#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vr6 s HIS -1 N 0.00 1.17 -0.23 1.57 4.02 0.18 -4.92 115.29 117.08 1vr6 s HIS -1 Ca 0.00 -0.27 -0.03 0.00 1.02 0.00 0.00 55.06 55.78 1vr6 s HIS -1 Cb 0.00 -0.73 0.10 0.00 -1.02 0.00 0.00 32.58 30.93 1vr6 s HIS -1 CO 0.00 -0.00 0.21 -1.58 1.02 0.00 0.00 174.74 174.39 1vr6 s HIS 0 N -0.51 -0.17 0.09 1.40 2.46 -1.26 -1.70 115.29 115.60 1vr6 s HIS 0 Ca 0.04 -0.08 0.08 0.00 0.47 0.00 0.00 55.06 55.57 1vr6 s HIS 0 Cb -0.06 -0.50 -0.03 0.00 -0.13 0.00 0.00 32.58 31.86 1vr6 s HIS 0 CO 0.00 -0.69 -0.21 -1.64 -2.47 0.00 0.00 174.74 169.74 1vr6 s MET 1 N 2.28 1.17 -0.21 2.88 1.00 -0.48 -1.67 119.30 124.27 1vr6 s MET 1 Ca 0.07 -1.11 -0.03 0.00 0.00 0.00 0.00 55.69 54.62 1vr6 s MET 1 Cb -0.15 -1.40 -0.00 0.00 0.00 0.00 0.00 34.83 33.27 1vr6 s MET 1 CO -0.19 0.33 -0.08 0.42 0.00 0.00 0.00 175.02 175.50 1vr6 s ILE 2 N -1.09 3.06 -0.25 2.53 -1.09 -0.03 -0.76 121.20 123.57 1vr6 s ILE 2 Ca 0.06 -0.60 -0.10 0.00 -2.23 0.00 0.00 60.65 57.79 1vr6 s ILE 2 Cb -0.10 -2.37 -0.05 0.00 -1.58 0.00 0.00 42.46 38.37 1vr6 s ILE 2 CO 0.04 0.45 0.15 -0.69 -1.23 0.00 0.00 174.94 173.65 1vr6 s VAL 3 N 1.43 5.12 -0.21 2.92 1.01 -0.05 0.45 120.40 131.07 1vr6 s VAL 3 Ca 0.05 0.10 -0.07 0.00 0.00 0.00 0.00 61.98 62.06 1vr6 s VAL 3 Cb -0.14 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 1vr6 s VAL 3 CO -0.06 0.32 0.06 -0.69 0.00 0.00 0.00 175.10 174.74 1vr6 s VAL 4 N 1.31 4.58 0.27 2.92 1.01 0.05 -0.72 120.40 129.81 1vr6 s VAL 4 Ca 0.07 -0.10 -0.07 0.00 0.00 0.00 0.00 61.98 61.87 1vr6 s VAL 4 Cb -0.14 -3.09 -0.06 0.00 0.00 0.00 0.00 36.38 33.09 1vr6 s VAL 4 CO 0.06 0.41 0.57 -0.76 0.00 0.00 0.00 175.10 175.38 1vr6 s LEU 5 N 0.83 4.09 0.63 3.92 1.43 -0.73 0.09 118.68 128.94 1vr6 s LEU 5 Ca 0.03 0.83 -0.18 0.00 -1.03 0.00 0.00 54.13 53.79 1vr6 s LEU 5 Cb -0.14 -3.63 -0.02 0.00 0.03 0.00 0.00 46.19 42.44 1vr6 s LEU 5 CO 0.02 -0.16 1.20 -0.54 0.23 0.00 0.00 176.35 177.11 1vr6 s LYS 6 N -3.26 2.77 0.27 1.70 1.02 0.13 -4.49 119.74 117.88 1vr6 s LYS 6 Ca 0.46 1.78 -0.30 0.00 0.02 0.00 0.00 55.97 57.92 1vr6 s LYS 6 Cb -0.11 -1.91 -0.13 0.00 -0.52 0.00 0.00 37.83 35.17 1vr6 s LYS 6 CO 0.26 -1.35 1.48 -0.35 -0.92 0.00 0.00 175.35 174.47 1vr6 n PRO 7 N -1.91 2.33 -0.81 -1.68 -0.04 -1.26 -2.20 135.00 129.43 1vr6 n PRO 7 Ca 0.13 0.83 0.00 0.00 -0.04 0.00 0.00 63.50 64.42 1vr6 n PRO 7 Cb 0.50 -2.53 0.00 0.00 -0.04 0.00 0.00 33.50 31.42 1vr6 n PRO 7 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vr6 n GLY 8 N 2.01 0.52 3.77 0.55 0.00 -1.26 -5.04 105.19 105.73 1vr6 n GLY 8 Ca 0.10 -0.71 -0.37 0.00 0.00 0.00 0.00 46.02 45.04 1vr6 n GLY 8 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vr6 s SER 9 N -2.64 5.96 0.56 1.61 0.01 -0.94 -5.04 113.70 113.22 1vr6 s SER 9 Ca 0.00 2.37 0.08 0.00 1.31 0.00 0.00 55.95 59.71 1vr6 s SER 9 Cb 0.00 -2.61 0.07 0.00 0.21 0.00 0.00 66.02 63.70 1vr6 s SER 9 CO 0.00 -1.07 0.77 0.42 0.41 0.00 0.00 173.24 173.77 1vr6 s THR 10 N -1.53 2.33 0.37 1.44 -4.23 -1.26 -4.98 115.64 107.79 1vr6 s THR 10 Ca 0.66 -0.96 0.22 0.00 -1.18 0.00 0.00 61.69 60.43 1vr6 s THR 10 Cb -0.30 -2.37 0.22 0.00 1.34 0.00 0.00 72.50 71.39 1vr6 s THR 10 CO 0.36 0.00 1.97 1.05 -0.54 0.00 0.00 174.62 177.46 1vr6 h GLU 11 N 0.20 0.00 -0.39 3.99 9.09 -1.99 -2.34 114.58 123.14 1vr6 h GLU 11 Ca -0.33 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.06 1vr6 h GLU 11 Cb 1.28 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.37 1vr6 h GLU 11 CO 0.42 0.20 0.15 1.05 0.05 0.00 0.00 179.01 180.88 1vr6 h GLU 12 N 0.00 0.59 -0.42 1.06 -0.00 -1.99 -1.24 114.58 112.57 1vr6 h GLU 12 Ca -0.00 -0.11 -0.01 0.00 -0.00 0.00 0.00 59.36 59.24 1vr6 h GLU 12 Cb 0.46 -0.09 -0.02 0.00 -0.00 0.00 0.00 28.75 29.10 1vr6 h GLU 12 CO 0.03 0.56 0.23 -0.44 -0.00 0.00 0.00 179.01 179.39 1vr6 h ASP 13 N 0.49 0.53 -0.78 3.06 3.32 -1.87 -1.65 116.42 119.52 1vr6 h ASP 13 Ca 0.13 -0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.09 1vr6 h ASP 13 Cb 0.19 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.57 1vr6 h ASP 13 CO -0.01 0.47 0.51 0.40 -1.72 0.00 0.00 179.24 178.89 1vr6 h ILE 14 N 0.55 1.21 -0.35 0.35 2.04 -1.26 -2.41 117.51 117.64 1vr6 h ILE 14 Ca 0.15 -0.39 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 1vr6 h ILE 14 Cb 0.06 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.19 1vr6 h ILE 14 CO -0.02 0.20 0.21 0.03 0.00 0.00 0.00 178.15 178.57 1vr6 h ARG 15 N 1.06 0.47 -0.83 2.37 3.08 -0.96 -1.12 114.38 118.46 1vr6 h ARG 15 Ca 0.29 -0.04 0.16 0.00 0.07 0.00 0.00 59.98 60.45 1vr6 h ARG 15 Cb -0.10 -0.10 -0.10 0.00 0.08 0.00 0.00 29.97 29.75 1vr6 h ARG 15 CO -0.06 0.36 0.39 0.87 -1.07 0.00 0.00 179.97 180.46 1vr6 h LYS 16 N 0.45 0.53 -0.09 0.04 1.57 -0.94 0.52 116.57 118.65 1vr6 h LYS 16 Ca 0.12 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.81 1vr6 h LYS 16 Cb 0.01 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1vr6 h LYS 16 CO -0.02 0.35 -0.17 0.28 -0.57 0.00 0.00 179.45 179.31 1vr6 h VAL 17 N 0.54 1.39 -0.51 0.50 2.07 -1.04 -2.14 116.25 117.06 1vr6 h VAL 17 Ca 0.46 -1.45 -0.03 0.00 0.82 0.00 0.00 66.70 66.50 1vr6 h VAL 17 Cb 0.70 2.11 -0.02 0.00 -1.52 0.00 0.00 31.29 32.56 1vr6 h VAL 17 CO -0.40 0.41 0.19 0.58 0.02 0.00 0.00 177.57 178.38 1vr6 h VAL 18 N -0.16 1.22 0.18 2.57 2.07 -0.97 0.53 116.25 121.69 1vr6 h VAL 18 Ca 0.01 -0.70 0.01 0.00 0.82 0.00 0.00 66.70 66.84 1vr6 h VAL 18 Cb 0.75 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1vr6 h VAL 18 CO 0.04 0.26 -0.26 0.50 0.02 0.00 0.00 177.57 178.13 1vr6 h LYS 19 N 0.68 -0.48 -0.51 1.57 3.64 0.01 0.27 116.57 121.76 1vr6 h LYS 19 Ca 0.17 0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.67 1vr6 h LYS 19 Cb 0.22 0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 32.08 1vr6 h LYS 19 CO -0.01 -0.32 0.11 1.25 -2.27 0.00 0.00 179.45 178.21 1vr6 h LEU 20 N -0.50 0.03 -0.43 5.20 5.85 -1.28 -0.15 115.31 124.03 1vr6 h LEU 20 Ca 0.01 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1vr6 h LEU 20 Cb 0.49 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 1vr6 h LEU 20 CO -0.10 0.04 0.24 0.00 -0.34 0.00 0.00 178.44 178.28 1vr6 h ALA 21 N 1.39 0.55 -0.01 1.25 0.00 -0.36 -2.66 119.26 119.41 1vr6 h ALA 21 Ca 0.25 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1vr6 h ALA 21 Cb 0.34 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1vr6 h ALA 21 CO -0.32 0.06 -0.40 0.93 0.00 0.00 0.00 179.25 179.52 1vr6 h GLU 22 N 0.56 0.02 0.00 0.00 5.08 -0.11 0.25 114.58 120.38 1vr6 h GLU 22 Ca 0.15 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1vr6 h GLU 22 Cb 0.04 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 1vr6 h GLU 22 CO -0.03 0.42 -0.10 0.66 -1.00 0.00 0.00 179.01 178.96 1vr6 h SER 23 N 0.02 0.00 -0.52 1.42 4.64 -0.69 -1.86 113.55 116.55 1vr6 h SER 23 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vr6 h SER 23 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1vr6 h SER 23 CO 0.05 0.10 0.00 -1.22 -0.87 0.00 0.00 176.83 174.89 1vr6 n TYR 24 N -3.38 1.59 -1.63 4.77 4.01 -0.86 -4.94 117.16 116.71 1vr6 n TYR 24 Ca -0.01 -0.71 -0.10 0.00 -0.16 0.00 0.00 57.90 56.92 1vr6 n TYR 24 Cb 0.27 -0.37 -0.03 0.00 -0.31 0.00 0.00 39.34 38.90 1vr6 n TYR 24 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1vr6 n ASN 25 N 0.54 -3.86 -4.89 7.72 5.15 -0.70 -4.70 115.26 114.52 1vr6 n ASN 25 Ca 0.25 0.15 -0.32 0.00 -0.60 0.00 0.00 54.58 54.06 1vr6 n ASN 25 Cb 1.01 -2.58 -0.05 0.00 -0.53 0.00 0.00 39.78 37.63 1vr6 n ASN 25 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1vr6 s LEU 26 N -2.48 4.27 -0.01 1.20 1.43 0.83 -4.59 118.68 119.33 1vr6 s LEU 26 Ca 0.00 0.27 -0.01 0.00 -1.03 0.00 0.00 54.13 53.36 1vr6 s LEU 26 Cb 0.00 -2.67 -0.04 0.00 0.03 0.00 0.00 46.19 43.51 1vr6 s LEU 26 CO 0.00 0.23 0.12 -0.54 0.23 0.00 0.00 176.35 176.39 1vr6 s LYS 27 N -2.12 3.19 0.02 1.70 1.02 -0.43 -3.59 119.74 119.52 1vr6 s LYS 27 Ca 0.29 -0.43 0.09 0.00 0.02 0.00 0.00 55.97 55.94 1vr6 s LYS 27 Cb -0.13 -2.94 -0.02 0.00 -0.52 0.00 0.00 37.83 34.22 1vr6 s LYS 27 CO 0.21 0.66 -0.26 0.00 -0.92 0.00 0.00 175.35 175.04 1vr6 s HIS 29 N -0.71 1.86 -0.22 0.00 2.46 0.67 -4.97 115.29 114.37 1vr6 s HIS 29 Ca 0.11 -0.89 -0.10 0.00 0.47 0.00 0.00 55.06 54.65 1vr6 s HIS 29 Cb -0.10 -1.37 -0.05 0.00 -0.13 0.00 0.00 32.58 30.93 1vr6 s HIS 29 CO 0.01 -0.48 0.14 0.42 -2.47 0.00 0.00 174.74 172.35 1vr6 s ILE 30 N 1.12 5.26 -0.24 0.89 1.01 -1.26 -0.33 121.20 127.64 1vr6 s ILE 30 Ca -0.04 0.14 -0.00 0.00 0.00 0.00 0.00 60.65 60.75 1vr6 s ILE 30 Cb -0.14 -3.43 0.03 0.00 0.01 0.00 0.00 42.46 38.93 1vr6 s ILE 30 CO -0.03 0.39 -0.10 -0.55 0.00 0.00 0.00 174.94 174.65 1vr6 s SER 31 N 0.80 4.15 -0.66 3.58 0.15 0.66 -5.01 113.70 117.37 1vr6 s SER 31 Ca 0.07 -0.97 -0.17 0.00 0.70 0.00 0.00 55.95 55.58 1vr6 s SER 31 Cb -0.13 -1.61 0.14 0.00 -1.71 0.00 0.00 66.02 62.72 1vr6 s SER 31 CO 0.02 -0.12 0.69 -0.54 1.20 0.00 0.00 173.24 174.49 1vr6 s LYS 32 N 1.26 3.21 0.65 5.44 1.02 -1.26 -0.60 119.74 129.46 1vr6 s LYS 32 Ca -0.01 -1.77 -0.10 0.00 0.02 0.00 0.00 55.97 54.11 1vr6 s LYS 32 Cb -0.17 -4.37 0.00 0.00 -0.52 0.00 0.00 37.83 32.77 1vr6 s LYS 32 CO -0.06 -1.43 1.02 0.20 -0.92 