33 38.62 1xva h ASP 121 CO -0.19 0.35 -0.06 0.29 -2.04 0.00 0.00 179.24 177.59 1xva n LYS 122 N -4.47 0.22 -0.06 4.15 5.02 0.11 -4.17 118.16 118.95 1xva n LYS 122 Ca 0.05 0.17 -0.06 0.00 -2.02 0.00 0.00 58.31 56.45 1xva n LYS 122 Cb 0.12 -1.74 -0.10 0.00 -0.02 0.00 0.00 35.03 33.29 1xva n LYS 122 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1xva n ASP 123 N -2.11 1.73 -4.17 4.39 8.00 -0.69 -4.97 116.55 118.72 1xva n ASP 123 Ca 0.06 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.24 1xva n ASP 123 Cb 0.42 0.85 -0.17 0.00 -0.02 0.00 0.00 41.12 42.20 1xva n ASP 123 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1xva s VAL 124 N -2.34 1.92 -0.61 2.53 1.01 -0.37 -4.97 120.40 117.58 1xva s VAL 124 Ca -0.07 -0.92 -0.28 0.00 0.00 0.00 0.00 61.98 60.71 1xva s VAL 124 Cb 0.04 -1.68 0.03 0.00 0.00 0.00 0.00 36.38 34.76 1xva s VAL 124 CO 0.54 0.53 1.27 -2.84 0.00 0.00 0.00 175.10 174.60 1xva s PRO 125 N 0.56 3.39 0.17 2.72 0.02 -1.26 -4.72 135.00 135.88 1xva s PRO 125 Ca -0.14 0.20 -0.10 0.00 0.02 0.00 0.00 61.00 60.98 1xva s PRO 125 Cb -0.17 -4.08 0.04 0.00 0.02 0.00 0.00 34.50 30.32 1xva s PRO 125 CO 0.04 -1.85 1.61 0.00 -0.33 0.00 0.00 177.00 176.47 1xva h ALA 126 N 10.07 0.77 -0.67 -1.55 0.00 -1.94 -3.48 119.26 122.46 1xva h ALA 126 Ca -0.26 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1xva h ALA 126 Cb 1.06 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1xva h ALA 126 CO 1.20 0.64 0.00 0.41 0.00 0.00 0.00 179.25 181.51 1xva n GLY 127 N -0.33 1.47 0.30 0.00 0.00 -1.26 -1.20 105.19 104.16 1xva n GLY 127 Ca 0.02 0.18 0.13 0.00 0.00 0.00 0.00 46.02 46.35 1xva n GLY 127 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1xva n ASP 128 N 11.30 1.11 0.00 1.61 9.92 -1.26 -5.04 116.55 134.19 1xva n ASP 128 Ca 0.00 -1.05 0.00 0.00 -0.53 0.00 0.00 54.79 53.21 1xva n ASP 128 Cb 0.00 0.07 0.00 0.00 -0.64 0.00 0.00 41.12 40.55 1xva n ASP 128 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1xva n GLY 129 N 1.28 2.61 3.94 0.44 0.00 -0.34 -4.41 105.19 108.70 1xva n GLY 129 Ca 0.15 -1.95 -0.24 0.00 0.00 0.00 0.00 46.02 43.98 1xva n GLY 129 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xva s PHE 130 N -2.91 3.36 0.04 1.61 0.40 0.82 -4.46 117.98 116.84 1xva s PHE 130 Ca 0.00 0.39 -0.17 0.00 -0.60 0.00 0.00 56.93 56.55 1xva s PHE 130 Cb 0.00 -2.23 -0.21 0.00 0.51 0.00 0.00 43.02 41.09 1xva s PHE 130 CO 0.00 -0.25 1.19 -0.44 0.70 0.00 0.00 175.22 176.42 1xva h ASP 131 N 0.42 0.70 -4.34 1.36 3.32 -1.29 0.11 116.42 116.70 1xva h ASP 131 Ca -0.47 -0.70 -0.33 0.00 0.02 0.00 0.00 57.03 55.55 1xva h ASP 131 Cb 1.24 -0.21 -0.25 0.00 0.22 0.00 0.00 39.33 40.33 1xva h ASP 131 CO 0.59 1.29 -0.75 0.00 -1.72 0.00 0.00 179.24 178.65 1xva s ALA 132 N -3.46 0.63 -0.12 3.45 0.00 -1.16 -0.96 121.76 120.14 1xva s ALA 132 Ca -0.12 -0.56 -0.02 0.00 0.00 0.00 0.00 51.96 51.26 1xva s ALA 132 Cb 0.06 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.08 1xva s ALA 132 CO 0.86 0.08 -0.03 0.08 0.00 0.00 0.00 175.76 176.74 1xva s VAL 133 N -0.77 4.00 -0.01 0.00 1.01 0.49 -1.79 120.40 123.33 1xva s VAL 133 Ca -0.03 -0.34 0.07 0.00 0.00 0.00 0.00 61.98 61.67 1xva s VAL 133 Cb -0.06 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 1xva s VAL 133 CO 0.00 0.55 -0.21 0.27 0.00 0.00 0.00 175.10 175.71 1xva s ILE 134 N -0.24 2.54 -0.42 2.22 -4.36 -0.32 -1.41 121.20 119.22 1xva s ILE 134 Ca 0.05 -1.04 0.07 0.00 -0.26 0.00 0.00 60.65 59.46 1xva s ILE 134 Cb -0.13 -1.98 0.25 0.00 1.25 0.00 0.00 42.46 41.85 1xva s ILE 134 CO 0.02 0.50 0.63 0.00 0.24 0.00 0.00 174.94 176.33 1xva s LEU 136 N -1.02 3.58 0.00 0.00 1.02 -1.26 -3.04 118.68 117.96 1xva s LEU 136 Ca 0.34 -0.31 0.00 0.00 0.02 0.00 0.00 54.13 54.18 1xva s LEU 136 Cb 0.19 -2.71 0.00 0.00 0.02 0.00 0.00 46.19 43.68 1xva s LEU 136 CO -0.15 -0.84 0.00 0.61 0.02 0.00 0.00 176.35 175.98 1xva n GLY 137 N -1.96 0.77 2.20 -3.19 0.00 -1.26 -3.88 105.19 97.87 1xva n GLY 137 Ca 0.08 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.01 1xva n GLY 137 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1xva n ASN 138 N 0.00 -3.17 0.14 1.61 5.15 -1.26 -4.96 115.26 112.77 1xva n ASN 138 Ca 0.00 -0.08 0.06 0.00 -0.60 0.00 0.00 54.58 53.95 1xva n ASN 138 Cb 0.00 -2.18 0.04 0.00 -0.53 0.00 0.00 39.78 37.11 1xva n ASN 138 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1xva h SER 139 N -0.40 0.00 0.18 1.20 0.02 -1.82 -3.26 113.55 109.47 1xva h SER 139 Ca -0.20 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.65 1xva h SER 139 Cb 1.14 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.67 1xva h SER 139 CO 0.22 0.32 -0.39 0.15 -1.14 0.00 0.00 176.83 175.98 1xva h PHE 140 N 0.00 0.32 0.00 3.45 3.57 -1.84 -1.55 116.94 120.90 1xva h PHE 140 Ca -0.03 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.39 1xva h PHE 140 Cb 1.27 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.93 1xva h PHE 140 CO 0.00 0.63 0.00 0.00 -2.23 0.00 0.00 178.31 176.71 1xva n ALA 141 N -2.48 1.63 0.25 2.41 0.00 -1.23 -1.96 120.51 119.12 1xva n ALA 141 Ca -0.01 -0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.52 1xva n ALA 141 Cb 0.47 -1.16 0.55 0.00 0.00 0.00 0.00 19.45 19.31 1xva n ALA 141 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1xva h HIS 142 N 0.00 0.00 -3.57 0.00 3.86 -1.46 0.13 115.15 114.12 1xva h HIS 142 Ca 0.00 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.64 1xva h HIS 142 Cb 0.09 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 28.48 1xva h HIS 142 CO 0.00 0.09 0.80 -1.17 0.86 0.00 0.00 177.93 178.50 1xva s LEU 143 N -6.41 3.83 0.87 2.43 2.96 -0.83 -4.84 118.68 116.69 1xva s LEU 143 Ca 0.02 0.58 -0.12 0.00 -0.22 0.00 0.00 