0.00 0.00 175.35 174.16 1vr6 s GLY 33 N 3.26 1.62 0.33 -3.33 0.00 0.64 -4.97 107.32 104.88 1vr6 s GLY 33 Ca 0.12 -0.40 0.08 0.00 0.00 0.00 0.00 44.72 44.51 1vr6 s GLY 33 CO 0.00 -0.08 1.83 1.46 0.00 0.00 0.00 173.10 176.31 1vr6 h GLN 34 N -0.44 0.72 0.00 2.90 4.20 -2.04 -3.33 115.11 117.12 1vr6 h GLN 34 Ca -0.45 -0.04 -0.30 0.00 0.06 0.00 0.00 58.65 57.92 1vr6 h GLN 34 Cb 1.24 -0.16 -0.05 0.00 0.30 0.00 0.00 27.48 28.81 1vr6 h GLN 34 CO 0.63 0.48 -2.08 0.39 -0.67 0.00 0.00 178.83 177.58 1vr6 n GLU 35 N -4.63 0.44 -4.27 1.46 1.02 -1.26 -5.02 120.64 108.38 1vr6 n GLU 35 Ca 0.20 0.14 -0.21 0.00 -0.02 0.00 0.00 57.16 57.26 1vr6 n GLU 35 Cb 0.51 -1.30 -0.12 0.00 -0.02 0.00 0.00 31.44 30.51 1vr6 n GLU 35 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1vr6 s ARG 36 N -2.37 1.08 -0.18 3.49 1.81 -1.25 -4.68 118.95 116.86 1vr6 s ARG 36 Ca -0.26 -1.19 -0.14 0.00 -1.72 0.00 0.00 55.73 52.42 1vr6 s ARG 36 Cb 0.08 -1.19 -0.04 0.00 -0.45 0.00 0.00 34.95 33.35 1vr6 s ARG 36 CO 0.39 0.26 0.30 0.99 -0.68 0.00 0.00 175.30 176.56 1vr6 s THR 37 N -1.54 5.29 -0.03 0.02 2.01 -1.26 -0.26 115.64 119.87 1vr6 s THR 37 Ca 0.07 0.54 0.07 0.00 0.31 0.00 0.00 61.69 62.68 1vr6 s THR 37 Cb -0.08 -3.64 -0.02 0.00 0.01 0.00 0.00 72.50 68.77 1vr6 s THR 37 CO 0.04 0.35 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.40 1vr6 s VAL 38 N 0.74 1.85 -0.20 3.82 1.01 0.23 -1.77 120.40 126.09 1vr6 s VAL 38 Ca 0.16 -0.99 -0.00 0.00 0.00 0.00 0.00 61.98 61.15 1vr6 s VAL 38 Cb -0.13 -1.55 0.05 0.00 0.00 0.00 0.00 36.38 34.75 1vr6 s VAL 38 CO 0.05 0.52 -0.06 -0.63 0.00 0.00 0.00 175.10 174.98 1vr6 s ILE 39 N -0.42 1.30 -0.05 2.22 1.01 0.10 -0.25 121.20 125.12 1vr6 s ILE 39 Ca 0.05 -0.89 -0.28 0.00 0.00 0.00 0.00 60.65 59.53 1vr6 s ILE 39 Cb -0.10 -1.52 -0.03 0.00 0.01 0.00 0.00 42.46 40.83 1vr6 s ILE 39 CO 0.00 0.04 0.90 -0.83 0.00 0.00 0.00 174.94 175.05 1vr6 s GLY 40 N 1.53 2.68 -0.10 6.18 0.00 0.54 -0.87 107.32 117.29 1vr6 s GLY 40 Ca -0.02 0.37 0.02 0.00 0.00 0.00 0.00 44.72 45.10 1vr6 s GLY 40 CO -0.07 1.60 -0.17 -0.42 0.00 0.00 0.00 173.10 174.04 1vr6 s ILE 41 N 1.22 1.56 -0.04 0.90 1.01 0.06 -0.24 121.20 125.68 1vr6 s ILE 41 Ca 0.47 -0.70 -0.06 0.00 0.00 0.00 0.00 60.65 60.36 1vr6 s ILE 41 Cb -0.19 -1.41 0.01 0.00 0.01 0.00 0.00 42.46 40.88 1vr6 s ILE 41 CO 0.23 0.45 0.15 -0.51 0.00 0.00 0.00 174.94 175.26 1vr6 s ILE 42 N 0.80 0.03 0.00 2.92 2.07 -0.40 -1.38 121.20 125.24 1vr6 s ILE 42 Ca -0.10 -0.27 0.00 0.00 -1.41 0.00 0.00 60.65 58.86 1vr6 s ILE 42 Cb -0.16 -0.31 0.00 0.00 0.13 0.00 0.00 42.46 42.12 1vr6 s ILE 42 CO 0.01 -0.15 0.00 0.61 -1.91 0.00 0.00 174.94 173.50 1vr6 n GLY 43 N 2.39 2.12 3.60 1.50 0.00 -0.69 -1.32 105.19 112.78 1vr6 n GLY 43 Ca -0.17 -1.32 -0.36 0.00 0.00 0.00 0.00 46.02 44.17 1vr6 n GLY 43 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vr6 s ASP 44 N 0.00 5.70 -0.28 1.61 1.01 -1.26 0.47 116.67 123.92 1vr6 s ASP 44 Ca 0.00 0.02 -0.25 0.00 0.71 0.00 0.00 52.55 53.04 1vr6 s ASP 44 Cb 0.00 -2.01 0.11 0.00 1.01 0.00 0.00 42.92 42.03 1vr6 s ASP 44 CO 0.00 0.08 0.96 -0.62 0.21 0.00 0.00 175.17 175.80 1vr6 s ASP 45 N 0.93 -0.52 -0.02 0.27 -1.08 -1.26 -4.91 116.67 110.07 1vr6 s ASP 45 Ca 0.05 1.00 -0.05 0.00 -0.52 0.00 0.00 52.55 53.04 1vr6 s ASP 45 Cb -0.14 1.03 -0.03 0.00 -1.46 0.00 0.00 42.92 42.33 1vr6 s ASP 45 CO 0.03 -0.17 0.35 0.08 0.52 0.00 0.00 175.17 175.98 1vr6 h ARG 46 N 4.47 -0.16 -3.50 4.34 -0.00 -1.97 -3.41 114.38 114.15 1vr6 h ARG 46 Ca -0.28 0.01 -0.69 0.00 -0.00 0.00 0.00 59.98 59.02 1vr6 h ARG 46 Cb 1.17 0.04 -0.01 0.00 -0.00 0.00 0.00 29.97 31.18 1vr6 h ARG 46 CO 0.10 -0.11 3.50 2.48 -0.00 0.00 0.00 179.97 185.94 1vr6 n TYR 47 N -3.33 2.98 -3.82 4.08 0.18 -1.26 -4.82 117.16 111.16 1vr6 n TYR 47 Ca -0.02 -3.04 -0.10 0.00 1.88 0.00 0.00 57.90 56.62 1vr6 n TYR 47 Cb 0.07 -2.53 -0.08 0.00 -0.38 0.00 0.00 39.34 36.42 1vr6 n TYR 47 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1vr6 s VAL 48 N 2.67 0.11 -0.04 -3.48 0.11 -1.26 -5.04 120.40 113.47 1vr6 s VAL 48 Ca 0.59 -0.88 -0.31 0.00 -2.93 0.00 0.00 61.98 58.45 1vr6 s VAL 48 Cb 0.16 -0.99 0.07 0.00 -1.53 0.00 0.00 36.38 34.09 1vr6 s VAL 48 CO -0.07 -0.49 0.68 0.54 -3.33 0.00 0.00 175.10 172.43 1vr6 s VAL 49 N -2.80 0.00 0.53 2.04 0.11 -1.26 -5.03 120.40 113.99 1vr6 s VAL 49 Ca -0.03 0.00 0.22 0.00 -2.93 0.00 0.00 61.98 59.23 1vr6 s VAL 49 Cb 0.00 -1.00 0.33 0.00 -1.53 0.00 0.00 36.38 34.18 1vr6 s VAL 49 CO -0.05 0.00 2.08 0.00 -3.33 0.00 0.00 175.10 173.80 1vr6 h ALA 50 N 2.95 2.17 0.00 1.54 0.00 -2.01 -2.70 119.26 121.21 1vr6 h ALA 50 Ca -0.27 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1vr6 h ALA 50 Cb 1.15 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1vr6 h ALA 50 CO 0.39 -0.30 -0.12 0.38 0.00 0.00 0.00 179.25 179.59 1vr6 h ASP 51 N 0.00 0.00 -0.57 0.00 3.04 -1.97 -0.24 116.42 116.68 1vr6 h ASP 51 Ca 0.11 0.00 -0.04 0.00 -3.24 0.00 0.00 57.03 53.87 1vr6 h ASP 51 Cb 0.47 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.73 1vr6 h ASP 51 CO -0.00 0.12 0.21 0.11 -2.04 0.00 0.00 179.24 177.64 1vr6 h LYS 52 N 0.00 0.86 0.02 4.15 1.79 -1.91 -1.35 116.57 120.12 1vr6 h LYS 52 Ca -0.00 -0.17 -0.27 0.00 -2.18 0.00 0.00 60.65 58.03 1vr6 h LYS 52 Cb 0.35 -0.13 0.02 0.00 -1.58 0.00 0.00 32.23 30.89 1vr6 h LYS 52 CO 0.02 0.76 -1.07 0.74 -1.08 0.00 0.00 179.45 178.81 1vr6 h PHE 53 N 0.78 1.05 0.00 -1.35 0.04 -1.48 -3.15 116.94 112.83 1vr6 h PHE 53 Ca 0.19 -0.58 -0.00 0.00 2.80 0.00 0.00 57.97 60.37 1vr6 h PHE 53 Cb 0.23 -0.11 -0.00 0.00 2.20 0.00 0.00 35.95 38.27 1vr6 h PHE 53 CO 0.01 1.42 -0.01 0.93 -0.60 0.00 0.00 178.31 180.06 1vr6 h GLU 54 N 0.38 0.00 0.00 1.51 5.08 -1.02 -2.59 114.58 117.95 1vr6 h GLU 54 Ca -0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1vr6 h GLU 54 Cb 1.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.98 1vr6 h GLU 54 CO 0.21 0.01 0.00 0.43 -1.00 0.00 0.00 179.01 178.66 1vr6 n SER 55 N -3.61 0.64 -4.77 1.42 7.64 -0.52 -4.84 113.62 109.60 1vr6 n SER 55 Ca -0.03 0.67 -0.40 0.00 1.01 0.00 0.00 58.87 60.13 1vr6 n SER 55 Cb 0.09 -0.80 -0.06 0.00 -1.01 0.00 0.00 64.21 62.43 1vr6 n SER 55 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1vr6 s LEU 56 N -4.45 4.58 0.31 -3.43 1.43 -0.98 -4.96 118.68 111.18 1vr6 s LEU 56 Ca 0.04 1.68 0.01 0.00 -1.03 0.00 0.00 54.13 54.83 1vr6 s LEU 56 Cb 0.09 -3.35 0.55 0.00 0.03 0.00 0.00 46.19 43.50 1vr6 s LEU 56 CO 0.37 0.16 1.92 0.44 0.23 0.00 0.00 176.35 179.47 1vr6 h ASP 57 N 4.53 0.88 0.65 2.29 3.32 -1.89 -2.47 116.42 123.74 1vr6 h ASP 57 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1vr6 h ASP 57 Cb 1.21 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.57 1vr6 h ASP 57 CO 0.67 0.57 -0.03 0.00 -1.72 0.00 0.00 179.24 178.73 1vr6 s VAL 59 N -2.69 5.09 -0.07 0.00 1.01 -0.93 0.18 120.40 122.98 1vr6 s VAL 59 Ca 0.24 0.83 -0.25 0.00 0.00 0.00 0.00 61.98 62.80 1vr6 s VAL 59 Cb 0.20 -3.81 -0.27 0.00 0.00 0.00 0.00 36.38 32.50 1vr6 s VAL 59 CO 0.49 0.10 0.91 -0.08 0.00 0.00 0.00 175.10 176.51 1vr6 h GLU 60 N 8.05 0.18 -2.85 2.72 4.81 -0.60 -3.45 114.58 123.43 1vr6 h GLU 60 Ca -0.29 -0.26 -0.00 0.00 -0.13 0.00 0.00 59.36 58.68 1vr6 h GLU 60 Cb 1.14 0.09 -0.13 0.00 0.63 0.00 0.00 28.75 30.48 1vr6 h GLU 60 CO 0.70 1.07 0.25 -1.54 -0.73 0.00 0.00 179.01 178.76 1vr6 s SER 61 N -6.54 -0.54 -0.11 1.04 1.04 -0.99 -5.02 113.70 102.58 1vr6 s SER 61 Ca -0.16 0.03 0.02 0.00 0.48 0.00 0.00 55.95 56.32 1vr6 s SER 61 Cb -0.00 0.57 0.02 0.00 0.10 0.00 0.00 66.02 66.70 1vr6 s SER 61 CO 0.76 -0.90 -0.15 -0.69 0.98 0.00 0.00 173.24 173.24 1vr6 s VAL 62 N -3.54 1.48 -0.24 5.02 1.01 -1.26 -0.77 120.40 122.09 1vr6 s VAL 62 Ca 0.01 -0.63 -0.14 0.00 0.00 0.00 0.00 61.98 61.23 1vr6 s VAL 62 Cb -0.01 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 1vr6 s VAL 62 CO -0.11 0.44 0.30 -0.69 0.00 0.00 0.00 175.10 175.03 1vr6 s VAL 63 N 1.03 5.25 -0.40 2.92 1.01 0.17 -4.94 120.40 125.44 1vr6 s VAL 63 Ca -0.06 0.46 -0.26 0.00 0.00 0.00 0.00 61.98 62.12 1vr6 s VAL 63 Cb -0.15 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.62 1vr6 s VAL 63 CO -0.02 0.25 0.95 -0.13 0.00 0.00 0.00 175.10 176.14 1vr6 s ARG 64 N 1.54 3.77 0.16 2.72 0.52 -1.26 -0.85 118.95 125.54 1vr6 s ARG 64 Ca 0.13 0.50 0.12 0.00 -0.52 0.00 0.00 55.73 55.96 1vr6 s ARG 64 Cb -0.15 -3.84 -0.09 0.00 0.52 0.00 0.00 34.95 31.39 1vr6 s ARG 64 CO 0.08 -1.04 1.22 0.28 0.02 0.00 0.00 175.30 175.85 1vr6 h VAL 65 N 5.91 1.12 -3.39 3.52 2.07 -1.70 -3.46 116.25 120.32 1vr6 h VAL 65 Ca -0.23 -2.67 -0.66 0.00 0.82 0.00 0.00 66.70 63.95 1vr6 h VAL 65 Cb 1.08 2.52 -0.14 0.00 -1.52 0.00 0.00 31.29 33.23 1vr6 h VAL 65 CO 1.01 0.64 -0.65 -0.76 0.02 0.00 0.00 177.57 177.82 1vr6 s LEU 66 N -6.42 3.46 0.57 2.57 1.43 -1.26 -5.08 118.68 113.96 1vr6 s LEU 66 Ca 0.01 -0.06 -0.18 0.00 -1.03 0.00 0.00 54.13 52.88 1vr6 s LEU 66 Cb 0.09 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 1vr6 s LEU 66 CO 0.79 0.26 1.09 -1.59 0.23 0.00 0.00 176.35 177.13 1vr6 s LYS 67 N -1.70 3.30 0.00 1.70 -2.85 -1.26 -4.94 119.74 113.99 1vr6 s LYS 67 Ca 0.21 1.42 0.13 0.00 -1.00 0.00 0.00 55.97 56.72 1vr6 s LYS 67 Cb -0.11 -2.02 0.51 0.00 -2.06 0.00 0.00 37.83 34.15 