54.13 54.39 1xva s LEU 143 Cb 0.09 -3.44 0.11 0.00 0.50 0.00 0.00 46.19 43.45 1xva s LEU 143 CO 0.59 -1.06 1.09 -2.16 -1.32 0.00 0.00 176.35 173.50 1xva s PRO 144 N 3.98 1.49 -0.50 0.98 0.04 -1.26 -4.61 135.00 135.12 1xva s PRO 144 Ca 0.44 0.75 -0.07 0.00 0.04 0.00 0.00 61.00 62.16 1xva s PRO 144 Cb -0.10 -1.84 0.13 0.00 0.04 0.00 0.00 34.50 32.73 1xva s PRO 144 CO 0.24 -2.06 0.35 0.34 0.04 0.00 0.00 177.00 175.91 1xva s ASP 145 N -3.59 5.58 0.17 6.66 2.15 -1.26 -4.83 116.67 121.55 1xva s ASP 145 Ca 0.63 -2.13 0.20 0.00 0.43 0.00 0.00 52.55 51.68 1xva s ASP 145 Cb -0.17 -1.95 -0.03 0.00 -0.30 0.00 0.00 42.92 40.47 1xva s ASP 145 CO 0.56 -0.60 1.01 0.28 -0.17 0.00 0.00 175.17 176.25 1xva h SER 146 N 8.10 0.00 -0.63 -0.34 0.02 -1.94 -3.26 113.55 115.49 1xva h SER 146 Ca -0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1xva h SER 146 Cb 1.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1xva h SER 146 CO 0.79 0.22 0.00 1.17 -1.14 0.00 0.00 176.83 177.87 1xva n LYS 147 N -2.79 2.81 0.00 3.45 4.81 -1.26 -4.98 118.16 120.20 1xva n LYS 147 Ca -0.03 -2.53 0.00 0.00 -0.87 0.00 0.00 58.31 54.88 1xva n LYS 147 Cb 0.66 -1.51 0.00 0.00 0.02 0.00 0.00 35.03 34.19 1xva n LYS 147 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1xva n GLY 148 N 1.33 1.07 3.89 3.14 0.00 -1.23 -4.92 105.19 108.46 1xva n GLY 148 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 1xva n GLY 148 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1xva s ASP 149 N 0.00 6.42 -0.56 1.61 1.47 -1.26 -4.99 116.67 119.36 1xva s ASP 149 Ca 0.00 1.06 -0.03 0.00 1.18 0.00 0.00 52.55 54.76 1xva s ASP 149 Cb 0.00 -2.30 0.18 0.00 -0.34 0.00 0.00 42.92 40.46 1xva s ASP 149 CO 0.00 -0.48 2.46 0.00 0.68 0.00 0.00 175.17 177.83 1xva n GLN 150 N -1.68 2.45 -0.11 2.11 6.02 -1.26 -4.52 117.38 120.38 1xva n GLN 150 Ca 0.02 -2.63 -0.08 0.00 -0.01 0.00 0.00 57.00 54.30 1xva n GLN 150 Cb 0.54 -2.13 0.07 0.00 1.02 0.00 0.00 30.24 29.74 1xva n GLN 150 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1xva h SER 151 N 2.78 0.86 -0.77 1.08 4.64 -1.94 -1.49 113.55 118.70 1xva h SER 151 Ca 0.44 -0.30 -0.02 0.00 -0.47 0.00 0.00 61.79 61.44 1xva h SER 151 Cb 0.57 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 62.38 1xva h SER 151 CO 1.06 1.03 0.41 -0.33 -0.87 0.00 0.00 176.83 178.12 1xva h GLU 152 N 0.74 1.10 -0.78 4.77 5.08 -1.93 -0.56 114.58 123.01 1xva h GLU 152 Ca 0.11 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1xva h GLU 152 Cb 0.72 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 1xva h GLU 152 CO 0.06 0.83 0.35 0.45 -1.00 0.00 0.00 179.01 179.69 1xva h HIS 153 N 1.10 1.15 0.18 4.33 3.86 -1.70 -2.05 115.15 122.02 1xva h HIS 153 Ca 0.27 -0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.41 1xva h HIS 153 Cb 0.06 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 28.18 1xva h HIS 153 CO 0.01 0.85 -0.09 0.00 0.86 0.00 0.00 177.93 179.57 1xva h ARG 154 N 1.11 -0.24 0.45 2.45 3.08 -0.99 -1.00 114.38 119.24 1xva h ARG 154 Ca 0.26 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.32 1xva h ARG 154 Cb 0.16 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1xva h ARG 154 CO -0.03 -0.16 -0.46 1.25 -1.07 0.00 0.00 179.97 179.50 1xva h LEU 155 N -0.25 -1.26 -0.74 3.04 5.85 -1.05 -1.02 115.31 119.88 1xva h LEU 155 Ca -0.02 0.10 0.16 0.00 0.84 0.00 0.00 57.88 58.96 1xva h LEU 155 Cb 0.19 0.42 -0.11 0.00 0.37 0.00 0.00 40.66 41.53 1xva h LEU 155 CO 0.04 -0.62 0.15 0.00 -0.34 0.00 0.00 178.44 177.68 1xva h ALA 156 N -0.68 0.94 -0.12 1.25 0.00 -1.39 -0.42 119.26 118.83 1xva h ALA 156 Ca -0.05 0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 1xva h ALA 156 Cb 0.82 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1xva h ALA 156 CO -0.07 -0.36 -0.55 1.25 0.00 0.00 0.00 179.25 179.52 1xva h LEU 157 N 0.24 0.41 -0.21 0.00 5.85 -1.00 -0.70 115.31 119.90 1xva h LEU 157 Ca 0.42 -0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.86 1xva h LEU 157 Cb 0.73 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 1xva h LEU 157 CO -0.54 0.88 -0.13 0.50 -0.34 0.00 0.00 178.44 178.81 1xva h LYS 158 N 0.28 0.46 -0.66 1.25 3.64 -0.08 -0.25 116.57 121.21 1xva h LYS 158 Ca 0.00 -0.21 -0.04 0.00 -1.27 0.00 0.00 60.65 59.13 1xva h LYS 158 Cb 1.06 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.84 1xva h LYS 158 CO 0.09 0.76 0.25 -0.91 -2.27 0.00 0.00 179.45 177.37 1xva h ASN 159 N 0.15 0.89 -0.50 4.20 -0.26 -0.91 -0.30 115.58 118.86 1xva h ASN 159 Ca 0.04 -0.13 -0.02 0.00 -0.56 0.00 0.00 56.30 55.63 1xva h ASN 159 Cb 0.64 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 37.64 1xva h ASN 159 CO 0.04 0.81 0.23 0.40 -1.06 0.00 0.00 177.43 177.85 1xva h ILE 160 N 0.95 1.20 -0.87 2.81 2.04 -0.98 -2.94 117.51 119.73 1xva h ILE 160 Ca 0.22 -0.57 0.10 0.00 1.00 0.00 0.00 64.86 65.62 1xva h ILE 160 Cb 0.20 0.65 -0.08 0.00 -0.74 0.00 0.00 36.82 36.86 1xva h ILE 160 CO -0.02 0.22 0.50 0.00 0.00 0.00 0.00 178.15 178.86 1xva h ALA 161 N 1.07 1.26 0.00 1.87 0.00 -0.51 -2.47 119.26 120.48 1xva h ALA 161 Ca 0.17 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1xva h ALA 161 Cb 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1xva h ALA 161 CO -0.02 0.11 0.00 0.66 0.00 0.00 0.00 179.25 180.00 1xva h SER 162 N 0.82 0.00 0.66 0.00 4.64 -0.88 -1.89 113.55 116.91 1xva h SER 162 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1xva h SER 162 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1xva h SER 162 CO -0.26 0.00 -0.16 0.23 -0.87 0.00 0.00 176.83 175.77 1xva n MET 163 N -3.05 0.22 -2.96 4.77 2.81 -0.93 -4.76 117.12 113.22 1xva n MET 163 Ca -0.01 -0.07 -0.41 0.00 -1.81 0.00 0.00 57.70 55.41 1xva n MET 163 Cb 0.19 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.16 1xva n MET 163 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1xva s VAL 164 N -2.83 4.96 0.70 2.03 1.01 -0.71 -0.12 120.40 125.44 1xva s VAL 164 Ca 0.18 1.53 -0.16 0.00 0.00 0.00 0.00 61.98 63.54 1xva s VAL 164 Cb 0.19 -4.09 0.02 0.00 0.00 0.00 0.00 36.38 32.50 1xva s VAL 164 CO 0.55 0.12 1.23 -0.60 0.00 0.00 0.00 175.10 176.41 1xva s ARG 165 N 1.57 2.26 0.25 2.72 3.52 0.38 -4.72 118.95 124.93 1xva s ARG 165 Ca 0.38 1.85 -0.31 0.00 -0.13 0.00 0.00 55.73 57.51 1xva s ARG 165 Cb -0.17 -1.84 -0.12 0.00 -1.56 0.00 0.00 34.95 31.26 1xva s ARG 165 CO 0.15 -1.76 1.64 -2.30 -0.81 0.00 0.00 175.30 172.22 1xva n PRO 166 N -2.47 2.67 -0.47 5.12 -0.02 -1.26 -0.15 135.00 138.42 1xva n PRO 166 Ca 0.14 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.58 1xva n PRO 166 Cb 0.50 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.22 1xva n PRO 166 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xva n GLY 167 N 3.03 1.52 3.96 -1.23 0.00 0.25 -5.02 105.19 107.71 1xva n GLY 167 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 1xva n GLY 167 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xva s GLY 168 N -1.89 1.76 0.07 -0.02 0.00 0.79 -4.77 107.32 103.26 1xva s GLY 168 Ca 0.00 -1.40 0.05 0.00 0.00 0.00 0.00 44.72 43.37 1xva s GLY 168 CO 0.00 -0.83 -0.05 1.08 0.00 0.00 0.00 173.10 173.30 1xva s LEU 169 N -5.34 3.27 -0.17 0.66 1.02 -0.14 -1.42 118.68 116.56 1xva s LEU 169 Ca 0.67 -0.23 -0.01 0.00 0.02 0.00 0.00 54.13 54.58 1xva s LEU 169 Cb -0.06 -1.99 -0.01 0.00 0.02 0.00 0.00 46.19 44.15 1xva s LEU 169 CO 0.46 0.20 -0.12 -0.22 0.02 0.00 0.00 176.35 176.70 1xva s LEU 170 N -2.04 2.64 -0.27 1.79 2.96 0.13 -0.38 118.68 123.51 1xva s LEU 170 Ca 0.22 -0.42 -0.02 0.00 -0.22 0.00 0.00 54.13 53.69 1xva s LEU 170 Cb -0.11 -1.62 0.03 0.00 0.50 0.00 0.00 46.19 44.99 1xva s LEU 170 CO 0.14 0.08 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.52 1xva s VAL 171 N 0.88 2.97 -0.06 1.68 1.01 -0.50 -0.51 120.40 125.87 1xva s VAL 171 Ca -0.03 -1.12 -0.03 0.00 0.00 0.00 0.00 61.98 60.79 1xva s VAL 171 Cb -0.15 -2.57 0.03 0.00 0.00 0.00 0.00 36.38 33.69 1xva s VAL 171 CO -0.00 0.10 0.14 -0.51 0.00 0.00 0.00 175.10 174.82 1xva s ILE 172 N 1.31 -0.03 0.47 2.22 2.07 -0.60 -1.56 121.20 125.08 1xva s ILE 172 Ca -0.01 0.12 0.04 0.00 -1.41 0.00 0.00 60.65 59.39 1xva s ILE 172 Cb -0.18 -0.22 -0.04 0.00 0.13 0.00 0.00 42.46 42.15 1xva s ILE 172 CO -0.03 0.05 0.04 1.51 -1.91 0.00 0.00 174.94 174.60 1xva s ASP 173 N 0.82 4.08 0.03 4.50 1.47 -1.17 -0.31 116.67 126.09 1xva s ASP 173 Ca -0.06 -1.49 -0.21 0.00 1.18 0.00 0.00 52.55 51.97 1xva s ASP 173 Cb -0.08 0.12 0.04 0.00 -0.34 0.00 0.00 42.92 42.66 1xva s ASP 173 CO -0.04 -0.70 0.47 -1.38 0.68 0.00 0.00 175.17 174.21 1xva s HIS 174 N -2.79 -0.36 0.81 2.11 -3.43 -0.67 -4.53 115.29 106.43 1xva s HIS 174 Ca 0.20 0.41 -0.11 0.00 -0.80 0.00 0.00 55.06 54.76 1xva s HIS 174 Cb 0.05 0.28 0.09 0.00 -1.43 0.00 0.00 32.58 31.56 1xva s HIS 174 CO 0.11 -0.59 1.13 0.50 -2.00 0.00 0.00 174.74 173.89 1xva s ARG 175 N -2.28 1.78 -1.04 -0.38 6.06 -1.26 -0.54 118.95 121.29 1xva s ARG 175 Ca -0.06 1.44 -0.23 0.00 -2.50 0.00 0.00 55.73 54.38 1xva s ARG 175 Cb -0.01 -1.82 0.05 0.00 0.06 0.00 0.00 34.95 33.22 1xva s ARG 175 CO -0.01 -2.04 1.50 1.21 -2.50 0.00 0.00 175.30 173.46 1xva s ASN 176 N -2.81 6.47 0.27 -2.12 3.04 -0.46 -4.63 114.94 114.69 1xva s ASN 176 Ca 0.66 -1.51 0.13 0.00 0.04 0.00 0.00 52.86 52.17 1xva s ASN 176 Cb -0.22 -2.57 0.28 0.00 -1.54 0.00 0.00 41.25 37.20 1xva s ASN 176 CO 0.54 -1.54 1.55 1.88 -3.04 0.00 0.00 177.10 176.49 1xva h TYR 177 N 9.66 0.00 -0.33 0.43 0.05 -1.91 -2.93 116.97 121.93 1xva h TYR 177 Ca 0.22 0.00 0.07 0.00 0.05 0.00 0.00 58.73 59.07 1xva h TYR 177 Cb 1.00 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 38.67 1xva h TYR 177 CO 1.29 0.62 -0.13 -0.44 -1.05 0.00 0.00 178.16 178.46 1xva h ASP 178 N 0.00 -0.44 -0.48 3.88 3.32 -1.86 0.70 116.42 121.54 1xva h ASP 178 Ca -0.01 0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 1xva h ASP 178 Cb 1.23 0.26 -0.02 0.00 0.22 0.00 0.00 39.33 41.02 1xva h ASP 178 CO 0.08 -0.16 0.16 0.22 -1.72 0.00 0.00 179.24 177.82 1xva h TYR 179 N -0.06 0.77 -0.52 4.55 5.03 -1.95 -2.63 116.97 122.14 1xva h TYR 179 Ca 0.17 -0.07 -0.02 0.00 2.58 0.00 0.00 58.73 61.38 1xva h TYR 179 Cb 0.31 -0.22 -0.02 0.00 1.55 0.00 0.00 36.73 38.35 1xva h TYR 179 CO -0.34 0.67 0.26 0.82 -1.32 0.00 0.00 178.16 178.25 1xva h ILE 180 N 0.64 1.19 0.00 1.81 2.04 -1.10 -1.31 117.51 120.78 1xva h ILE 180 Ca 0.16 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.49 1xva h ILE 180 Cb 0.26 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1xva h ILE 180 CO -0.01 0.21 0.00 -0.07 0.00 0.00 0.00 178.15 178.28 1xva h LEU 181 N 0.70 0.00 0.07 1.44 4.07 0.41 0.73 115.31 122.74 1xva h LEU 181 Ca 0.18 0.00 -0.36 0.00 0.08 0.00 0.00 57.88 57.78 1xva h LEU 181 Cb 0.10 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.80 1xva h LEU 181 CO -0.02 0.00 -2.06 -1.54 -1.08 0.00 0.00 178.44 173.73 1xva n SER 182 N -2.57 1.77 0.11 -0.43 3.41 -0.84 -4.39 113.62 110.68 1xva n SER 182 Ca 0.03 0.17 0.12 0.00 -0.26 0.00 0.00 58.87 58.92 1xva n SER 182 Cb 0.32 -0.54 0.12 0.00 -0.26 0.00 0.00 64.21 63.85 1xva n SER 182 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1xva h THR 183 N 0.04 0.00 -0.35 6.66 2.02 -1.19 -3.48 112.91 116.62 1xva h THR 183 Ca -0.44 -0.80 -0.15 0.00 0.77 0.00 0.00 66.41 65.80 1xva h THR 183 Cb 2.02 1.46 -0.06 0.00 -1.74 0.00 0.00 68.15 69.83 1xva h THR 183 CO 0.05 0.00 -0.13 0.61 0.37 0.00 0.00 175.52 176.42 1xva n GLY 184 N 1.22 0.78 2.71 2.16 0.00 