1vr6 s LYS 67 CO 0.12 -0.86 1.37 -0.35 0.10 0.00 0.00 175.35 175.73 1vr6 n PRO 68 N -1.67 1.52 -4.28 1.78 -0.04 -1.26 -4.80 135.00 126.25 1vr6 n PRO 68 Ca 0.10 -0.80 -0.19 0.00 -0.04 0.00 0.00 63.50 62.57 1vr6 n PRO 68 Cb 0.52 -1.26 -0.11 0.00 -0.04 0.00 0.00 33.50 32.60 1vr6 n PRO 68 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1vr6 s TYR 69 N -1.76 1.55 0.00 0.54 -0.85 -1.26 -5.00 117.35 110.58 1vr6 s TYR 69 Ca 0.23 -0.54 0.00 0.00 -0.52 0.00 0.00 57.07 56.24 1vr6 s TYR 69 Cb 0.12 -0.79 0.00 0.00 0.38 0.00 0.00 41.96 41.67 1vr6 s TYR 69 CO 0.17 0.22 0.00 1.63 -1.52 0.00 0.00 175.55 176.05 1vr6 n LYS 70 N 0.36 0.00 0.05 -3.49 4.76 -1.26 -4.81 118.16 113.78 1vr6 n LYS 70 Ca -0.14 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.30 1vr6 n LYS 70 Cb 0.57 -0.36 0.31 0.00 -1.84 0.00 0.00 35.03 33.71 1vr6 n LYS 70 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1vr6 h LEU 71 N 0.00 0.37 -1.00 -0.35 3.38 -1.97 -1.86 115.31 113.88 1vr6 h LEU 71 Ca 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1vr6 h LEU 71 Cb 0.08 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1vr6 h LEU 71 CO 0.00 0.53 -0.06 1.33 0.09 0.00 0.00 178.44 180.34 1vr6 n VAL 72 N -4.23 0.00 -3.23 1.22 0.24 -1.26 -4.83 118.33 106.25 1vr6 n VAL 72 Ca 0.00 -0.26 -0.38 0.00 -2.04 0.00 0.00 64.34 61.66 1vr6 n VAL 72 Cb 0.30 0.62 -0.06 0.00 -1.47 0.00 0.00 33.84 33.23 1vr6 n VAL 72 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1vr6 s SER 73 N -2.10 7.06 0.54 -1.34 1.04 -0.70 -3.29 113.70 114.92 1vr6 s SER 73 Ca 0.34 1.30 0.31 0.00 0.48 0.00 0.00 55.95 58.38 1vr6 s SER 73 Cb 0.20 -2.37 1.51 0.00 0.10 0.00 0.00 66.02 65.46 1vr6 s SER 73 CO 0.37 0.20 2.07 -0.09 0.98 0.00 0.00 173.24 176.77 1vr6 h ARG 74 N 4.18 0.00 -0.78 4.02 2.43 -1.44 -2.16 114.38 120.64 1vr6 h ARG 74 Ca -0.49 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 58.75 1vr6 h ARG 74 Cb 1.21 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.69 1vr6 h ARG 74 CO 0.64 0.09 0.45 1.49 -1.51 0.00 0.00 179.97 181.14 1vr6 h GLU 75 N 0.00 0.79 0.00 0.20 4.81 -1.90 -1.93 114.58 116.55 1vr6 h GLU 75 Ca -0.00 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1vr6 h GLU 75 Cb 0.37 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 1vr6 h GLU 75 CO 0.01 0.52 -0.96 0.35 -0.73 0.00 0.00 179.01 178.20 1vr6 h PHE 76 N 0.81 0.00 -1.52 0.92 3.57 -1.65 -3.42 116.94 115.66 1vr6 h PHE 76 Ca 0.35 0.00 -0.36 0.00 3.53 0.00 0.00 57.97 61.49 1vr6 h PHE 76 Cb 0.23 0.00 -0.26 0.00 2.79 0.00 0.00 35.95 38.70 1vr6 h PHE 76 CO -0.06 0.09 -0.73 1.58 -2.23 0.00 0.00 178.31 176.96 1vr6 n HIS 77 N -2.75 -2.39 0.24 0.41 -0.00 -0.86 -5.02 115.22 104.85 1vr6 n HIS 77 Ca -0.01 -2.33 0.10 0.00 0.46 0.00 0.00 57.72 55.94 1vr6 n HIS 77 Cb 0.59 0.87 0.61 0.00 -0.12 0.00 0.00 29.99 31.94 1vr6 n HIS 77 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1vr6 h PRO 78 N 5.06 0.00 -6.62 1.57 0.11 -1.62 -3.38 132.00 127.13 1vr6 h PRO 78 Ca 0.12 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.71 1vr6 h PRO 78 Cb 1.01 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.13 1vr6 h PRO 78 CO 0.22 0.18 0.56 -1.21 -0.21 0.00 0.00 178.00 177.54 1vr6 s GLU 79 N -4.07 4.48 0.32 1.05 8.01 -1.26 -4.96 118.70 122.27 1vr6 s GLU 79 Ca -0.02 1.84 -0.28 0.00 0.01 0.00 0.00 54.97 56.52 1vr6 s GLU 79 Cb 0.13 -3.27 -0.13 0.00 -4.31 0.00 0.00 34.13 26.55 1vr6 s GLU 79 CO 0.62 -0.13 1.24 -0.25 0.01 0.00 0.00 175.26 176.75 1vr6 n ASP 80 N 2.87 2.45 -4.68 -0.19 8.00 -1.26 -4.84 116.55 118.89 1vr6 n ASP 80 Ca 0.05 1.20 -0.41 0.00 0.71 0.00 0.00 54.79 56.34 1vr6 n ASP 80 Cb 0.45 -1.44 -0.04 0.00 -0.02 0.00 0.00 41.12 40.07 1vr6 n ASP 80 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1vr6 s THR 81 N -1.02 4.91 -0.18 -3.53 2.01 0.06 -5.02 115.64 112.86 1vr6 s THR 81 Ca 0.57 1.63 0.01 0.00 0.31 0.00 0.00 61.69 64.21 1vr6 s THR 81 Cb -0.60 -4.13 0.03 0.00 0.01 0.00 0.00 72.50 67.80 1vr6 s THR 81 CO 0.61 0.07 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.78 1vr6 s VAL 82 N 1.88 1.76 -0.42 3.82 1.01 -1.26 -4.23 120.40 122.96 1vr6 s VAL 82 Ca 0.39 -0.90 -0.26 0.00 0.00 0.00 0.00 61.98 61.21 1vr6 s VAL 82 Cb -0.17 -1.71 0.02 0.00 0.00 0.00 0.00 36.38 34.53 1vr6 s VAL 82 CO 0.14 0.36 0.94 -0.63 0.00 0.00 0.00 175.10 175.91 1vr6 s ILE 83 N 1.38 4.51 -0.44 2.22 1.01 -0.15 -4.89 121.20 124.85 1vr6 s ILE 83 Ca 0.02 0.98 -0.20 0.00 0.00 0.00 0.00 60.65 61.46 1vr6 s ILE 83 Cb -0.14 -4.40 0.02 0.00 0.01 0.00 0.00 42.46 37.95 1vr6 s ILE 83 CO -0.10 -0.71 0.58 -0.62 0.00 0.00 0.00 174.94 174.09 1vr6 s ASP 84 N 2.10 6.28 0.39 3.58 -1.08 -1.26 -1.18 116.67 125.50 1vr6 s ASP 84 Ca 0.38 -0.46 0.25 0.00 -0.52 0.00 0.00 52.55 52.20 1vr6 s ASP 84 Cb -0.11 -2.29 0.60 0.00 -1.46 0.00 0.00 42.92 39.66 1vr6 s ASP 84 CO 0.23 -0.72 1.70 -0.07 0.52 0.00 0.00 175.17 176.82 1vr6 h LEU 85 N 9.50 0.00 0.00 -1.34 3.38 -1.06 -3.48 115.31 122.30 1vr6 h LEU 85 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1vr6 h LEU 85 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1vr6 h LEU 85 CO 0.87 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.01 1vr6 n GLY 86 N 0.98 2.44 0.01 0.83 0.00 -1.26 -4.78 105.19 103.41 1vr6 n GLY 86 Ca 0.04 -0.57 0.10 0.00 0.00 0.00 0.00 46.02 45.59 1vr6 n GLY 86 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1vr6 n ASP 87 N 0.00 0.62 -4.32 1.61 5.75 -1.26 -4.93 116.55 114.01 1vr6 n ASP 87 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 54.79 54.46 1vr6 n ASP 87 Cb 0.00 1.88 -0.16 0.00 -1.03 0.00 0.00 41.12 41.81 1vr6 n ASP 87 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1vr6 s VAL 88 N -3.33 2.37 -0.14 2.12 1.01 -1.26 -5.12 120.40 116.04 1vr6 s VAL 88 Ca -0.07 -0.95 -0.02 0.00 0.00 0.00 0.00 61.98 60.94 1vr6 s VAL 88 Cb 0.12 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 1vr6 s VAL 88 CO 0.80 0.57 -0.08 -0.54 0.00 0.00 0.00 175.10 175.84 1vr6 s LYS 89 N -0.20 3.53 -0.28 2.72 1.02 -1.26 -0.33 119.74 124.93 1vr6 s LYS 89 Ca -0.02 -0.60 -0.04 0.00 0.02 0.00 0.00 55.97 55.33 1vr6 s LYS 89 Cb -0.13 -2.78 0.03 0.00 -0.52 0.00 0.00 37.83 34.42 1vr6 s LYS 89 CO 0.03 0.23 0.02 0.42 -0.92 0.00 0.00 175.35 175.13 1vr6 s ILE 90 N 0.36 3.37 -5.00 2.17 1.01 -0.32 -4.82 121.20 117.97 1vr6 s ILE 90 Ca -0.07 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 59.58 1vr6 s ILE 90 Cb -0.15 -2.79 0.00 0.00 0.01 0.00 0.00 42.46 39.53 1vr6 s ILE 90 CO 0.04 0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.65 1vr6 n GLY 91 N 4.74 0.94 3.64 6.18 0.00 -1.26 -0.98 105.19 118.45 1vr6 n GLY 91 Ca -0.15 -1.90 -0.51 0.00 0.00 0.00 0.00 46.02 43.46 1vr6 n GLY 91 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1vr6 n ASN 92 N 3.00 2.29 0.00 1.61 2.04 -1.26 -0.80 115.26 122.14 1vr6 n ASN 92 Ca 0.00 1.09 0.00 0.00 -0.44 0.00 0.00 54.58 55.23 1vr6 n ASN 92 Cb 0.00 -1.25 0.00 0.00 -2.53 0.00 0.00 39.78 36.00 1vr6 n ASN 92 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1vr6 n GLY 93 N 3.24 2.85 3.83 4.83 0.00 -1.26 -5.08 105.19 113.61 1vr6 n GLY 93 Ca 0.20 -0.80 -0.25 0.00 0.00 0.00 0.00 46.02 45.17 1vr6 n GLY 93 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vr6 s TYR 94 N -0.88 3.19 -0.20 1.61 2.02 0.02 -0.52 117.35 122.59 1vr6 s TYR 94 Ca 0.00 -0.03 -0.00 0.00 -0.37 0.00 0.00 57.07 56.67 1vr6 s TYR 94 Cb 0.00 -1.50 0.05 0.00 -0.40 0.00 0.00 41.96 40.11 1vr6 s TYR 94 CO 0.00 0.52 -0.05 0.12 -1.57 0.00 0.00 175.55 174.57 1vr6 s PHE 95 N -1.86 2.04 -0.22 2.71 5.36 -0.09 -4.62 117.98 121.29 1vr6 s PHE 95 Ca 0.32 -1.43 -0.08 0.00 -0.96 0.00 0.00 56.93 54.78 1vr6 s PHE 95 Cb -0.10 -1.45 -0.04 0.00 -0.34 0.00 0.00 43.02 41.10 1vr6 s PHE 95 CO 0.25 -0.71 0.08 0.99 -1.46 0.00 0.00 175.22 174.37 1vr6 s THR 96 N 1.52 4.71 -0.28 0.12 2.01 0.15 -0.97 115.64 122.90 1vr6 s THR 96 Ca -0.03 -0.05 -0.14 0.00 0.31 0.00 0.00 61.69 61.79 1vr6 s THR 96 Cb -0.17 -3.17 -0.04 0.00 0.01 0.00 0.00 72.50 69.13 1vr6 s THR 96 CO -0.07 0.39 0.31 -0.63 -0.69 0.00 0.00 174.62 173.93 1vr6 s ILE 97 N 1.00 5.22 -0.14 1.82 1.01 -0.15 -1.34 121.20 128.61 1vr6 s ILE 97 Ca 0.05 0.38 -0.02 0.00 0.00 0.00 0.00 60.65 61.06 1vr6 s ILE 97 Cb -0.14 -3.66 -0.02 0.00 0.01 0.00 0.00 42.46 38.65 1vr6 s ILE 97 CO 0.03 0.16 -0.08 -0.63 0.00 0.00 0.00 174.94 174.42 1vr6 s ILE 98 N 1.97 3.55 0.05 2.92 1.01 -0.22 -4.28 121.20 126.19 1vr6 s ILE 98 Ca 0.12 -0.48 -0.15 0.00 0.00 0.00 0.00 60.65 60.14 1vr6 s ILE 98 Cb -0.16 -2.53 0.02 0.00 0.01 0.00 0.00 42.46 39.80 1vr6 s ILE 98 CO 0.10 0.51 0.33 0.00 0.00 0.00 0.00 174.94 175.89 1vr6 s ALA 99 N 0.33 -0.76 0.00 9.38 0.00 -0.84 -0.69 121.76 129.17 1vr6 s ALA 99 Ca -0.07 0.07 0.00 0.00 0.00 0.00 0.00 51.96 51.96 1vr6 s ALA 99 Cb -0.15 0.34 0.00 0.00 0.00 0.00 0.00 23.12 23.31 1vr6 s ALA 99 CO 0.04 -0.43 0.00 0.41 0.00 0.00 0.00 175.76 175.78 1vr6 n GLY 100 N 0.53 -0.02 3.85 0.00 0.00 -1.04 -1.36 105.19 107.15 1vr6 n GLY 100 Ca -0.18 -1.48 -0.31 0.00 0.00 0.00 0.00 46.02 44.04 1vr6 n GLY 100 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vr6 s PRO 101 N -1.74 3.27 0.11 1.61 0.04 -0.90 -1.41 135.00 135.99 1vr6 s PRO 101 Ca 0.00 0.84 -0.19 0.00 0.04 0.00 0.00 61.00 61.68 1vr6 s PRO 101 Cb 0.00 -2.04 -0.06 0.00 0.04 0.00 0.00 34.50 32.44 1vr6 s PRO 101 CO 0.00 -0.83 1.71 0.00 0.04 0.00 0.00 177.00 177.92 1vr6 s SER 103 N -5.53 1.28 -0.27 0.00 1.04 -1.26 -1.58 113.70 107.39 1vr6 s SER 103 Ca -0.13 -0.20 -0.29 0.00 0.48 0.00 0.00 55.95 55.81 1vr6 s SER 103 Cb 0.08 -0.20 -0.01 0.00 0.10 0.00 0.00 66.02 65.99 1vr6 s SER 103 CO 0.71 0.12 1.38 -0.69 0.98 0.00 0.00 173.24 175.73 1vr6 s VAL 104 N -0.13 4.04 -0.25 5.02 1.01 -0.28 -4.79 120.40 125.03 1vr6 s VAL 104 Ca 0.02 1.18 0.20 0.00 0.00 0.00 0.00 61.98 63.38 1vr6 s VAL 104 Cb -0.06 -4.03 -0.28 0.00 0.00 0.00 0.00 36.38 32.01 1vr6 s VAL 104 CO -0.00 -0.40 0.53 -0.62 0.00 0.00 0.00 175.10 174.61 1vr6 n GLU 105 N 7.33 0.61 -3.76 2.72 1.02 -1.26 -4.33 120.64 122.96 1vr6 n GLU 105 Ca 0.16 -0.14 0.03 0.00 -0.02 0.00 0.00 57.16 57.19 1vr6 n GLU 105 Cb 0.46 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 1vr6 n GLU 105 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1vr6 s GLY 106 N -3.92 -0.33 -0.07 0.62 0.00 -1.26 -5.04 107.32 97.31 1vr6 s GLY 106 Ca -0.04 0.52 -0.25 0.00 0.00 0.00 0.00 44.72 44.95 1vr6 s GLY 106 CO 0.82 2.69 0.98 -0.09 0.00 0.00 0.00 173.10 177.50 1vr6 h ARG 107 N 2.00 -0.04 -0.88 2.90 2.43 -1.97 -3.20 114.38 115.61 1vr6 h ARG 107 Ca -0.28 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.88 1vr6 h ARG 107 Cb 1.19 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.71 1vr6 h ARG 107 CO 0.30 0.60 0.48 0.93 -1.51 0.00 0.00 179.97 180.77 1vr6 h GLU 108 N -0.76 1.23 -0.67 0.20 5.08 -1.98 0.07 114.58 117.76 1vr6 h GLU 108 Ca -0.00 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.15 1vr6 h GLU 108 Cb 0.67 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 1vr6 h GLU 108 CO 0.01 0.90 0.18 0.00 -1.00 0.00 0.00 179.01 179.10 1vr6 h MET 109 N 1.24 1.04 -0.16 2.33 -0.00 -1.97 0.73 114.93 118.14 1vr6 h MET 109 Ca 0.31 -0.23 -0.22 0.00 -0.00 0.00 0.00 59.70 59.57 1vr6 h MET 109 Cb 0.03 -0.15 0.01 0.00 -0.00 0.00 0.00 31.60 31.49 1vr6 h MET 109 CO -0.05 0.91 -0.76 1.25 -0.00 0.00 0.00 176.91 178.26 1vr6 h LEU 110 N 0.99 0.90 -0.21 -0.10 5.85 -1.40 -1.54 115.31 119.82 1vr6 h LEU 110 Ca 0.21 -0.58 -0.00 0.00 0.84 0.00 0.00 57.88 58.35 1vr6 h LEU 110 Cb 0.33 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1vr6 h LEU 110 CO -0.00 1.38 0.12 0.24 -0.34 0.00 0.00 178.44 179.84 1vr6 h MET 111 N 0.52 0.29 -0.37 1.25 2.86 -0.88 0.35 114.93 118.95 1vr6 h MET 111 Ca -0.05 -0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.64 1vr6 h MET 111 Cb 1.38 -0.06 -0.09 0.00 0.06 0.00 0.00 31.60 32.89 1vr6 h MET 111 CO 0.15 0.25 -0.36 0.93 1.06 0.00 0.00 176.91 178.95 1vr6 h GLU 112 N 0.24 -0.28 -0.40 1.72 5.08 -0.70 0.20 114.58 120.44 1vr6 h GLU 112 Ca 0.07 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1vr6 h GLU 112 Cb 0.04 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1vr6 h GLU 112 CO -0.01 -0.19 0.21 1.15 -1.00 0.00 0.00 179.01 179.16 1vr6 h THR 113 N -0.29 1.16 -0.43 1.13 2.02 -0.92 0.17 112.91 115.75 1vr6 h THR 113 Ca 0.15 -0.44 -0.13 0.00 0.77 0.00 0.00 66.41 66.77 1vr6 h THR 113 Cb 0.56 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1vr6 h THR 113 CO -0.53 0.17 -0.23 0.00 0.37 0.00 0.00 175.52 175.30 1vr6 h ALA 114 N 1.06 0.78 -0.10 6.16 0.00 -0.68 0.55 119.26 127.03 1vr6 h ALA 114 Ca 0.14 -0.39 0.04 0.00 0.00 0.00 0.00 54.91 54.70 1vr6 h ALA 114 Cb 0.09 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1vr6 h ALA 114 CO -0.02 0.65 -0.16 1.25 0.00 0.00 0.00 179.25 180.98 1vr6 h HIS 115 N 0.75 -0.41 -0.47 0.00 6.17 -0.09 0.17 115.15 121.27 1vr6 h HIS 115 Ca 0.10 0.02 -0.05 0.00 0.71 0.00 0.00 60.37 61.15 1vr6 h HIS 115 Cb 0.78 0.20 -0.02 0.00 2.52 0.00 0.00 27.41 30.89 1vr6 h HIS 115 CO 0.05 -0.23 0.10 0.35 0.71 0.00 0.00 177.93 178.90 1vr6 h PHE 116 N -0.21 0.82 -0.30 5.26 3.57 -0.22 -2.57 116.94 123.28 1vr6 h PHE 116 Ca 0.09 -0.11 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 1vr6 h PHE 116 Cb 0.33 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 1vr6 h PHE 116 CO -0.26 0.75 0.00 -0.07 -2.23 0.00 0.00 178.31 176.50 1vr6 h LEU 117 N 0.65 0.52 -0.70 0.59 3.38 -0.78 -3.08 115.31 115.90 1vr6 h LEU 117 Ca 0.15 -0.31 0.06 0.00 0.09 0.00 0.00 57.88 57.87 1vr6 h LEU 117 Cb 0.36 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 1vr6 h LEU 117 CO 0.01 0.70 0.39 0.77 0.09 0.00 0.00 178.44 180.40 1vr6 h SER 118 N 0.33 0.58 -0.23 -0.43 4.64 -0.52 -1.45 113.55 116.47 1vr6 h SER 118 Ca 0.09 0.03 0.07 0.00 -0.47 0.00 0.00 61.79 61.50 1vr6 h SER 118 Cb 0.43 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 1vr6 h SER 118 CO 0.02 0.37 0.19 -0.33 -0.87 0.00 0.00 176.83 176.20 1vr6 h GLU 119 N 0.71 0.00 -0.01 4.77 3.07 -1.37 0.11 114.58 121.86 1vr6 h GLU 119 Ca 0.31 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.17 1vr6 h GLU 119 Cb 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1vr6 h GLU 119 CO -0.19 0.00 -0.01 1.28 -1.40 0.00 0.00 179.01 178.69 1vr6 n LEU 120 N -4.23 0.81 0.00 1.33 4.77 -0.58 -4.93 117.00 114.17 1vr6 n LEU 120 Ca 0.03 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 1vr6 n LEU 120 Cb 0.33 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1vr6 n LEU 120 CO 0.33 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1vr6 n GLY 121 N 1.12 0.75 3.72 -0.72 0.00 0.02 -5.05 105.19 105.04 1vr6 n GLY 121 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1vr6 n GLY 121 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vr6 s VAL 122 N -2.53 3.86 0.00 1.61 1.01 -0.99 -4.90 120.40 118.46 1vr6 s VAL 122 Ca 0.00 1.41 0.00 0.00 0.00 0.00 0.00 61.98 63.39 1vr6 s VAL 122 Cb 0.00 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.48 1vr6 s VAL 122 CO 0.00 0.15 0.67 0.29 0.00 0.00 0.00 175.10 176.21 1vr6 n LYS 123 N 3.45 0.90 -3.96 2.72 4.01 -1.26 -3.95 118.16 120.07 1vr6 n LYS 123 Ca 0.07 -0.89 -0.30 0.00 -0.51 0.00 0.00 58.31 56.69 1vr6 n LYS 123 Cb 0.46 -0.91 -0.16 0.00 -0.51 0.00 0.00 35.03 33.90 1vr6 n LYS 123 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1vr6 s VAL 124 N -0.43 1.47 -0.24 -0.18 1.01 -1.26 -0.28 120.40 120.49 1vr6 s VAL 124 Ca 0.00 -0.88 -0.08 0.00 0.00 0.00 0.00 61.98 61.02 1vr6 s VAL 124 Cb 0.00 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 1vr6 s VAL 124 CO 0.00 0.16 0.10 -0.22 0.00 0.00 0.00 175.10 175.14 1vr6 s LEU 125 N 1.47 3.71 0.19 3.92 2.96 0.15 -1.98 118.68 129.11 1vr6 s LEU 125 Ca -0.00 -0.07 0.05 0.00 -0.22 0.00 0.00 54.13 53.89 1vr6 s LEU 125 Cb -0.16 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 1vr6 s LEU 125 CO -0.08 0.02 0.20 0.00 -1.32 0.00 0.00 176.35 175.17 1vr6 s ARG 126 N 1.29 3.05 -0.30 1.98 1.70 -0.46 -0.81 118.95 125.40 1vr6 s ARG 126 Ca 0.06 -0.87 -0.24 0.00 -0.47 0.00 0.00 55.73 54.21 1vr6 s ARG 126 Cb -0.15 -2.70 0.20 0.00 -0.57 0.00 0.00 34.95 31.74 1vr6 s ARG 126 CO 0.05 0.46 1.47 0.20 -1.08 0.00 0.00 175.30 176.40 1vr6 s GLY 127 N -3.42 0.46 -0.02 3.88 0.00 -1.10 -3.66 107.32 103.45 1vr6 s GLY 127 Ca 0.32 3.67 -0.19 0.00 0.00 0.00 0.00 44.72 48.52 1vr6 s GLY 127 CO 0.25 2.06 0.55 -0.32 0.00 0.00 0.00 173.10 175.64 1vr6 s GLY 128 N 0.12 2.56 -0.20 0.20 0.00 -0.61 -4.51 107.32 104.88 1vr6 s GLY 128 Ca 0.06 -0.04 0.07 0.00 0.00 0.00 0.00 44.72 44.81 1vr6 s GLY 128 CO -0.16 0.67 -0.09 0.00 0.00 0.00 0.00 173.10 173.52 1vr6 n ALA 129 N 2.74 1.55 -3.23 3.20 0.00 -1.26 -1.12 120.51 122.38 1vr6 n ALA 129 Ca -0.08 -1.02 -0.32 0.00 0.00 0.00 0.00 53.44 52.02 1vr6 n ALA 129 Cb 0.51 -0.05 -0.16 0.00 0.00 0.00 0.00 19.45 19.75 1vr6 n ALA 129 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1vr6 s TYR 130 N -2.43 2.68 -0.01 0.00 1.51 -1.26 -0.87 117.35 116.97 1vr6 s TYR 130 Ca -0.21 -0.93 0.04 0.00 -1.01 0.00 0.00 57.07 54.96 1vr6 s TYR 130 Cb 0.07 -1.78 -0.01 0.00 -0.11 0.00 0.00 41.96 40.12 1vr6 s TYR 130 CO 0.59 -0.37 -0.14 0.15 -1.11 0.00 0.00 175.55 174.67 1vr6 s LYS 131 N 0.43 1.16 0.08 -0.62 -0.14 0.17 -4.87 119.74 115.96 1vr6 s LYS 131 Ca -0.14 -0.49 -0.31 0.00 -1.36 0.00 0.00 55.97 53.68 1vr6 s LYS 131 Cb -0.17 -1.11 -0.10 0.00 -1.68 0.00 0.00 37.83 34.78 1vr6 s LYS 131 CO 0.06 0.28 1.86 -2.14 -0.76 0.00 0.00 175.35 174.65 1vr6 s PRO 132 N -0.25 4.14 0.21 -1.68 0.02 -1.26 -4.66 135.00 131.53 1vr6 s PRO 132 Ca 0.04 2.57 -0.32 0.00 0.02 0.00 0.00 61.00 63.31 1vr6 s PRO 132 Cb -0.06 -3.81 -0.13 0.00 0.02 0.00 0.00 34.50 30.52 1vr6 s PRO 132 CO -0.00 -0.88 1.64 2.89 -0.33 0.00 0.00 177.00 180.32 1vr6 n ARG 133 N 6.40 2.54 0.00 5.54 0.00 -1.26 -4.94 116.66 124.94 1vr6 n ARG 133 Ca 0.18 0.91 0.00 0.00 -0.00 0.00 0.00 57.85 58.95 1vr6 n ARG 133 Cb 0.39 -2.72 0.00 0.00 -0.00 0.00 0.00 32.46 30.14 1vr6 n ARG 133 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1vr6 n THR 134 N 3.38 0.00 -2.29 8.89 -1.04 -1.26 -5.06 114.28 116.90 1vr6 n THR 134 Ca 0.15 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.73 1vr6 n THR 134 Cb 0.33 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.82 1vr6 n THR 134 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1vr6 s SER 135 N 0.48 6.88 -0.34 8.00 1.04 -1.26 -4.86 113.70 123.64 1vr6 s SER 135 Ca 0.00 1.94 -0.34 0.00 0.48 0.00 0.00 55.95 58.03 1vr6 s SER 135 Cb 0.00 -2.55 -0.10 