0.25 -4.97 105.19 107.34 1xva n GLY 184 Ca 0.02 -0.09 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 1xva n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xva s ALA 186 N 1.99 2.72 0.42 0.00 0.00 -1.26 -4.68 121.76 120.94 1xva s ALA 186 Ca 0.02 -1.28 -0.25 0.00 0.00 0.00 0.00 51.96 50.44 1xva s ALA 186 Cb -0.15 -4.25 -0.08 0.00 0.00 0.00 0.00 23.12 18.63 1xva s ALA 186 CO -0.07 -3.30 1.28 -2.14 0.00 0.00 0.00 175.76 171.53 1xva s PRO 187 N 5.80 3.91 0.43 0.00 0.02 -1.26 -4.85 135.00 139.05 1xva s PRO 187 Ca 0.38 2.10 -0.23 0.00 0.02 0.00 0.00 61.00 63.26 1xva s PRO 187 Cb -0.08 -2.69 -0.08 0.00 0.02 0.00 0.00 34.50 31.67 1xva s PRO 187 CO 0.16 -0.52 1.11 -1.25 -0.33 0.00 0.00 177.00 176.17 1xva s PRO 188 N -2.32 3.96 -1.85 5.54 0.05 -1.26 -4.43 135.00 134.69 1xva s PRO 188 Ca 0.58 1.65 0.00 0.00 0.05 0.00 0.00 61.00 63.28 1xva s PRO 188 Cb -0.37 -2.48 0.00 0.00 0.05 0.00 0.00 34.50 31.71 1xva s PRO 188 CO 0.47 -0.35 0.00 0.41 0.05 0.00 0.00 177.00 177.58 1xva n GLY 189 N 0.39 1.66 3.47 0.56 0.00 -1.26 -4.93 105.19 105.09 1xva n GLY 189 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1xva n GLY 189 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1xva s LYS 190 N -3.47 3.57 -0.05 1.61 2.20 -1.26 -4.93 119.74 117.41 1xva s LYS 190 Ca 0.00 -1.57 0.03 0.00 -0.36 0.00 0.00 55.97 54.07 1xva s LYS 190 Cb 0.00 -4.98 0.00 0.00 -1.51 0.00 0.00 37.83 31.34 1xva s LYS 190 CO 0.00 -1.87 -0.15 1.21 -0.36 0.00 0.00 175.35 174.18 1xva s ASN 191 N 3.93 1.96 0.04 1.43 3.84 -1.26 -4.93 114.94 119.95 1xva s ASN 191 Ca 0.35 -0.32 0.22 0.00 0.21 0.00 0.00 52.86 53.32 1xva s ASN 191 Cb -0.04 -0.66 -0.23 0.00 -0.55 0.00 0.00 41.25 39.77 1xva s ASN 191 CO -0.09 0.11 0.66 2.30 -2.79 0.00 0.00 177.10 177.29 1xva n ILE 192 N 3.37 0.23 -0.07 -5.21 -5.35 -1.26 -4.59 119.36 106.48 1xva n ILE 192 Ca -0.20 -0.52 -0.19 0.00 -0.27 0.00 0.00 62.75 61.57 1xva n ILE 192 Cb 0.53 -0.12 -0.13 0.00 -1.74 0.00 0.00 39.64 38.18 1xva n ILE 192 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1xva n TYR 193 N -2.41 0.53 -4.21 4.28 4.01 -1.26 -4.50 117.16 113.61 1xva n TYR 193 Ca -0.03 0.11 -0.16 0.00 -0.16 0.00 0.00 57.90 57.66 1xva n TYR 193 Cb 0.57 -1.07 -0.14 0.00 -0.31 0.00 0.00 39.34 38.39 1xva n TYR 193 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1xva s TYR 194 N -2.54 0.63 -0.39 -0.72 2.02 -1.26 -0.67 117.35 114.42 1xva s TYR 194 Ca -0.29 -0.19 -0.20 0.00 -0.37 0.00 0.00 57.07 56.01 1xva s TYR 194 Cb 0.08 -0.40 0.01 0.00 -0.40 0.00 0.00 41.96 41.25 1xva s TYR 194 CO 0.67 -0.02 0.63 0.21 -1.57 0.00 0.00 175.55 175.47 1xva s LYS 195 N -0.45 3.50 -0.11 -0.62 2.47 0.29 -4.77 119.74 120.04 1xva s LYS 195 Ca 0.00 -0.15 -0.28 0.00 -1.56 0.00 0.00 55.97 53.98 1xva s LYS 195 Cb -0.04 -3.87 -0.01 0.00 -1.46 0.00 0.00 37.83 32.44 1xva s LYS 195 CO -0.00 -0.85 0.95 -1.12 0.16 0.00 0.00 175.35 174.49 1xva s SER 196 N 1.89 7.17 0.13 1.43 0.01 -1.26 -4.56 113.70 118.50 1xva s SER 196 Ca 0.23 1.44 0.18 0.00 1.31 0.00 0.00 55.95 59.11 1xva s SER 196 Cb -0.14 -2.52 -0.07 0.00 0.21 0.00 0.00 66.02 63.49 1xva s SER 196 CO 0.17 -0.41 0.98 0.44 0.41 0.00 0.00 173.24 174.82 1xva h ASP 197 N 7.12 0.00 -3.58 2.44 3.32 -1.97 -3.48 116.42 120.28 1xva h ASP 197 Ca -0.32 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.22 1xva h ASP 197 Cb 1.15 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.67 1xva h ASP 197 CO 0.84 0.43 0.09 -0.22 -1.72 0.00 0.00 179.24 178.67 1xva s LEU 198 N -5.80 4.30 -0.10 1.55 2.96 -1.26 -5.03 118.68 115.29 1xva s LEU 198 Ca -0.01 1.37 -0.21 0.00 -0.22 0.00 0.00 54.13 55.07 1xva s LEU 198 Cb 0.09 -3.64 -0.04 0.00 0.50 0.00 0.00 46.19 43.10 1xva s LEU 198 CO 0.79 0.00 0.58 -0.89 -1.32 0.00 0.00 176.35 175.52 1xva s THR 199 N -1.59 5.11 0.04 3.68 2.01 -1.26 -5.05 115.64 118.58 1xva s THR 199 Ca 0.44 1.18 0.01 0.00 0.31 0.00 0.00 61.69 63.63 1xva s THR 199 Cb -0.16 -3.92 -0.03 0.00 0.01 0.00 0.00 72.50 68.40 1xva s THR 199 CO 0.20 0.27 -0.05 -1.59 -0.69 0.00 0.00 174.62 172.77 1xva s LYS 200 N 0.83 0.49 0.05 4.92 -2.85 -1.26 -2.26 119.74 119.67 1xva s LYS 200 Ca 0.31 -0.87 0.04 0.00 -1.00 0.00 0.00 55.97 54.45 1xva s LYS 200 Cb -0.16 -0.00 -0.04 0.00 -2.06 0.00 0.00 37.83 35.57 1xva s LYS 200 CO 0.14 -0.04 -0.05 0.34 0.10 0.00 0.00 175.35 175.84 1xva s ASP 201 N -2.02 4.74 -0.10 0.03 2.15 -0.69 -4.90 116.67 115.88 1xva s ASP 201 Ca -0.06 -0.20 0.02 0.00 0.43 0.00 0.00 52.55 52.74 1xva s ASP 201 Cb -0.04 -1.08 0.01 0.00 -0.30 0.00 0.00 42.92 41.51 1xva s ASP 201 CO -0.03 0.23 -0.15 -0.63 -0.17 0.00 0.00 175.17 174.41 1xva s ILE 202 N -1.15 1.49 -0.10 4.11 1.01 -1.26 -1.24 121.20 124.05 1xva s ILE 202 Ca 0.21 -0.64 -0.14 0.00 0.00 0.00 0.00 60.65 60.08 1xva s ILE 202 Cb -0.11 -1.35 -0.05 0.00 0.01 0.00 0.00 42.46 40.96 1xva s ILE 202 CO 0.12 0.44 0.33 -0.89 0.00 0.00 0.00 174.94 174.94 1xva s THR 203 N 0.90 5.23 -0.09 2.92 2.01 -0.99 -4.93 115.64 120.69 1xva s THR 203 Ca -0.08 0.64 0.04 0.00 0.31 0.00 0.00 61.69 62.59 1xva s THR 203 Cb -0.15 -3.65 -0.01 0.00 0.01 0.00 0.00 72.50 68.70 1xva s THR 203 CO -0.00 0.47 -0.21 -0.89 -0.69 0.00 0.00 174.62 173.30 1xva s THR 204 N -0.20 2.40 -0.07 -0.82 2.01 -1.26 -1.81 115.64 115.89 1xva s THR 204 Ca 0.20 -0.92 0.05 0.00 0.31 0.00 0.00 61.69 61.33 1xva s THR 204 Cb -0.14 -1.93 -0.01 0.00 0.01 0.00 0.00 72.50 70.43 1xva s THR 204 CO 0.08 0.56 -0.24 -0.44 -0.69 0.00 0.00 174.62 173.88 1xva s SER 205 N 0.09 3.16 -0.14 3.53 0.01 0.15 -4.94 113.70 115.56 1xva s SER 205 Ca -0.09 -0.50 0.01 0.00 1.31 0.00 0.00 55.95 56.68 1xva s SER 205 Cb -0.15 -0.98 -0.00 0.00 0.21 0.00 0.00 66.02 65.09 1xva s SER 205 CO 0.06 0.23 -0.17 -0.69 0.41 0.00 0.00 173.24 173.07 