0.00 0.10 0.00 0.00 66.02 63.47 1vr6 s SER 135 CO 0.00 -0.75 2.21 -2.65 0.98 0.00 0.00 173.24 173.02 1vr6 n PRO 136 N 6.12 1.18 -3.82 4.02 -0.02 -1.26 -4.98 135.00 136.24 1vr6 n PRO 136 Ca 0.14 0.31 -0.04 0.00 -2.02 0.00 0.00 63.50 61.89 1vr6 n PRO 136 Cb 0.44 -2.58 0.02 0.00 -0.02 0.00 0.00 33.50 31.37 1vr6 n PRO 136 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1vr6 n SER 138 N 10.25 -1.85 -4.69 2.55 3.41 -1.26 -5.19 113.62 116.84 1vr6 n SER 138 Ca 0.40 -2.06 -0.42 0.00 -0.26 0.00 0.00 58.87 56.54 1vr6 n SER 138 Cb 0.26 3.03 -0.03 0.00 -0.26 0.00 0.00 64.21 67.21 1vr6 n SER 138 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1vr6 s PHE 139 N -2.17 3.52 -0.11 7.33 5.36 -1.26 -4.94 117.98 125.71 1vr6 s PHE 139 Ca 0.21 1.45 0.15 0.00 -0.96 0.00 0.00 56.93 57.78 1vr6 s PHE 139 Cb -0.03 -3.06 -0.07 0.00 -0.34 0.00 0.00 43.02 39.52 1vr6 s PHE 139 CO 0.07 -0.15 1.10 -0.56 -1.46 0.00 0.00 175.22 174.23 1vr6 h GLN 140 N 7.07 0.00 0.00 10.12 3.07 -1.92 -3.45 115.11 130.00 1vr6 h GLN 140 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.40 1vr6 h GLN 140 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.72 1vr6 h GLN 140 CO 0.82 0.45 0.00 0.41 0.09 0.00 0.00 178.83 180.59 1vr6 n GLY 141 N 1.33 0.94 0.50 0.06 0.00 -1.26 0.46 105.19 107.21 1vr6 n GLY 141 Ca -0.04 -1.84 0.10 0.00 0.00 0.00 0.00 46.02 44.24 1vr6 n GLY 141 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vr6 n LEU 142 N -0.49 1.49 0.00 0.99 7.99 -0.84 -4.87 117.00 121.28 1vr6 n LEU 142 Ca 0.00 -0.63 0.00 0.00 -0.01 0.00 0.00 56.01 55.37 1vr6 n LEU 142 Cb 0.00 -0.10 0.00 0.00 -0.11 0.00 0.00 43.42 43.21 1vr6 n LEU 142 CO 0.00 0.31 0.00 0.61 -1.51 0.00 0.00 177.39 176.80 1vr6 n GLY 143 N 1.09 3.26 0.22 -0.72 0.00 -0.05 -2.95 105.19 106.04 1vr6 n GLY 143 Ca 0.16 -0.20 -0.02 0.00 0.00 0.00 0.00 46.02 45.95 1vr6 n GLY 143 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1vr6 h GLU 144 N 0.00 0.35 -0.89 1.61 4.81 -1.95 -2.11 114.58 116.39 1vr6 h GLU 144 Ca 0.00 -0.14 0.04 0.00 -0.13 0.00 0.00 59.36 59.13 1vr6 h GLU 144 Cb 0.00 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.31 1vr6 h GLU 144 CO 0.00 0.64 0.57 0.87 -0.73 0.00 0.00 179.01 180.36 1vr6 h LYS 145 N 0.30 1.07 -0.73 1.92 1.57 -1.94 0.27 116.57 119.03 1vr6 h LYS 145 Ca 0.04 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1vr6 h LYS 145 Cb 0.72 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 32.75 1vr6 h LYS 145 CO 0.05 0.71 0.47 0.78 -0.57 0.00 0.00 179.45 180.89 1vr6 h GLY 146 N 1.10 1.04 1.52 3.86 0.00 -1.37 -0.03 103.07 109.19 1vr6 h GLY 146 Ca 0.36 -0.40 -0.20 0.00 0.00 0.00 0.00 47.33 47.10 1vr6 h GLY 146 CO -0.13 0.39 -0.78 1.41 0.00 0.00 0.00 176.54 177.43 1vr6 h LEU 147 N 1.00 0.56 -0.67 3.11 3.38 -1.01 -2.10 115.31 119.58 1vr6 h LEU 147 Ca 0.27 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.87 1vr6 h LEU 147 Cb -0.09 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.45 1vr6 h LEU 147 CO -0.06 1.15 0.43 -0.33 0.09 0.00 0.00 178.44 179.72 1vr6 h GLU 148 N 0.31 0.83 -0.47 1.13 5.08 -0.03 0.25 114.58 121.69 1vr6 h GLU 148 Ca -0.04 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.13 1vr6 h GLU 148 Cb 1.38 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 1vr6 h GLU 148 CO 0.14 0.55 -0.23 1.88 -1.00 0.00 0.00 179.01 180.35 1vr6 h TYR 149 N 0.86 1.11 -0.06 4.33 0.05 -0.97 -0.30 116.97 121.99 1vr6 h TYR 149 Ca 0.26 -0.27 0.02 0.00 0.05 0.00 0.00 58.73 58.78 1vr6 h TYR 149 Cb -0.04 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.42 1vr6 h TYR 149 CO -0.04 1.09 -0.06 -0.07 -1.05 0.00 0.00 178.16 178.03 1vr6 h LEU 150 N 0.83 -0.19 -0.30 3.88 3.38 -1.18 0.17 115.31 121.91 1vr6 h LEU 150 Ca 0.11 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.13 1vr6 h LEU 150 Cb 0.80 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 1vr6 h LEU 150 CO 0.07 -0.08 0.15 -0.09 0.09 0.00 0.00 178.44 178.58 1vr6 h ARG 151 N -0.08 0.31 0.12 1.13 9.65 -0.85 -0.77 114.38 123.89 1vr6 h ARG 151 Ca 0.05 -0.02 0.01 0.00 -1.10 0.00 0.00 59.98 58.92 1vr6 h ARG 151 Cb 0.14 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.64 1vr6 h ARG 151 CO -0.11 0.20 -0.15 0.93 2.80 0.00 0.00 179.97 183.64 1vr6 h GLU 152 N 0.32 -0.31 -0.62 0.20 5.08 -0.87 -1.09 114.58 117.30 1vr6 h GLU 152 Ca 0.13 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1vr6 h GLU 152 Cb 0.04 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1vr6 h GLU 152 CO -0.08 -0.20 0.29 0.00 -1.00 0.00 0.00 179.01 178.01 1vr6 h ALA 153 N 0.52 1.35 -0.01 3.43 0.00 -0.60 -1.93 119.26 122.02 1vr6 h ALA 153 Ca 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1vr6 h ALA 153 Cb 0.32 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1vr6 h ALA 153 CO -0.07 0.50 -0.03 0.00 0.00 0.00 0.00 179.25 179.66 1vr6 h ALA 154 N 1.45 0.02 -0.61 0.00 0.00 -0.88 -2.58 119.26 116.66 1vr6 h ALA 154 Ca 0.22 -0.31 0.04 0.00 0.00 0.00 0.00 54.91 54.85 1vr6 h ALA 154 Cb 0.10 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1vr6 h ALA 154 CO -0.03 -0.16 0.40 -0.44 0.00 0.00 0.00 179.25 179.02 1vr6 h ASP 155 N -0.55 0.61 -0.01 0.00 3.32 -1.13 0.32 116.42 118.97 1vr6 h ASP 155 Ca -0.00 -0.01 -0.15 0.00 0.02 0.00 0.00 57.03 56.89 1vr6 h ASP 155 Cb 0.63 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1vr6 h ASP 155 CO 0.01 0.42 -0.49 0.50 -1.72 0.00 0.00 179.24 177.95 1vr6 h LYS 156 N 0.70 0.57 -0.37 3.56 3.64 -1.24 -3.22 116.57 120.22 1vr6 h LYS 156 Ca 0.24 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1vr6 h LYS 156 Cb 0.10 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1vr6 h LYS 156 CO -0.07 0.93 0.00 0.66 -2.27 0.00 0.00 179.45 178.71 1vr6 n TYR 157 N -3.99 0.91 -3.12 1.91 4.01 -0.98 -4.99 117.16 110.91 1vr6 n TYR 157 Ca -0.03 -0.69 -0.14 0.00 -0.16 0.00 0.00 57.90 56.89 1vr6 n TYR 157 Cb 0.57 -0.21 0.07 0.00 -0.31 0.00 0.00 39.34 39.46 1vr6 n TYR 157 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vr6 n GLY 158 N 0.19 -0.80 3.30 2.72 0.00 -0.10 -4.89 105.19 105.61 1vr6 n GLY 158 Ca 0.19 0.40 -0.19 0.00 0.00 0.00 0.00 46.02 46.42 1vr6 n GLY 158 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1vr6 s MET 159 N -4.47 1.18 0.15 1.61 -1.94 0.93 -4.87 119.30 111.90 1vr6 s MET 159 Ca 0.32 -1.40 -0.01 0.00 -1.71 0.00 0.00 55.69 52.88 1vr6 s MET 159 Cb -0.04 -1.06 -0.04 0.00 2.01 0.00 0.00 34.83 35.69 1vr6 s MET 159 CO 0.66 0.20 0.34 0.71 -0.01 0.00 0.00 175.02 176.91 1vr6 s TYR 160 N -2.44 3.49 -0.16 -0.03 2.02 0.61 -4.35 117.35 116.48 1vr6 s TYR 160 Ca 0.15 0.36 -0.02 0.00 -0.37 0.00 0.00 57.07 57.19 1vr6 s TYR 160 Cb -0.03 -1.86 -0.02 0.00 -0.40 0.00 0.00 41.96 39.65 1vr6 s TYR 160 CO 0.05 0.46 -0.07 0.08 -1.57 0.00 0.00 175.55 174.49 1vr6 s VAL 161 N -1.72 3.42 -0.15 0.71 1.01 -1.26 0.32 120.40 122.74 1vr6 s VAL 161 Ca 0.38 -0.51 -0.00 0.00 0.00 0.00 0.00 61.98 61.84 1vr6 s VAL 161 Cb -0.12 -2.49 -0.01 0.00 0.00 0.00 0.00 36.38 33.76 1vr6 s VAL 161 CO 0.27 0.49 -0.13 0.54 0.00 0.00 0.00 175.10 176.27 1vr6 s VAL 162 N 0.67 2.96 0.03 2.92 0.11 0.01 -0.82 120.40 126.28 1vr6 s VAL 162 Ca -0.04 -0.68 -0.05 0.00 -2.93 0.00 0.00 61.98 58.28 1vr6 s VAL 162 Cb -0.15 -2.26 -0.01 0.00 -1.53 0.00 0.00 36.38 32.43 1vr6 s VAL 162 CO 0.02 0.51 0.08 0.28 -3.33 0.00 0.00 175.10 172.66 1vr6 s THR 163 N 0.63 0.12 -0.10 5.04 -1.32 -1.01 -2.71 115.64 116.31 1vr6 s THR 163 Ca -0.07 -1.02 -0.18 0.00 -1.21 0.00 0.00 61.69 59.21 1vr6 s THR 163 Cb -0.15 -0.75 -0.05 0.00 -1.51 0.00 0.00 72.50 70.04 1vr6 s THR 163 CO 0.03 -0.56 0.47 -0.70 -2.21 0.00 0.00 174.62 171.64 1vr6 s GLU 164 N -2.28 4.28 -0.33 7.08 2.12 -1.26 -0.86 118.70 127.45 1vr6 s GLU 164 Ca -0.08 0.45 -0.20 0.00 0.36 0.00 0.00 54.97 55.50 1vr6 s GLU 164 Cb -0.03 -3.40 -0.01 0.00 0.26 0.00 0.00 34.13 30.95 1vr6 s GLU 164 CO -0.03 0.25 0.61 0.00 -0.54 0.00 0.00 175.26 175.55 1vr6 s ALA 165 N 0.33 3.50 0.05 6.30 0.00 -0.59 -4.74 121.76 126.60 1vr6 s ALA 165 Ca 0.26 -0.77 0.19 0.00 0.00 0.00 0.00 51.96 51.63 1vr6 s ALA 165 Cb -0.15 -3.10 0.52 0.00 0.00 0.00 0.00 23.12 20.39 1vr6 s ALA 165 CO 0.11 -1.17 1.65 -0.07 0.00 0.00 0.00 175.76 176.28 1vr6 h LEU 166 N 9.21 0.00 0.00 0.00 3.38 -1.89 -3.42 115.31 122.59 1vr6 h LEU 166 Ca -0.27 0.00 0.11 0.00 0.09 0.00 0.00 57.88 57.82 1vr6 h LEU 166 Cb 1.