1xva s VAL 206 N -0.07 2.54 -0.20 3.43 1.01 -1.26 -0.65 120.40 125.20 1xva s VAL 206 Ca -0.06 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 61.02 1xva s VAL 206 Cb -0.14 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 1xva s VAL 206 CO 0.05 0.53 0.06 -0.22 0.00 0.00 0.00 175.10 175.51 1xva s LEU 207 N 0.62 3.65 -0.17 3.92 2.96 0.81 -5.00 118.68 125.47 1xva s LEU 207 Ca -0.10 -0.03 0.01 0.00 -0.22 0.00 0.00 54.13 53.79 1xva s LEU 207 Cb -0.16 -1.94 0.02 0.00 0.50 0.00 0.00 46.19 44.61 1xva s LEU 207 CO 0.03 0.11 -0.17 -0.89 -1.32 0.00 0.00 176.35 174.10 1xva s THR 208 N 0.77 1.84 -0.19 3.68 2.01 -1.26 0.41 115.64 122.89 1xva s THR 208 Ca 0.03 -0.81 0.01 0.00 0.31 0.00 0.00 61.69 61.24 1xva s THR 208 Cb -0.14 -1.69 0.04 0.00 0.01 0.00 0.00 72.50 70.72 1xva s THR 208 CO 0.02 0.50 -0.13 0.68 -0.69 0.00 0.00 174.62 175.00 1xva s VAL 209 N 1.38 1.78 -0.43 3.82 -7.23 -0.37 -4.71 120.40 114.64 1xva s VAL 209 Ca 0.05 -1.00 -0.09 0.00 -1.81 0.00 0.00 61.98 59.13 1xva s VAL 209 Cb -0.13 -1.77 0.01 0.00 0.56 0.00 0.00 36.38 35.05 1xva s VAL 209 CO -0.12 0.27 0.39 -0.46 -0.31 0.00 0.00 175.10 174.88 1xva n ASN 210 N 4.66 -3.14 -3.78 4.85 2.04 -1.26 -3.73 115.26 114.90 1xva n ASN 210 Ca -0.16 -0.44 -0.29 0.00 -0.44 0.00 0.00 54.58 53.25 1xva n ASN 210 Cb 0.47 -0.99 0.01 0.00 -2.53 0.00 0.00 39.78 36.74 1xva n ASN 210 CO 0.00 0.00 0.00 -3.20 -0.44 0.00 0.00 177.26 173.62 1xva n ASN 211 N -0.85 -5.05 -3.66 0.53 4.05 -1.26 -5.05 115.26 103.98 1xva n ASN 211 Ca -0.15 -0.98 -0.05 0.00 0.45 0.00 0.00 54.58 53.85 1xva n ASN 211 Cb 0.44 -2.32 -0.07 0.00 1.23 0.00 0.00 39.78 39.05 1xva n ASN 211 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 177.26 172.62 1xva s LYS 212 N -5.59 0.50 -0.02 1.20 0.00 -1.24 -5.12 119.74 109.46 1xva s LYS 212 Ca 0.21 1.21 -0.33 0.00 0.00 0.00 0.00 55.97 57.06 1xva s LYS 212 Cb -0.10 0.47 -0.12 0.00 0.00 0.00 0.00 37.83 38.08 1xva s LYS 212 CO 0.90 -0.20 1.84 0.00 0.00 0.00 0.00 175.35 177.89 1xva n ALA 213 N 5.09 1.15 0.02 0.59 0.00 -1.26 -1.23 120.51 124.85 1xva n ALA 213 Ca -0.14 0.30 0.01 0.00 0.00 0.00 0.00 53.44 53.62 1xva n ALA 213 Cb 0.52 -2.50 -0.02 0.00 0.00 0.00 0.00 19.45 17.44 1xva n ALA 213 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1xva n HIS 214 N 6.14 0.00 -3.62 0.00 -0.00 0.17 -4.85 115.22 113.05 1xva n HIS 214 Ca 0.21 0.00 -0.08 0.00 0.46 0.00 0.00 57.72 58.31 1xva n HIS 214 Cb 0.31 -0.06 -0.06 0.00 -0.12 0.00 0.00 29.99 30.06 1xva n HIS 214 CO 0.00 0.00 0.00 1.41 0.46 0.00 0.00 176.34 178.21 1xva s MET 215 N -2.09 0.42 -0.11 1.57 0.00 -1.08 -4.72 119.30 113.28 1xva s MET 215 Ca -0.01 0.34 0.03 0.00 0.00 0.00 0.00 55.69 56.06 1xva s MET 215 Cb 0.02 0.20 -0.00 0.00 0.00 0.00 0.00 34.83 35.05 1xva s MET 215 CO 0.12 -0.08 -0.22 0.08 0.00 0.00 0.00 175.02 174.93 1xva s VAL 216 N -0.24 2.26 -0.12 10.11 1.01 -0.60 -0.13 120.40 132.68 1xva s VAL 216 Ca 0.03 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.08 1xva s VAL 216 Cb -0.04 -1.88 -0.01 0.00 0.00 0.00 0.00 36.38 34.45 1xva s VAL 216 CO -0.06 0.55 -0.17 -0.89 0.00 0.00 0.00 175.10 174.53 1xva s THR 217 N 0.39 2.70 -0.21 3.92 2.01 0.18 -0.45 115.64 124.19 1xva s THR 217 Ca -0.16 -0.79 -0.06 0.00 0.31 0.00 0.00 61.69 60.99 1xva s THR 217 Cb -0.17 -2.10 -0.03 0.00 0.01 0.00 0.00 72.50 70.21 1xva s THR 217 CO 0.07 0.54 0.02 -0.76 -0.69 0.00 0.00 174.62 173.80 1xva s LEU 218 N 0.31 3.37 -0.31 4.42 1.02 -0.36 -0.67 118.68 126.46 1xva s LEU 218 Ca -0.13 -0.16 -0.11 0.00 0.02 0.00 0.00 54.13 53.75 1xva s LEU 218 Cb -0.16 -1.86 -0.02 0.00 0.02 0.00 0.00 46.19 44.16 1xva s LEU 218 CO 0.07 0.06 0.18 -1.81 0.02 0.00 0.00 176.35 174.87 1xva s ASP 219 N 1.03 5.77 -0.21 2.29 1.01 -0.75 -1.73 116.67 124.07 1xva s ASP 219 Ca 0.03 -0.34 -0.17 0.00 0.71 0.00 0.00 52.55 52.77 1xva s ASP 219 Cb -0.14 -2.06 -0.03 0.00 1.01 0.00 0.00 42.92 41.69 1xva s ASP 219 CO 0.02 -0.16 0.48 -0.31 0.21 0.00 0.00 175.17 175.41 1xva s TYR 220 N 1.68 3.35 -0.39 4.23 1.51 0.11 -2.34 117.35 125.51 1xva s TYR 220 Ca 0.06 0.70 -0.08 0.00 -1.01 0.00 0.00 57.07 56.73 1xva s TYR 220 Cb -0.17 -2.63 0.06 0.00 -0.11 0.00 0.00 41.96 39.11 1xva s TYR 220 CO 0.08 -0.10 0.20 0.99 -1.11 0.00 0.00 175.55 175.61 1xva s THR 221 N 1.65 4.05 -0.17 -0.71 2.01 -0.37 -1.05 115.64 121.03 1xva s THR 221 Ca 0.22 -1.30 -0.13 0.00 0.31 0.00 0.00 61.69 60.79 1xva s THR 221 Cb -0.15 -3.41 -0.05 0.00 0.01 0.00 0.00 72.50 68.90 1xva s THR 221 CO 0.09 -0.38 0.25 -0.69 -0.69 0.00 0.00 174.62 173.20 1xva s VAL 222 N 1.41 5.33 -0.41 3.82 1.01 0.11 -1.71 120.40 129.96 1xva s VAL 222 Ca 0.02 0.45 -0.29 0.00 0.00 0.00 0.00 61.98 62.15 1xva s VAL 222 Cb -0.21 -3.59 0.02 0.00 0.00 0.00 0.00 36.38 32.60 1xva s VAL 222 CO 0.02 0.40 1.11 -1.58 0.00 0.00 0.00 175.10 175.05 1xva s GLN 223 N 0.47 3.87 -0.44 2.72 0.74 -0.96 -1.62 119.66 124.45 1xva s GLN 223 Ca 0.14 0.78 -0.16 0.00 0.05 0.00 0.00 55.36 56.17 1xva s GLN 223 Cb -0.12 -3.84 0.04 0.00 1.10 0.00 0.00 33.01 30.19 1xva s GLN 223 CO 0.02 -1.18 0.36 0.54 -0.55 0.00 0.00 175.29 174.48 1xva s VAL 224 N 4.12 5.22 0.66 1.34 0.11 0.35 -4.66 120.40 127.55 1xva s VAL 224 Ca 0.47 -0.76 0.28 0.00 -2.93 0.00 0.00 61.98 59.04 1xva s VAL 224 Cb -0.09 -4.02 0.28 0.00 -1.53 0.00 0.00 36.38 31.02 1xva s VAL 224 CO 0.25 -0.43 1.86 -0.65 -3.33 0.00 0.00 175.10 172.80 1xva h PRO 225 N 8.70 0.00 0.00 1.54 0.11 -1.91 0.81 132.00 141.25 1xva h PRO 225 Ca -0.27 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.78 1xva h PRO 225 Cb 1.11 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.10 1xva h PRO 225 CO 0.80 0.00 -0.58 0.41 -0.21 0.00 0.00 178.00 178.42 1xva n GLY 226 N -1.25 2.52 0.10 -0.55 0.00 -1.26 -4.09 105.19 100.66 1xva n GLY 226 Ca -0.02 -0.77 0.12 0.00 0.00 0.00 0.00 46.02 45.35 1xva n GLY 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xva h ALA 227 N 0.54 0.60 -3.00 4.61 0.00 -1.42 -3.46 119.26 117.12 1xva h ALA 227 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1xva h ALA 227 Cb 1.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1xva h ALA 227 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 1xva n GLY 228 N 1.24 0.77 0.00 0.00 0.00 0.47 -4.70 105.19 102.97 1xva n GLY 228 Ca 0.02 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1xva n GLY 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xva n ARG 229 N 0.00 0.00 -2.21 1.61 5.12 -1.26 -4.48 116.66 115.44 1xva n ARG 229 Ca 0.00 0.00 -0.41 0.00 -1.93 0.00 0.00 57.85 55.51 1xva n ARG 229 Cb 0.00 -0.24 0.00 0.00 -1.16 0.00 0.00 32.46 31.07 1xva n ARG 229 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1xva n ASP 230 N 0.00 7.39 0.00 0.55 8.00 -1.26 -4.12 116.55 127.11 1xva n ASP 230 Ca 0.00 -3.24 0.00 0.00 0.71 0.00 0.00 54.79 52.26 1xva n ASP 230 Cb 0.00 -1.34 0.00 0.00 -0.02 0.00 0.00 41.12 39.76 1xva n ASP 230 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xva n GLY 231 N 1.57 1.10 3.56 0.44 0.00 -1.26 -5.03 105.19 105.57 1xva n GLY 231 Ca 0.54 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.17 1xva n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xva n ALA 232 N 0.77 -0.32 -1.77 4.61 0.00 -1.26 -4.49 120.51 118.05 1xva n ALA 232 Ca 0.00 0.10 -0.39 0.00 0.00 0.00 0.00 53.44 53.15 1xva n ALA 232 Cb 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 17.46 1xva n ALA 232 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1xva s PRO 233 N -2.20 3.79 0.11 0.00 0.04 -1.26 -0.39 135.00 135.09 1xva s PRO 233 Ca 0.68 2.08 0.05 0.00 0.04 0.00 0.00 61.00 63.85 1xva s PRO 233 Cb -0.49 -2.60 -0.04 0.00 0.04 0.00 0.00 34.50 31.41 1xva s PRO 233 CO 0.53 -0.62 0.01 0.20 0.04 0.00 0.00 177.00 177.16 1xva s GLY 234 N -0.92 1.87 -0.02 0.56 0.00 0.25 -4.18 107.32 104.88 1xva s GLY 234 Ca 0.61 -1.17 0.05 0.00 0.00 0.00 0.00 44.72 44.20 1xva s GLY 234 CO 0.45 -1.16 -0.16 -1.36 0.00 0.00 0.00 173.10 170.88 1xva s PHE 235 N -1.41 1.45 0.06 1.90 0.40 -1.26 0.13 117.98 119.24 1xva s PHE 235 Ca 0.26 -0.30 -0.04 0.00 -0.60 0.00 0.00 56.93 56.25 1xva s PHE 235 Cb -0.11 -0.95 -0.02 0.00 0.51 0.00 0.00 43.02 42.45 1xva s PHE 235 CO 0.19 -0.05 0.06 -1.12 0.70 0.00 0.00 175.22 174.99 1xva s SER 236 N -0.28 0.31 0.15 1.36 0.01 -0.64 -4.97 113.70 109.64 1xva s SER 236 Ca 0.04 -0.78 0.09 0.00 1.31 0.00 0.00 55.95 56.61 1xva s SER 236 Cb -0.07 0.24 -0.04 0.00 0.21 0.00 0.00 66.02 66.36 1xva s SER 236 CO -0.00 -0.60 -0.17 -0.54 0.41 0.00 0.00 173.24 172.34 1xva s LYS 237 N -3.51 1.81 0.25 12.44 1.02 -1.26 0.04 119.74 130.54 1xva s LYS 237 Ca 0.03 -1.27 -0.08 0.00 0.02 0.00 0.00 55.97 54.67 1xva s LYS 237 Cb 0.04 -2.08 -0.01 0.00 -0.52 0.00 0.00 37.83 35.26 1xva s LYS 237 CO -0.09 0.45 0.38 -0.59 -0.92 0.00 0.00 175.35 174.58 1xva s PHE 238 N -1.41 0.71 0.05 3.18 -0.71 -0.22 -4.48 117.98 115.10 1xva s PHE 238 Ca 0.20 -1.01 0.02 0.00 -1.04 0.00 0.00 56.93 55.11 1xva s PHE 238 Cb -0.10 -0.07 -0.03 0.00 -1.21 0.00 0.00 43.02 41.62 1xva s PHE 238 CO 0.12 -0.91 -0.07 0.50 -1.34 0.00 0.00 175.22 173.51 1xva s ARG 239 N -3.91 0.54 -0.14 1.99 3.52 -1.26 0.05 118.95 119.74 1xva s ARG 239 Ca 0.29 -0.80 -0.22 0.00 -0.13 0.00 0.00 55.73 54.86 1xva s ARG 239 Cb 0.02 -0.24 0.05 0.00 -1.56 0.00 0.00 34.95 33.22 1xva s ARG 239 CO 0.12 0.03 0.56 -1.17 -0.81 0.00 0.00 175.30 174.03 1xva s LEU 240 N -1.72 -0.15 0.25 -0.88 2.96 -0.71 -5.02 118.68 113.41 1xva s LEU 240 Ca -0.08 0.89 0.10 0.00 -0.22 0.00 0.00 54.13 54.81 1xva s LEU 240 Cb -0.08 2.00 -0.04 0.00 0.50 0.00 0.00 46.19 48.56 1xva s LEU 240 CO -0.00 -0.34 -0.06 -0.44 -1.32 0.00 0.00 176.35 174.19 1xva s SER 241 N -0.31 4.33 0.05 3.68 0.01 -1.26 -1.22 113.70 118.98 1xva s SER 241 Ca -0.05 -0.68 0.02 0.00 1.31 0.00 0.00 55.95 56.55 1xva s SER 241 Cb -0.03 -0.74 -0.03 0.00 0.21 0.00 0.00 66.02 65.43 1xva s SER 241 CO 0.04 0.03 -0.07 -0.31 0.41 0.00 0.00 173.24 173.34 1xva s TYR 242 N -2.19 0.71 -0.18 2.43 1.51 0.41 -4.71 117.35 115.33 1xva s TYR 242 Ca 0.29 -0.60 -0.20 0.00 -1.01 0.00 0.00 57.07 55.56 1xva s TYR 242 Cb -0.07 -0.42 -0.03 0.00 -0.11 0.00 0.00 41.96 41.33 1xva s TYR 242 CO 0.18 -0.11 0.56 -0.47 -1.11 0.00 0.00 175.55 174.61 1xva s TYR 243 N -1.93 3.40 -1.11 2.71 5.04 0.47 -1.56 117.35 124.37 1xva s TYR 243 Ca -0.05 0.87 -0.21 0.00 -2.44 0.00 0.00 57.07 55.24 1xva s TYR 243 Cb -0.06 -2.71 0.04 0.00 0.35 0.00 0.00 41.96 39.58 1xva s TYR 243 CO -0.01 -0.08 1.60 -1.25 -1.34 0.00 0.00 175.55 174.47 1xva s PRO 244 N 1.54 3.60 -0.24 4.97 0.04 -1.26 -4.71 135.00 138.95 1xva s PRO 244 Ca 0.27 -1.35 -0.27 0.00 0.04 0.00 0.00 61.00 59.69 1xva s PRO 244 Cb -0.16 -5.39 0.00 0.00 0.04 0.00 0.00 34.50 28.99 1xva s PRO 244 CO 0.10 -2.38 0.95 -1.01 0.04 0.00 0.00 177.00 174.71 1xva s HIS 245 N 5.33 3.32 0.35 0.56 3.76 -1.26 -4.99 115.29 122.37 1xva s HIS 245 Ca 0.51 1.32 -0.15 0.00 -0.15 0.00 0.00 55.06 56.58 1xva s HIS 245 Cb 0.01 -3.18 -0.09 0.00 1.11 0.00 0.00 32.58 30.42 1xva s HIS 245 CO -0.03 -0.45 0.78 0.00 -0.85 0.00 0.00 174.74 174.19 1xva h LEU 247 N 2.04 0.21 -0.21 0.00 5.85 -1.95 -1.18 115.31 120.06 1xva h LEU 247 Ca -0.48 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.24 1xva h LEU 247 Cb 1.18 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 1xva h LEU 247 CO 0.64 0.16 0.12 0.00 -0.34 0.00 0.00 178.44 179.02 1xva h ALA 248 N 1.10 0.27 -0.39 1.25 0.00 -1.99 0.56 119.26 120.07 1xva h ALA 248 Ca 0.09 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1xva h ALA 