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 1vr6 h LEU 166 CO 0.81 0.38 0.43 0.61 0.09 0.00 0.00 178.44 180.75 1vr6 n GLY 167 N 0.56 0.80 0.31 0.83 0.00 -1.26 -4.97 105.19 101.45 1vr6 n GLY 167 Ca 0.01 -1.09 0.14 0.00 0.00 0.00 0.00 46.02 45.08 1vr6 n GLY 167 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1vr6 h GLU 168 N 0.00 0.00 -0.04 1.61 5.08 -1.96 -2.87 114.58 116.40 1vr6 h GLU 168 Ca -0.20 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 57.94 1vr6 h GLU 168 Cb 0.86 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.12 1vr6 h GLU 168 CO 0.26 0.00 -0.88 -0.44 -1.00 0.00 0.00 179.01 176.95 1vr6 h ASP 169 N 0.00 0.66 0.27 1.42 3.45 -2.01 -3.26 116.42 116.95 1vr6 h ASP 169 Ca 0.06 -0.49 0.00 0.00 0.43 0.00 0.00 57.03 57.03 1vr6 h ASP 169 Cb 0.27 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 38.84 1vr6 h ASP 169 CO -0.00 1.27 -0.37 -0.90 -1.57 0.00 0.00 179.24 177.67 1vr6 n ASP 170 N -3.82 0.98 -0.17 6.45 5.75 -1.09 -4.41 116.55 120.25 1vr6 n ASP 170 Ca -0.07 -0.79 -0.05 0.00 -0.01 0.00 0.00 54.79 53.87 1vr6 n ASP 170 Cb 0.80 0.24 0.05 0.00 -1.03 0.00 0.00 41.12 41.17 1vr6 n ASP 170 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1vr6 h LEU 171 N 0.96 0.39 -0.39 -2.12 5.85 -1.57 0.31 115.31 118.73 1vr6 h LEU 171 Ca 0.00 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.79 1vr6 h LEU 171 Cb 0.53 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 1vr6 h LEU 171 CO 0.00 0.27 0.15 -0.65 -0.34 0.00 0.00 178.44 177.87 1vr6 h PRO 172 N 0.52 0.31 -0.35 5.25 0.11 -1.79 0.20 132.00 136.24 1vr6 h PRO 172 Ca 0.22 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.23 1vr6 h PRO 172 Cb 0.11 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.14 1vr6 h PRO 172 CO -0.14 0.20 -0.11 0.87 -0.21 0.00 0.00 178.00 178.61 1vr6 h LYS 173 N 0.32 0.70 -0.49 1.05 6.56 -1.77 -0.34 116.57 122.59 1vr6 h LYS 173 Ca 0.18 -0.28 0.05 0.00 -1.06 0.00 0.00 60.65 59.54 1vr6 h LYS 173 Cb 0.15 -0.03 -0.05 0.00 -0.57 0.00 0.00 32.23 31.72 1vr6 h LYS 173 CO -0.17 0.87 0.23 0.28 -2.06 0.00 0.00 179.45 178.59 1vr6 h VAL 174 N 0.49 0.92 -0.51 0.50 2.07 -0.77 -1.95 116.25 116.99 1vr6 h VAL 174 Ca 0.09 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 1vr6 h VAL 174 Cb 0.62 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1vr6 h VAL 174 CO 0.04 0.08 0.20 0.00 0.02 0.00 0.00 177.57 177.91 1vr6 h ALA 175 N 1.29 1.38 -0.90 1.67 0.00 -0.39 0.95 119.26 123.27 1vr6 h ALA 175 Ca 0.22 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1vr6 h ALA 175 Cb 0.17 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1vr6 h ALA 175 CO -0.18 0.47 0.50 1.49 0.00 0.00 0.00 179.25 181.52 1vr6 h GLU 176 N 0.74 1.24 0.00 0.00 4.81 -0.32 -3.34 114.58 117.71 1vr6 h GLU 176 Ca 0.18 -0.14 -0.16 0.00 -0.13 0.00 0.00 59.36 59.11 1vr6 h GLU 176 Cb 0.16 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 1vr6 h GLU 176 CO -0.02 0.90 -2.13 0.66 -0.73 0.00 0.00 179.01 177.70 1vr6 n TYR 177 N -4.35 0.00 -3.82 0.92 4.01 -0.88 -5.00 117.16 108.05 1vr6 n TYR 177 Ca 0.09 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.51 1vr6 n TYR 177 Cb 0.09 -0.69 -0.05 0.00 -0.31 0.00 0.00 39.34 38.38 1vr6 n TYR 177 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1vr6 s ALA 178 N -3.02 3.90 0.03 -0.72 0.00 0.30 -4.75 121.76 117.50 1vr6 s ALA 178 Ca -0.09 -0.68 -0.12 0.00 0.00 0.00 0.00 51.96 51.07 1vr6 s ALA 178 Cb 0.10 -1.98 -0.33 0.00 0.00 0.00 0.00 23.12 20.91 1vr6 s ALA 178 CO 0.84 0.72 1.00 -0.44 0.00 0.00 0.00 175.76 177.88 1vr6 h ASP 179 N 3.49 0.70 -3.33 0.00 3.32 -1.46 -3.45 116.42 115.69 1vr6 h ASP 179 Ca -0.48 -0.78 -0.67 0.00 0.02 0.00 0.00 57.03 55.13 1vr6 h ASP 179 Cb 1.18 -0.23 -0.33 0.00 0.22 0.00 0.00 39.33 40.17 1vr6 h ASP 179 CO 0.71 1.61 -0.87 -0.63 -1.72 0.00 0.00 179.24 178.34 1vr6 s ILE 180 N -2.61 1.99 -0.34 0.35 1.01 -0.00 -4.03 121.20 117.56 1vr6 s ILE 180 Ca -0.08 -0.97 -0.15 0.00 0.00 0.00 0.00 60.65 59.44 1vr6 s ILE 180 Cb 0.05 -1.73 -0.01 0.00 0.01 0.00 0.00 42.46 40.78 1vr6 s ILE 180 CO 0.92 0.54 0.37 -0.63 0.00 0.00 0.00 174.94 176.15 1vr6 s ILE 181 N 0.42 5.16 -0.09 2.92 1.01 -0.64 -2.39 121.20 127.59 1vr6 s ILE 181 Ca -0.17 0.06 -0.11 0.00 0.00 0.00 0.00 60.65 60.42 1vr6 s ILE 181 Cb -0.18 -3.83 -0.05 0.00 0.01 0.00 0.00 42.46 38.41 1vr6 s ILE 181 CO 0.07 -0.10 0.27 -1.58 0.00 0.00 0.00 174.94 173.60 1vr6 s GLN 182 N 2.04 3.84 -0.21 2.79 0.74 -0.04 -0.94 119.66 127.87 1vr6 s GLN 182 Ca 0.12 0.10 -0.01 0.00 0.05 0.00 0.00 55.36 55.62 1vr6 s GLN 182 Cb -0.16 -3.27 0.02 0.00 1.10 0.00 0.00 33.01 30.69 1vr6 s GLN 182 CO 0.12 0.59 -0.11 0.42 -0.55 0.00 0.00 175.29 175.76 1vr6 s ILE 183 N -0.60 2.66 0.70 -2.34 -1.09 -0.09 -1.54 121.20 118.90 1vr6 s ILE 183 Ca 0.18 -0.87 -0.08 0.00 -2.23 0.00 0.00 60.65 57.64 1vr6 s ILE 183 Cb -0.14 -2.24 0.05 0.00 -1.58 0.00 0.00 42.46 38.55 1vr6 s ILE 183 CO 0.07 0.38 1.04 -0.83 -1.23 0.00 0.00 174.94 174.37 1vr6 s GLY 184 N 1.34 1.64 0.41 6.18 0.00 -1.26 -2.25 107.32 113.37 1vr6 s GLY 184 Ca 0.03 -0.72 0.07 0.00 0.00 0.00 0.00 44.72 44.11 1vr6 s GLY 184 CO -0.08 -0.33 2.05 0.00 0.00 0.00 0.00 173.10 174.75 1vr6 h ALA 185 N -0.61 1.72 0.00 3.20 0.00 -1.84 -0.31 119.26 121.43 1vr6 h ALA 185 Ca -0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1vr6 h ALA 185 Cb 1.29 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1vr6 h ALA 185 CO 0.62 0.25 0.00 2.89 0.00 0.00 0.00 179.25 183.01 1vr6 n ARG 186 N -4.47 0.16 -0.42 0.00 1.85 -1.26 -1.06 116.66 111.46 1vr6 n ARG 186 Ca 0.04 0.43 0.08 0.00 -1.00 0.00 0.00 57.85 57.40 1vr6 n ARG 186 Cb 0.08 -1.82 0.24 0.00 -1.05 0.00 0.00 32.46 29.91 1vr6 n ARG 186 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1vr6 n ASN 187 N -2.12 3.61 -0.34 2.89 3.02 -0.14 -4.83 115.26 117.36 1vr6 n ASN 187 Ca 0.02 -3.07 0.20 0.00 -0.03 0.00 0.00 54.58 51.70 1vr6 n ASN 187 Cb 0.19 -0.54 0.42 0.00 -0.61 0.00 0.00 39.78 39.24 1vr6 n ASN 187 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vr6 h ALA 188 N 1.52 1.84 0.00 5.41 0.00 -0.90 -0.05 119.26 127.08 1vr6 h ALA 188 Ca 0.01 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1vr6 h ALA 188 Cb 1.40 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 1vr6 h ALA 188 CO 0.20 -0.40 -0.11 1.04 0.00 0.00 0.00 179.25 179.99 1vr6 n GLN 189 N -4.97 1.21 -2.14 0.00 6.02 -1.26 -4.83 117.38 111.41 1vr6 n GLN 189 Ca 0.29 -2.54 -0.35 0.00 -0.01 0.00 0.00 57.00 54.38 1vr6 n GLN 189 Cb 0.84 -1.43 -0.04 0.00 1.02 0.00 0.00 30.24 30.64 1vr6 n GLN 189 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1vr6 s ASN 190 N -2.78 5.43 0.12 1.08 3.84 -0.04 -4.86 114.94 117.74 1vr6 s ASN 190 Ca 0.30 -0.23 -0.21 0.00 0.21 0.00 0.00 52.86 52.93 1vr6 s ASN 190 Cb 0.27 -2.55 -0.04 0.00 -0.55 0.00 0.00 41.25 38.38 1vr6 s ASN 190 CO 0.01 -2.37 1.69 -0.26 -2.79 0.00 0.00 177.10 173.39 1vr6 h PHE 191 N 12.79 -0.21 -0.29 0.43 -1.00 -1.92 -2.55 116.94 124.19 1vr6 h PHE 191 Ca -0.11 0.02 -0.08 0.00 2.81 0.00 0.00 57.97 60.61 1vr6 h PHE 191 Cb 1.09 0.11 -0.02 0.00 3.61 0.00 0.00 35.95 40.74 1vr6 h PHE 191 CO 1.13 -0.13 -0.16 0.00 -1.61 0.00 0.00 178.31 177.54 1vr6 h ARG 192 N -0.09 0.51 -0.19 1.51 3.08 -1.99 -3.06 114.38 114.16 1vr6 h ARG 192 Ca 0.08 -0.16 -0.14 0.00 0.07 0.00 0.00 59.98 59.83 1vr6 h ARG 192 Cb 0.21 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1vr6 h ARG 192 CO -0.18 0.65 -0.45 1.25 -1.07 0.00 0.00 179.97 180.17 1vr6 h LEU 193 N 0.46 0.72 0.12 3.04 5.85 -1.92 -3.24 115.31 120.35 1vr6 h LEU 193 Ca 0.08 -0.57 -0.01 0.00 0.84 0.00 0.00 57.88 58.23 1vr6 h LEU 193 Cb 0.55 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1vr6 h LEU 193 CO 0.04 1.16 -0.06 -0.07 -0.34 0.00 0.00 178.44 179.16 1vr6 h LEU 194 N 0.31 -0.14 -0.19 2.25 3.38 -1.36 0.62 115.31 120.19 1vr6 h LEU 194 Ca -0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1vr6 h LEU 194 Cb 1.06 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 1vr6 h LEU 194 CO 0.10 -0.01 0.13 0.77 0.09 0.00 0.00 178.44 179.51 1vr6 h SER 195 N -0.26 0.22 -0.50 -0.43 4.64 -1.70 -2.28 113.55 113.24 1vr6 h SER 195 Ca -0.02 -0.01 0.04 0.00 -0.47 0.00 0.00 61.79 61.34 1vr6 h SER 195 Cb 0.21 -0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 62.20 1vr6 h SER 195 CO 0.03 0.16 0.26 0.50 -0.87 0.00 0.00 176.83 176.90 1vr6 h LYS 196 N 0.26 0.49 -0.97 4.77 3.11 -1.57 -2.69 116.57 119.97 1vr6 h LYS 196 Ca 0.07 -0.03 0.04 0.00 -2.81 0.00 0.00 60.65 57.91 1vr6 h LYS 196 Cb -0.03 -0.11 -0.06 0.00 -1.00 0.00 0.00 32.23 31.04 1vr6 h LYS 196 CO -0.01 0.32 0.63 0.00 -2.81 0.00 0.00 179.45 177.58 1vr6 h ALA 197 N 1.27 1.37 0.00 5.00 0.00 -0.57 -1.56 119.26 124.77 1vr6 h ALA 197 Ca 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1vr6 h ALA 197 Cb 0.12 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1vr6 h ALA 197 CO -0.15 0.54 0.00 0.41 0.00 0.00 0.00 179.25 180.05 1vr6 n GLY 198 N -1.38 -1.35 0.11 0.00 0.00 -0.88 -3.46 105.19 98.23 1vr6 n GLY 198 Ca 0.13 0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.30 1vr6 n GLY 198 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1vr6 n SER 199 N -2.10 0.65 0.02 1.61 3.41 -0.59 -2.52 113.62 114.10 1vr6 n SER 199 Ca 0.03 0.63 0.14 0.00 -0.26 0.00 0.00 58.87 59.41 1vr6 n SER 199 Cb 0.27 -0.78 0.55 0.00 -0.26 0.00 0.00 64.21 63.99 1vr6 n SER 199 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1vr6 n TYR 200 N -2.18 0.16 -2.98 7.33 4.01 -1.22 -4.95 117.16 117.32 1vr6 n TYR 200 Ca 0.03 0.05 -0.22 0.00 -0.16 0.00 0.00 57.90 57.60 1vr6 n TYR 200 Cb 0.28 -0.56 0.02 0.00 -0.31 0.00 0.00 39.34 38.77 1vr6 n TYR 200 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1vr6 n ASN 201 N -1.64 -5.41 -4.83 7.72 5.15 -1.05 -5.01 115.26 110.20 1vr6 n ASN 201 Ca 0.07 -0.24 -0.24 0.00 -0.60 0.00 0.00 54.58 53.56 1vr6 n ASN 201 Cb 0.36 -4.41 -0.05 0.00 -0.53 0.00 0.00 39.78 35.15 1vr6 n ASN 201 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1vr6 s LYS 202 N -5.65 2.99 0.49 1.20 1.02 -1.26 -5.09 119.74 113.44 1vr6 s LYS 202 Ca 0.27 -0.91 -0.22 0.00 0.02 0.00 0.00 55.97 55.12 1vr6 s LYS 202 Cb -0.13 -2.65 -0.08 0.00 -0.52 0.00 0.00 37.83 34.45 1vr6 s LYS 202 CO 0.33 0.45 1.06 -2.30 -0.92 0.00 0.00 175.35 173.98 1vr6 n PRO 203 N -0.76 1.33 -4.57 -1.68 -0.02 -1.26 -4.85 135.00 123.18 1vr6 n PRO 203 Ca -0.08 0.49 -0.30 0.00 -2.02 0.00 0.00 63.50 61.59 1vr6 n PRO 203 Cb 0.56 -2.19 -0.17 0.00 -0.02 0.00 0.00 33.50 31.69 1vr6 n PRO 203 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1vr6 s VAL 204 N -1.35 1.71 -0.29 -1.45 1.01 -0.38 -1.62 120.40 118.03 1vr6 s VAL 204 Ca 0.68 -0.77 -0.16 0.00 0.00 0.00 0.00 61.98 61.73 1vr6 s VAL 204 Cb -0.49 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 1vr6 s VAL 204 CO 0.53 0.48 0.40 -0.22 0.00 0.00 0.00 175.10 176.29 1vr6 s LEU 205 N 0.89 4.14 -0.26 3.92 0.20 -0.12 -0.00 118.68 127.44 1vr6 s LEU 205 Ca -0.08 0.19 -0.06 0.00 0.69 0.00 0.00 54.13 54.87 1vr6 s LEU 205 Cb -0.15 -2.45 -0.01 0.00 -0.43 0.00 0.00 46.19 43.15 1vr6 s LEU 205 CO -0.01 -0.25 0.05 -0.22 -0.29 0.00 0.00 176.35 175.63 1vr6 s LEU 206 N 2.12 3.50 -0.03 -0.68 2.96 0.15 -0.91 118.68 125.79 1vr6 s LEU 206 Ca 0.15 -0.46 -0.23 0.00 -0.22 0.00 0.00 54.13 53.37 1vr6 s LEU 206 Cb -0.16 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 44.62 1vr6 s LEU 206 CO 0.11 -0.10 0.68 -0.54 -1.32 0.00 0.00 176.35 175.18 1vr6 s LYS 207 N 1.54 4.42 0.20 1.98 1.02 -0.96 -0.85 119.74 127.09 1vr6 s LYS 207 Ca 0.05 0.87 -0.32 0.00 0.02 0.00 0.00 55.97 56.58 1vr6 s LYS 207 Cb -0.16 -3.40 -0.12 0.00 -0.52 0.00 0.00 37.83 33.63 1vr6 s LYS 207 CO 0.02 0.19 1.71 0.50 -0.92 0.00 0.00 175.35 176.84 1vr6 s ARG 208 N 0.38 4.13 0.44 1.68 3.52 -0.62 -4.29 118.95 124.19 1vr6 s ARG 208 Ca 0.36 2.58 -0.25 0.00 -0.13 0.00 0.00 55.73 58.28 1vr6 s ARG 208 Cb -0.18 -3.09 -0.08 0.00 -1.56 0.00 0.00 34.95 30.03 1vr6 s ARG 208 CO 0.19 -0.74 1.41 0.20 -0.81 0.00 0.00 175.30 175.55 1vr6 s GLY 209 N 1.20 2.92 0.15 8.12 0.00 -1.26 -4.66 107.32 113.80 1vr6 s GLY 209 Ca 0.74 1.44 0.21 0.00 0.00 0.00 0.00 44.72 47.11 1vr6 s GLY 209 CO 0.32 2.05 1.65 1.97 0.00 0.00 0.00 173.10 179.08 1vr6 n PHE 210 N -0.15 0.51 -0.05 1.90 1.16 -1.26 -1.87 117.46 117.69 1vr6 n PHE 210 Ca 0.05 0.19 0.07 0.00 -1.87 0.00 0.00 57.45 55.89 1vr6 n PHE 210 Cb 0.42 -0.81 0.16 0.00 -1.61 0.00 0.00 39.48 37.64 1vr6 n PHE 210 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1vr6 n MET 211 N -1.95 2.44 -4.05 3.97 0.00 -1.26 -0.50 117.12 115.76 1vr6 n MET 211 Ca 0.03 -1.99 -0.35 0.00 0.00 0.00 0.00 57.70 55.39 1vr6 n MET 211 Cb 0.24 -1.31 -0.07 0.00 0.00 0.00 0.00 33.22 32.07 1vr6 n MET 211 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 175.97 175.17 1vr6 s ASN 212 N -1.03 5.94 0.77 3.17 0.01 -0.78 -5.07 114.94 117.96 1vr6 s ASN 212 Ca 0.26 0.29 -0.11 0.00 -0.71 0.00 0.00 52.86 52.59 1vr6 s ASN 212 Cb 0.14 -1.81 0.06 0.00 0.41 0.00 0.00 41.25 40.04 1vr6 s ASN 212 CO 0.19 0.35 1.09 0.42 -1.51 0.00 0.00 177.10 177.63 1vr6 s THR 213 N -1.08 3.30 0.25 1.60 -4.23 -1.26 -4.84 115.64 109.37 1vr6 s THR 213 Ca 0.18 0.42 -0.05 0.00 -1.18 0.00 0.00 61.69 61.06 1vr6 s THR 213 Cb -0.12 -3.16 0.23 0.00 1.34 0.00 0.00 72.50 70.79 1vr6 s THR 213 CO 0.08 -0.55 1.88 0.40 -0.54 0.00 0.00 174.62 175.90 1vr6 h ILE 214 N -1.00 1.13 -0.56 2.99 2.04 -1.98 0.15 117.51 120.27 1vr6 h ILE 214 Ca -0.46 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 1vr6 h ILE 214 Cb 1.25 -0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 1vr6 h ILE 214 CO 0.59 0.21 0.27 -0.08 0.00 0.00 0.00 178.15 179.13 1vr6 h GLU 215 N 1.13 0.81 -0.59 2.37 4.81 -1.99 -0.11 114.58 121.01 1vr6 h GLU 215 Ca 0.38 -0.12 -0.07 0.00 -0.13 0.00 0.00 59.36 59.42 1vr6 h GLU 215 Cb 0.05 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 1vr6 h GLU 215 CO -0.13 0.66 0.09 0.93 -0.73 0.00 0.00 179.01 179.83 1vr6 h GLU 216 N 0.76 0.96 -0.28 1.92 5.08 -1.78 -1.25 114.58 119.99 1vr6 h GLU 216 Ca 0.19 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1vr6 h GLU 216 Cb 0.12 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1vr6 h GLU 216 CO -0.02 0.89 0.09 0.35 -1.00 0.00 0.00 179.01 179.32 1vr6 h PHE 217 N 0.90 0.44 -0.12 4.33 3.57 -0.61 -1.96 116.94 123.49 1vr6 h PHE 217 Ca 0.18 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.58 1vr6 h PHE 217 Cb 0.40 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 1vr6 h PHE 217 CO 0.03 0.46 -0.20 -0.07 -2.23 0.00 0.00 178.31 176.30 1vr6 h LEU 218 N 0.29 0.19 -0.60 0.59 3.38 -0.90 -1.40 115.31 116.86 1vr6 h LEU 218 Ca 0.09 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 1vr6 h LEU 218 Cb 0.22 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1vr6 h LEU 218 CO -0.00 0.41 -0.25 -0.07 0.09 0.00 0.00 178.44 178.62 1vr6 h LEU 219 N 0.19 0.87 -0.06 1.67 3.38 -1.00 0.73 115.31 121.09 1vr6 h LEU 219 Ca 0.03 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1vr6 h LEU 219 Cb 0.46 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1vr6 h LEU 219 CO 0.03 1.07 0.03 0.28 0.09 0.00 0.00 178.44 179.94 1vr6 h SER 220 N 0.73 0.04 -0.97 -0.43 0.02 -0.72 -1.54 113.55 110.70 1vr6 h SER 220 Ca 0.09 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 61.16 1vr6 h SER 220 Cb 0.79 -0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.24 1vr6 h SER 220 CO 0.07 0.03 0.61 0.00 -1.14 0.00 0.00 176.83 176.40 1vr6 h ALA 221 N 1.03 1.58 -0.57 3.77 0.00 -1.06 -2.15 119.26 121.85 1vr6 h ALA 221 Ca 0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1vr6 h ALA 221 Cb 0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1vr6 h ALA 221 CO -0.02 0.19 0.37 1.49 0.00 0.00 0.00 179.25 181.28 1vr6 h GLU 222 N 0.95 0.76 -0.13 0.00 4.57 -0.24 -0.72 114.58 119.77 1vr6 h GLU 222 Ca 0.47 -0.05 -0.06 0.00 -1.18 0.00 0.00 59.36 58.53 1vr6 h GLU 222 Cb 0.48 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 1vr6 h GLU 222 CO -0.23 0.52 -0.20 1.88 -1.18 0.00 0.00 179.01 179.80 1vr6 h TYR 223 N 0.78 0.24 0.03 0.92 0.05 -0.62 0.59 116.97 118.96 1vr6 h TYR 223 Ca 0.21 -0.04 -0.00 0.00 0.05 0.00 0.00 58.73 58.95 1vr6 h TYR 223 Cb -0.07 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 37.61 1vr6 h TYR 223 CO 0.00 0.42 -0.01 0.82 -1.05 0.00 0.00 178.16 178.34 1vr6 h ILE 224 N 0.21 1.33 -1.00 -2.88 2.04 -1.30 -3.26 117.51 112.65 1vr6 h ILE 224 Ca 0.04 -1.21 0.22 0.00 1.00 0.00 0.00 64.86 64.91 1vr6 h ILE 224 Cb 0.48 2.13 -0.11 0.00 -0.74 0.00 0.00 36.82 38.58 1vr6 h ILE 224 CO 0.03 0.30 0.61 0.00 0.00 0.00 0.00 178.15 179.10 1vr6 h ALA 225 N 0.36 1.78 -0.96 1.87 0.00 -0.99 -1.41 119.26 119.90 1vr6 h ALA 225 Ca -0.00 0.09 0.14 0.00 0.00 0.00 0.00 54.91 55.14 1vr6 h ALA 225 Cb 0.53 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 1vr6 h ALA 225 CO 0.01 -0.19 0.61 -0.91 0.00 0.00 0.00 179.25 178.77 1vr6 h ASN 226 N 0.66 0.79 0.03 0.00 2.35 -0.92 0.14 115.58 118.64 1vr6 h ASN 226 Ca 0.60 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 56.40 1vr6 h ASN 226 Cb 1.07 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.34 1vr6 h ASN 226 CO -0.40 0.39 0.00 -1.20 -1.65 0.00 0.00 177.43 174.57 1vr6 n SER 227 N -4.62 0.00 0.00 5.81 7.64 -0.53 -4.82 113.62 117.10 1vr6 n SER 227 Ca 0.19 -0.08 0.00 0.00 1.01 0.00 0.00 58.87 60.00 1vr6 n SER 227 Cb 0.45 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 1vr6 n SER 227 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vr6 n GLY 228 N -0.67 0.68 3.11 0.23 0.00 0.04 -4.81 105.19 103.77 1vr6 n GLY 228 Ca 0.04 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 1vr6 n GLY 228 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1vr6 s ASN 229 N -2.22 4.74 -0.21 1.61 3.84 -1.23 -4.95 114.94 116.51 1vr6 s ASN 229 Ca 0.00 -1.52 0.15 0.00 0.21 0.00 0.00 52.86 51.70 1vr6 s ASN 229 Cb 0.00 -1.65 0.62 0.00 -0.55 0.00 0.00 41.25 39.67 1vr6 s ASN 229 CO 0.00 -0.28 1.54 0.35 -2.79 0.00 0.00 177.10 175.92 1vr6 n THR 230 N 4.49 2.48 -1.28 -5.21 -2.24 -1.26 -3.19 114.28 108.07 1vr6 n THR 230 Ca -0.10 -1.81 -0.37 0.00 -2.27 0.00 0.00 64.05 59.50 1vr6 n THR 230 Cb 0.42 -0.28 -0.02 0.00 -2.10 0.00 0.00 70.33 68.35 1vr6 n THR 230 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1vr6 n LYS 231 N -0.27 3.04 -4.12 -0.78 5.02 -1.26 -4.91 118.16 114.88 1vr6 n LYS 231 Ca 0.26 -2.12 -0.35 0.00 -2.02 0.00 0.00 58.31 54.08 1vr6 n LYS 231 Cb 1.02 -2.85 -0.12 0.00 -0.02 0.00 0.00 35.03 33.06 1vr6 n LYS 231 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1vr6 s ILE 232 N 2.85 4.15 -0.23 -0.18 1.01 -1.26 -1.25 121.20 126.28 1vr6 s ILE 232 Ca 0.58 -0.25 -0.06 0.00 0.00 0.00 0.00 60.65 60.92 1vr6 s ILE 232 Cb 0.15 -2.87 -0.02 0.00 0.01 0.00 0.00 42.46 39.74 1vr6 s ILE 232 CO -0.05 0.44 0.02 -0.63 0.00 0.00 0.00 174.94 174.73 1vr6 s ILE 233 N 0.75 3.94 0.13 2.92 1.01 1.00 -4.19 121.20 126.76 1vr6 s ILE 233 Ca 0.01 -0.30 -0.06 0.00 0.00 0.00 0.00 60.65 60.29 1vr6 s ILE 233 Cb -0.14 -2.82 -0.06 0.00 0.01 0.00 0.00 42.46 39.45 1vr6 s ILE 233 CO 0.02 0.38 0.39 -0.76 0.00 0.00 0.00 174.94 174.97 1vr6 s LEU 234 N 1.50 4.28 -0.07 2.97 1.43 -0.35 0.32 118.68 128.77 1vr6 s LEU 234 Ca 0.06 0.66 -0.02 0.00 -1.03 0.00 0.00 54.13 53.80 1vr6 s LEU 234 Cb -0.15 -3.24 0.03 0.00 0.03 0.00 0.00 46.19 42.87 1vr6 s LEU 234 CO 0.01 0.08 0.03 0.00 0.23 0.00 0.00 176.35 176.70 1vr6 s GLU 236 N 