248 Cb -0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1xva h ALA 248 CO -0.04 -0.20 -0.25 0.66 0.00 0.00 0.00 179.25 179.42 1xva h SER 249 N 0.24 0.81 -0.63 0.00 4.64 -1.94 -2.54 113.55 114.12 1xva h SER 249 Ca 0.08 -0.31 -0.07 0.00 -0.47 0.00 0.00 61.79 61.02 1xva h SER 249 Cb 0.06 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 61.90 1xva h SER 249 CO -0.01 1.03 0.13 0.15 -0.87 0.00 0.00 176.83 177.25 1xva h PHE 250 N 0.68 1.09 -0.79 4.77 3.57 -1.05 0.22 116.94 125.44 1xva h PHE 250 Ca 0.09 -0.14 0.09 0.00 3.53 0.00 0.00 57.97 61.54 1xva h PHE 250 Cb 0.78 -0.30 -0.07 0.00 2.79 0.00 0.00 35.95 39.14 1xva h PHE 250 CO 0.04 0.92 0.44 1.15 -2.23 0.00 0.00 178.31 178.63 1xva h THR 251 N 0.95 0.91 -0.24 4.41 2.02 -0.75 0.34 112.91 120.55 1xva h THR 251 Ca 0.20 -0.26 -0.16 0.00 0.77 0.00 0.00 66.41 66.96 1xva h THR 251 Cb 0.40 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 1xva h THR 251 CO 0.01 0.14 -0.50 -0.08 0.37 0.00 0.00 175.52 175.45 1xva h GLU 252 N 0.75 0.65 -0.22 6.66 4.22 -0.91 -2.68 114.58 123.06 1xva h GLU 252 Ca 0.38 -0.39 -0.04 0.00 0.08 0.00 0.00 59.36 59.39 1xva h GLU 252 Cb 0.34 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1xva h GLU 252 CO -0.24 1.00 -0.02 1.25 -2.18 0.00 0.00 179.01 178.82 1xva h LEU 253 N 0.51 0.40 -0.87 1.64 5.85 0.98 -2.21 115.31 121.61 1xva h LEU 253 Ca 0.02 -0.33 -0.12 0.00 0.84 0.00 0.00 57.88 58.29 1xva h LEU 253 Cb 1.05 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 1xva h LEU 253 CO 0.10 0.63 -0.56 1.62 -0.34 0.00 0.00 178.44 179.89 1xva h VAL 254 N 0.15 1.40 -0.23 1.05 3.04 -1.00 -2.84 116.25 117.82 1xva h VAL 254 Ca 0.06 -1.92 -0.11 0.00 -1.01 0.00 0.00 66.70 63.73 1xva h VAL 254 Cb 0.44 2.03 -0.00 0.00 -2.01 0.00 0.00 31.29 31.74 1xva h VAL 254 CO 0.01 0.55 -0.28 1.56 -1.01 0.00 0.00 177.57 178.41 1xva h GLN 255 N 0.02 0.59 -0.14 4.17 4.20 -1.41 -2.97 115.11 119.57 1xva h GLN 255 Ca -0.01 -0.33 0.04 0.00 0.06 0.00 0.00 58.65 58.41 1xva h GLN 255 Cb 1.00 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.79 1xva h GLN 255 CO 0.07 0.93 0.20 1.49 -0.67 0.00 0.00 178.83 180.86 1xva h GLU 256 N 0.28 0.00 0.00 1.46 4.81 -1.24 -2.05 114.58 117.85 1xva h GLU 256 Ca 0.03 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.10 1xva h GLU 256 Cb 0.85 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.20 1xva h GLU 256 CO 0.07 0.00 -0.77 0.00 -0.73 0.00 0.00 179.01 177.57 1xva h ALA 257 N 1.72 0.60 -0.23 2.92 0.00 -1.33 -2.59 119.26 120.36 1xva h ALA 257 Ca 0.06 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1xva h ALA 257 Cb 0.47 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1xva h ALA 257 CO -0.00 0.97 0.00 1.19 0.00 0.00 0.00 179.25 181.41 1xva n PHE 258 N -3.45 0.40 -2.12 0.00 3.72 -0.83 -4.69 117.46 110.50 1xva n PHE 258 Ca 0.00 -0.18 -0.19 0.00 -0.05 0.00 0.00 57.45 57.03 1xva n PHE 258 Cb 0.79 -0.05 -0.03 0.00 -0.94 0.00 0.00 39.48 39.25 1xva n PHE 258 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xva n GLY 259 N 0.73 0.29 3.85 1.37 0.00 -0.97 -0.91 105.19 109.55 1xva n GLY 259 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1xva n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xva n GLY 260 N -0.77 2.96 3.16 -0.02 0.00 -0.86 -4.95 105.19 104.71 1xva n GLY 260 Ca -0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 1xva n GLY 260 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xva n ARG 261 N -1.75 2.49 -3.51 1.61 1.74 -0.08 -4.77 116.66 112.38 1xva n ARG 261 Ca 0.00 -2.61 -0.09 0.00 -0.77 0.00 0.00 57.85 54.38 1xva n ARG 261 Cb 0.00 -3.33 -0.02 0.00 -1.02 0.00 0.00 32.46 28.09 1xva n ARG 261 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1xva s GLN 263 N -3.31 2.73 -0.04 0.00 -0.21 -0.28 -4.83 119.66 113.71 1xva s GLN 263 Ca 0.05 -0.58 0.02 0.00 0.02 0.00 0.00 55.36 54.87 1xva s GLN 263 Cb -0.01 -2.60 0.01 0.00 1.00 0.00 0.00 33.01 31.40 1xva s GLN 263 CO -0.09 0.65 -0.09 -1.58 -2.12 0.00 0.00 175.29 172.06 1xva s HIS 264 N -0.90 1.06 0.13 0.91 5.65 -1.26 -1.16 115.29 119.72 1xva s HIS 264 Ca 0.15 -0.30 0.05 0.00 0.25 0.00 0.00 55.06 55.21 1xva s HIS 264 Cb -0.11 -0.77 -0.04 0.00 -1.18 0.00 0.00 32.58 30.48 1xva s HIS 264 CO 0.04 -0.15 -0.13 -1.12 -0.65 0.00 0.00 174.74 172.74 1xva s SER 265 N 0.36 1.93 -0.10 9.88 0.01 -0.15 -4.98 113.70 120.66 1xva s SER 265 Ca -0.06 -0.88 0.01 0.00 1.31 0.00 0.00 55.95 56.33 1xva s SER 265 Cb -0.11 -0.05 0.02 0.00 0.21 0.00 0.00 66.02 66.09 1xva s SER 265 CO 0.01 -0.20 -0.12 0.54 0.41 0.00 0.00 173.24 173.87 1xva s VAL 266 N -2.52 1.25 0.06 3.43 0.11 -1.26 -0.85 120.40 120.62 1xva s VAL 266 Ca 0.11 -0.50 -0.11 0.00 -2.93 0.00 0.00 61.98 58.56 1xva s VAL 266 Cb -0.03 -1.17 -0.06 0.00 -1.53 0.00 0.00 36.38 33.59 1xva s VAL 266 CO 0.02 0.39 0.40 -0.76 -3.33 0.00 0.00 175.10 171.83 1xva s LEU 267 N 1.06 4.37 0.00 2.54 2.01 0.35 -2.73 118.68 126.29 1xva s LEU 267 Ca -0.06 0.82 0.00 0.00 0.01 0.00 0.00 54.13 54.90 1xva s LEU 267 Cb -0.15 -2.90 0.00 0.00 0.01 0.00 0.00 46.19 43.16 1xva s LEU 267 CO -0.02 0.20 0.00 0.61 1.01 0.00 0.00 176.35 178.16 1xva n GLY 268 N 1.09 -2.20 0.00 -3.19 0.00 0.30 -1.69 105.19 99.50 1xva n GLY 268 Ca -0.09 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1xva n GLY 268 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1xva n ASP 269 N 0.00 0.00 -1.03 1.61 8.00 -1.26 -4.32 116.55 119.55 1xva n ASP 269 Ca 0.00 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.62 1xva n ASP 269 Cb 0.00 0.00 0.18 0.00 -0.02 0.00 0.00 41.12 41.28 1xva n ASP 269 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1xva n PHE 270 N -0.39 0.26 -3.36 1.24 3.72 -1.26 -4.68 117.46 113.00 1xva n PHE 270 Ca 0.00 -0.13 -0.28 0.00 -0.05 0.00 0.00 57.45 56.98 1xva n PHE 270 Cb 0.00 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.51 1xva n PHE 270 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1xva s LYS 271 N -1.74 3.63 0.90 -1.08 1.02 -1.26 -4.95 119.74 116.25 1xva s LYS 271 Ca 0.34 -0.01 -0.11 0.00 0.02 0.00 0.00 55.97 56.21 1xva s LYS 271 Cb 0.21 -2.66 0.13 0.00 -0.52 0.00 0.00 37.83 35.00 1xva s LYS 271 CO 0.31 0.22 1.12 -0.35 -0.92 0.00 0.00 175.35 175.73 1xva n PRO 272 N -0.92 -0.32 -5.28 -1.68 -0.04 -1.26 0.11 135.00 125.60 1xva n PRO 272 Ca -0.02 -0.02 -0.31 0.00 -0.04 0.00 0.00 63.50 63.10 1xva n PRO 272 Cb 0.54 -2.36 -0.16 0.00 -0.04 0.00 0.00 33.50 31.47 1xva n PRO 272 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1xva s TYR 273 N -2.52 2.39 0.02 0.54 5.04 -1.11 -4.04 117.35 117.68 1xva s TYR 273 Ca 0.68 -0.56 0.05 0.00 -2.44 0.00 0.00 57.07 54.80 1xva s TYR 273 Cb -0.24 -1.55 -0.02 0.00 0.35 0.00 0.00 41.96 40.50 1xva s TYR 273 CO 0.57 -0.11 -0.14 1.03 -1.34 0.00 0.00 175.55 175.56 1xva s ARG 274 N -0.42 0.99 0.45 4.97 3.00 -1.26 -4.92 118.95 121.77 1xva s ARG 274 Ca 0.04 -0.65 -0.23 0.00 0.00 0.00 0.00 55.73 54.89 1xva s ARG 274 Cb -0.12 -0.99 -0.11 0.00 0.00 0.00 0.00 34.95 33.74 1xva s ARG 274 CO 0.01 0.25 0.79 -2.30 0.00 0.00 0.00 175.30 174.05 1xva n PRO 275 N 2.22 0.93 -1.20 3.54 -0.02 -1.26 -1.99 135.00 137.22 1xva n PRO 275 Ca -0.16 0.34 -0.10 0.00 -2.02 0.00 0.00 63.50 61.56 1xva n PRO 275 Cb 0.55 -1.81 -0.04 0.00 -0.02 0.00 0.00 33.50 32.17 1xva n PRO 275 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xva n GLY 276 N 1.48 0.95 3.74 -1.23 0.00 -1.26 -4.96 105.19 103.91 1xva n GLY 276 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1xva n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xva n GLN 277 N -0.99 1.54 0.29 1.61 10.64 -0.84 -4.90 117.38 124.72 1xva n GLN 277 Ca -0.10 0.57 0.17 0.00 -1.83 0.00 0.00 57.00 55.81 1xva n GLN 277 Cb 0.48 -2.56 0.97 0.00 -0.86 0.00 0.00 30.24 28.26 1xva n GLN 277 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1xva h ALA 278 N 1.19 1.46 -2.78 2.61 0.00 -1.92 -3.43 119.26 116.38 1xva h ALA 278 Ca -0.51 -0.00 -0.59 0.00 0.00 0.00 0.00 54.91 53.81 1xva h ALA 278 Cb 1.31 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.02 1xva h ALA 278 CO 0.56 -0.07 -0.06 -0.47 0.00 0.00 0.00 179.25 179.21 1xva s TYR 279 N -4.51 3.44 -0.35 0.00 5.04 -1.26 -5.03 117.35 114.68 1xva s TYR 279 Ca -0.05 0.86 -0.12 0.00 -2.44 0.00 0.00 57.07 55.32 1xva s TYR 279 Cb 0.14 -2.64 0.00 0.00 0.35 0.00 0.00 41.96 39.82 1xva s TYR 279 CO 0.51 0.01 0.22 0.14 -1.34 0.00 0.00 175.55 175.09 1xva s VAL 280 N 1.19 4.88 0.56 3.14 -7.23 -1.26 -5.04 120.40 116.64 1xva s VAL 280 Ca 0.26 -0.53 -0.20 0.00 -1.81 0.00 0.00 61.98 59.70 1xva s VAL 280 Cb -0.15 -3.60 -0.05 0.00 0.56 0.00 0.00 36.38 33.14 1xva s VAL 280 CO 0.10 -0.10 1.21 -2.84 -0.31 0.00 0.00 175.10 173.16 1xva s PRO 281 N 1.64 3.17 0.20 4.82 0.02 -1.26 -4.95 135.00 138.64 1xva s PRO 281 Ca 0.04 1.83 0.12 0.00 0.02 0.00 0.00 61.00 63.01 1xva s PRO 281 Cb -0.18 -2.05 -0.06 0.00 0.02 0.00 0.00 34.50 32.22 1xva s PRO 281 CO 0.08 -1.05 1.35 0.00 -0.33 0.00 0.00 177.00 177.05 1xva s TYR 283 N -2.85 0.27 -0.25 0.00 1.51 -1.26 -1.35 117.35 113.42 1xva s TYR 283 Ca 0.02 -0.04 -0.09 0.00 -1.01 0.00 0.00 57.07 55.96 1xva s TYR 283 Cb 0.09 -0.21 -0.04 0.00 -0.11 0.00 0.00 41.96 41.69 1xva s TYR 283 CO 0.78 -0.03 0.12 -0.06 -1.11 0.00 0.00 175.55 175.25 1xva s PHE 284 N 0.12 3.16 -0.22 2.71 0.08 0.30 -4.28 117.98 119.85 1xva s PHE 284 Ca -0.01 -0.14 -0.12 0.00 0.12 0.00 0.00 56.93 56.79 1xva s PHE 284 Cb -0.03 -2.27 -0.05 0.00 -0.57 0.00 0.00 43.02 40.10 1xva s PHE 284 CO -0.00 -0.21 0.21 0.42 -0.10 0.00 0.00 175.22 175.54 1xva s ILE 285 N 1.48 5.34 -0.21 0.64 1.01 -0.68 -1.67 121.20 127.11 1xva s ILE 285 Ca 0.06 0.31 -0.08 0.00 0.00 0.00 0.00 60.65 60.94 1xva s ILE 285 Cb -0.15 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 1xva s ILE 285 CO 0.06 0.36 0.10 -1.00 0.00 0.00 0.00 174.94 174.45 1xva s HIS 286 N 0.88 3.25 -0.25 3.97 3.76 0.57 -0.49 115.29 126.98 1xva s HIS 286 Ca 0.11 0.05 -0.06 0.00 -0.15 0.00 0.00 55.06 55.01 1xva s HIS 286 Cb -0.13 -2.17 -0.01 0.00 1.11 0.00 0.00 32.58 31.38 1xva s HIS 286 CO 0.03 0.04 0.02 0.14 -0.85 0.00 0.00 174.74 174.13 1xva s VAL 287 N 0.80 3.83 -0.19 -0.90 -7.23 -0.03 -1.56 120.40 115.13 1xva s VAL 287 Ca 0.05 -0.42 0.00 0.00 -1.81 0.00 0.00 61.98 59.80 1xva s VAL 287 Cb -0.13 -2.82 0.02 0.00 0.56 0.00 0.00 36.38 34.01 1xva s VAL 287 CO 0.02 0.32 -0.18 -0.76 -0.31 0.00 0.00 175.10 174.19 1xva s LEU 288 N 1.53 2.24 -0.22 1.32 2.01 0.34 -0.98 118.68 124.91 1xva s LEU 288 Ca 0.05 -0.61 -0.15 0.00 0.01 0.00 0.00 54.13 53.43 1xva s LEU 288 Cb -0.15 -1.52 -0.04 0.00 0.01 0.00 0.00 46.19 44.49 1xva s LEU 288 CO 0.00 -0.00 0.38 -0.75 1.01 0.00 0.00 176.35 176.99 1xva s LYS 289 N 1.31 4.12 -0.15 1.70 2.20 -0.31 -0.69 119.74 127.92 1xva s LYS 289 Ca 0.05 0.14 -0.29 0.00 -0.36 0.00 0.00 55.97 55.50 1xva s LYS 289 Cb -0.13 -3.57 -0.01 0.00 -1.51 0.00 0.00 37.83 32.61 1xva s LYS 289 CO -0.12 -0.11 1.11 0.21 -0.36 0.00 0.00 175.35 176.08 1xva s LYS 290 N 1.53 4.32 0.04 4.03 2.20 -0.51 -1.13 119.74 130.22 1xva s LYS 290 Ca 0.17 1.49 -0.16 0.00 -0.36 0.00 0.00 55.97 57.12 1xva s LYS 290 Cb -0.15 -3.62 -0.31 0.00 -1.51 0.00 0.00 37.83 32.24 1xva s LYS 290 CO 0.08 -0.52 1.06 1.79 -0.36 0.00 0.00 175.35 177.40 1xva h THR 291 N 5.28 1.29 0.00 3.43 1.35 -1.65 0.73 112.91 123.34 1xva h THR 291 Ca -0.27 -2.53 0.00 0.00 -0.55 0.00 0.00 66.41 63.06 1xva h THR 291 Cb 1.11 2.82 0.00 0.00 -1.73 0.00 0.00 68.15 70.35 1xva h THR 291 CO 0.92 0.76 0.00 0.61 -0.25 0.00 0.00 175.52 177.57