2.06 4.58 -0.01 0.00 2.56 -0.25 -1.59 118.70 126.05 1vr6 s GLU 236 Ca 0.05 1.47 0.02 0.00 0.00 0.00 0.00 54.97 56.50 1vr6 s GLU 236 Cb -0.13 -3.42 0.03 0.00 2.00 0.00 0.00 34.13 32.61 1vr6 s GLU 236 CO -0.05 -0.00 0.98 2.89 -0.56 0.00 0.00 175.26 178.52 1vr6 n ARG 237 N 3.59 0.13 0.00 4.30 -4.01 -1.26 -0.56 116.66 118.85 1vr6 n ARG 237 Ca 0.05 -1.11 0.00 0.00 -1.04 0.00 0.00 57.85 55.76 1vr6 n ARG 237 Cb 0.50 -0.59 0.00 0.00 -3.04 0.00 0.00 32.46 29.33 1vr6 n ARG 237 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1vr6 n GLY 238 N -0.13 0.32 3.26 2.89 0.00 -1.26 -3.53 105.19 106.74 1vr6 n GLY 238 Ca 0.01 -1.73 -0.17 0.00 0.00 0.00 0.00 46.02 44.13 1vr6 n GLY 238 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1vr6 s ILE 239 N -2.90 1.36 -0.05 -0.61 -4.36 -0.49 -4.36 121.20 109.78 1vr6 s ILE 239 Ca 0.00 -1.93 -0.28 0.00 -0.26 0.00 0.00 60.65 58.18 1vr6 s ILE 239 Cb 0.00 -1.73 -0.02 0.00 1.25 0.00 0.00 42.46 41.95 1vr6 s ILE 239 CO 0.00 -0.56 0.93 -0.60 0.24 0.00 0.00 174.94 174.95 1vr6 s ARG 240 N -3.22 4.48 0.10 0.37 3.52 0.35 -0.43 118.95 124.11 1vr6 s ARG 240 Ca 0.14 1.30 0.01 0.00 -0.13 0.00 0.00 55.73 57.05 1vr6 s ARG 240 Cb -0.02 -3.49 -0.00 0.00 -1.56 0.00 0.00 34.95 29.88 1vr6 s ARG 240 CO 0.03 -0.13 0.04 0.25 -0.81 0.00 0.00 175.30 174.68 1vr6 n THR 241 N 4.14 0.00 1.03 4.11 -2.24 -1.26 -4.97 114.28 115.09 1vr6 n THR 241 Ca 0.06 -0.58 0.13 0.00 -2.27 0.00 0.00 64.05 61.39 1vr6 n THR 241 Cb 0.50 0.22 0.59 0.00 -2.10 0.00 0.00 70.33 69.54 1vr6 n THR 241 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 1vr6 n PHE 242 N -0.21 0.00 -2.66 4.78 1.16 -1.26 -4.87 117.46 114.40 1vr6 n PHE 242 Ca -0.01 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.14 1vr6 n PHE 242 Cb 0.15 -0.41 -0.02 0.00 -1.61 0.00 0.00 39.48 37.59 1vr6 n PHE 242 CO 0.00 0.00 0.00 -2.00 -1.87 0.00 0.00 176.76 172.89 1vr6 s GLU 243 N -2.81 4.34 0.04 3.97 2.56 -1.26 -4.95 118.70 120.58 1vr6 s GLU 243 Ca 0.18 1.39 0.24 0.00 0.00 0.00 0.00 54.97 56.78 1vr6 s GLU 243 Cb 0.17 -3.59 0.23 0.00 2.00 0.00 0.00 34.13 32.94 1vr6 s GLU 243 CO 0.44 -0.47 1.20 0.36 -0.56 0.00 0.00 175.26 176.23 1vr6 n LYS 244 N 5.64 0.15 0.10 4.30 2.85 -1.26 -4.17 118.16 125.76 1vr6 n LYS 244 Ca 0.10 0.01 0.12 0.00 -1.05 0.00 0.00 58.31 57.49 1vr6 n LYS 244 Cb 0.47 -1.56 0.45 0.00 -0.65 0.00 0.00 35.03 33.74 1vr6 n LYS 244 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1vr6 n ALA 245 N -1.67 1.83 -2.40 0.58 0.00 -1.26 -4.75 120.51 112.85 1vr6 n ALA 245 Ca 0.04 0.03 -0.16 0.00 0.00 0.00 0.00 53.44 53.35 1vr6 n ALA 245 Cb 0.39 -1.39 -0.11 0.00 0.00 0.00 0.00 19.45 18.34 1vr6 n ALA 245 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1vr6 s THR 246 N -3.21 1.20 0.07 0.00 -4.23 -1.26 -5.03 115.64 103.19 1vr6 s THR 246 Ca 0.07 -1.85 -0.19 0.00 -1.18 0.00 0.00 61.69 58.54 1vr6 s THR 246 Cb 0.11 -1.63 -0.10 0.00 1.34 0.00 0.00 72.50 72.22 1vr6 s THR 246 CO 0.43 -0.58 1.48 -0.09 -0.54 0.00 0.00 174.62 175.31 1vr6 h ARG 247 N 3.21 0.41 -4.82 3.99 2.43 -1.40 -3.46 114.38 114.74 1vr6 h ARG 247 Ca -0.38 -0.15 -0.31 0.00 -0.81 0.00 0.00 59.98 58.33 1vr6 h ARG 247 Cb 1.19 -0.03 -0.15 0.00 -0.42 0.00 0.00 29.97 30.57 1vr6 h ARG 247 CO 0.56 0.64 -0.64 -0.80 -1.51 0.00 0.00 179.97 178.22 1vr6 s ASN 248 N -5.98 1.14 -0.34 -3.80 0.01 -0.46 -4.88 114.94 100.63 1vr6 s ASN 248 Ca -0.14 -1.27 -0.10 0.00 -0.71 0.00 0.00 52.86 50.64 1vr6 s ASN 248 Cb 0.07 0.15 0.01 0.00 0.41 0.00 0.00 41.25 41.89 1vr6 s ASN 248 CO 0.75 -0.65 0.18 -0.89 -1.51 0.00 0.00 177.10 174.97 1vr6 s THR 249 N -3.73 4.58 0.18 1.60 2.01 0.42 -4.29 115.64 116.40 1vr6 s THR 249 Ca 0.30 -0.63 -0.32 0.00 0.31 0.00 0.00 61.69 61.36 1vr6 s THR 249 Cb 0.07 -3.44 -0.11 0.00 0.01 0.00 0.00 72.50 69.03 1vr6 s THR 249 CO 0.08 -0.07 1.71 -0.22 -0.69 0.00 0.00 174.62 175.43 1vr6 s LEU 250 N 1.58 4.38 -1.14 4.42 2.96 -1.26 -1.40 118.68 128.22 1vr6 s LEU 250 Ca 0.03 2.78 -0.09 0.00 -0.22 0.00 0.00 54.13 56.63 1vr6 s LEU 250 Cb -0.18 -3.59 0.26 0.00 0.50 0.00 0.00 46.19 43.18 1vr6 s LEU 250 CO 0.06 -0.94 1.27 -0.67 -1.32 0.00 0.00 176.35 174.75 1vr6 n ASP 251 N 4.38 5.58 0.13 3.68 2.03 -1.26 -4.86 116.55 126.24 1vr6 n ASP 251 Ca 0.16 -3.08 0.05 0.00 0.52 0.00 0.00 54.79 52.43 1vr6 n ASP 251 Cb 0.37 -1.41 0.48 0.00 -0.72 0.00 0.00 41.12 39.84 1vr6 n ASP 251 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1vr6 h ILE 252 N 3.82 1.10 -0.01 5.18 6.09 -2.01 -1.36 117.51 130.31 1vr6 h ILE 252 Ca 0.22 -0.35 0.00 0.00 -1.37 0.00 0.00 64.86 63.37 1vr6 h ILE 252 Cb 0.82 0.93 -0.00 0.00 0.47 0.00 0.00 36.82 39.05 1vr6 h ILE 252 CO 1.14 0.12 0.01 0.28 -3.07 0.00 0.00 178.15 176.63 1vr6 h SER 253 N 0.25 0.00 0.28 2.19 0.02 -2.02 -2.26 113.55 112.01 1vr6 h SER 253 Ca 0.06 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1vr6 h SER 253 Cb 0.12 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.66 1vr6 h SER 253 CO -0.00 0.00 -0.14 0.00 -1.14 0.00 0.00 176.83 175.55 1vr6 h ALA 254 N 1.99 1.44 0.63 3.77 0.00 -1.66 -2.77 119.26 122.67 1vr6 h ALA 254 Ca 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1vr6 h ALA 254 Cb 0.02 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.79 1vr6 h ALA 254 CO -0.00 0.18 -0.30 0.28 0.00 0.00 0.00 179.25 179.40 1vr6 h VAL 255 N 0.00 0.00 -0.47 0.00 2.07 -1.57 -0.29 116.25 115.99 1vr6 h VAL 255 Ca -0.00 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1vr6 h VAL 255 Cb 0.32 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 1vr6 h VAL 255 CO 0.02 0.00 0.28 1.55 0.02 0.00 0.00 177.57 179.44 1vr6 h PRO 256 N -1.12 0.62 -0.09 1.57 0.13 -1.71 -0.22 132.00 131.18 1vr6 h PRO 256 Ca -0.09 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1vr6 h PRO 256 Cb 0.65 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 31.64 1vr6 h PRO 256 CO 0.14 0.44 0.06 0.82 -0.23 0.00 0.00 178.00 179.23 1vr6 h ILE 257 N 0.64 1.02 -0.53 -3.56 2.04 -1.43 -2.11 117.51 113.57 1vr6 h ILE 257 Ca 0.17 -0.04 -0.12 0.00 1.00 0.00 0.00 64.86 65.87 1vr6 h ILE 257 Cb -0.03 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 1vr6 h ILE 257 CO -0.03 0.02 -0.12 0.40 0.00 0.00 0.00 178.15 178.42 1vr6 h ILE 258 N 0.12 1.27 -0.31 -0.67 2.04 -0.68 0.37 117.51 119.66 1vr6 h ILE 258 Ca 0.03 -1.28 0.01 0.00 1.00 0.00 0.00 64.86 64.62 1vr6 h ILE 258 Cb -0.01 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1vr6 h ILE 258 CO -0.01 0.45 0.20 0.03 0.00 0.00 0.00 178.15 178.83 1vr6 h ARG 259 N 0.90 0.37 0.03 2.37 3.08 -0.94 0.81 114.38 121.00 1vr6 h ARG 259 Ca 0.14 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 60.07 1vr6 h ARG 259 Cb 0.69 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.66 1vr6 h ARG 259 CO 0.05 0.25 -0.40 -0.22 -1.07 0.00 0.00 179.97 178.58 1vr6 h LYS 260 N 0.38 0.22 -0.11 0.04 1.63 -1.01 -3.37 116.57 114.36 1vr6 h LYS 260 Ca 0.12 -0.28 -0.18 0.00 -0.85 0.00 0.00 60.65 59.46 1vr6 h LYS 260 Cb 0.00 0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 31.72 1vr6 h LYS 260 CO -0.03 1.03 -0.68 0.93 -3.45 0.00 0.00 179.45 177.25 1vr6 h GLU 261 N -0.47 0.47 -6.10 1.90 4.39 -0.38 -3.44 114.58 110.95 1vr6 h GLU 261 Ca -0.06 -0.36 -0.55 0.00 0.34 0.00 0.00 59.36 58.73 1vr6 h GLU 261 Cb 1.20 0.07 -0.19 0.00 -0.10 0.00 0.00 28.75 29.73 1vr6 h GLU 261 CO 0.08 0.98 -0.80 0.45 -1.16 0.00 0.00 179.01 178.56 1vr6 s SER 262 N -6.97 2.80 0.00 1.42 0.15 0.28 -1.49 113.70 109.89 1vr6 s SER 262 Ca -0.06 -0.83 0.28 0.00 0.70 0.00 0.00 55.95 56.03 1vr6 s SER 262 Cb 0.11 -0.17 1.10 0.00 -1.71 0.00 0.00 66.02 65.35 1vr6 s SER 262 CO 0.84 0.01 1.78 0.00 1.20 0.00 0.00 173.24 177.07 1vr6 n HIS 263 N 0.42 0.00 -3.05 3.44 1.44 -1.21 -4.42 115.22 111.84 1vr6 n HIS 263 Ca -0.14 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.21 1vr6 n HIS 263 Cb 0.56 -0.10 -0.06 0.00 0.12 0.00 0.00 29.99 30.51 1vr6 n HIS 263 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1vr6 s LEU 264 N -2.31 4.27 0.29 2.39 1.43 -1.26 -0.76 118.68 122.73 1vr6 s LEU 264 Ca 0.32 1.47 -0.29 0.00 -1.03 0.00 0.00 54.13 54.59 1vr6 s LEU 264 Cb 0.20 -3.78 -0.13 0.00 0.03 0.00 0.00 46.19 42.51 1vr6 s LEU 264 CO 0.44 -0.04 1.31 -2.65 0.23 0.00 0.00 176.35 175.64 1vr6 n PRO 265 N 0.44 2.00 -4.10 1.29 -0.02 -1.26 -4.85 135.00 128.51 1vr6 n PRO 265 Ca -0.00 0.71 -0.32 0.00 -2.02 0.00 0.00 63.50 61.86 1vr6 n PRO 265 Cb 0.51 -2.30 -0.16 0.00 -0.02 0.00 0.00 33.50 31.53 1vr6 n PRO 265 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1vr6 s ILE 266 N -0.63 1.98 0.35 4.25 1.10 -1.26 -1.21 121.20 125.79 1vr6 s ILE 266 Ca 0.61 -0.93 0.07 0.00 -0.51 0.00 0.00 60.65 59.89 1vr6 s ILE 266 Cb -0.62 -1.82 -0.01 0.00 0.15 0.00 0.00 42.46 40.16 1vr6 s ILE 266 CO 0.56 0.49 0.48 -0.76 -2.11 0.00 0.00 174.94 173.61 1vr6 s LEU 267 N 1.31 3.91 -0.01 8.50 1.43 0.19 0.16 118.68 134.18 1vr6 s LEU 267 Ca 0.04 -0.24 0.08 0.00 -1.03 0.00 0.00 54.13 52.98 1vr6 s LEU 267 Cb -0.13 -2.72 -0.02 0.00 0.03 0.00 0.00 46.19 43.34 1vr6 s LEU 267 CO -0.12 -0.49 -0.26 -0.69 0.23 0.00 0.00 176.35 175.02 1vr6 s VAL 268 N -2.21 2.05 -0.60 -1.59 1.01 -0.74 -1.09 120.40 117.23 1vr6 s VAL 268 Ca 0.47 -1.15 -0.13 0.00 0.00 0.00 0.00 61.98 61.16 1vr6 s VAL 268 Cb -0.10 -1.71 0.15 0.00 0.00 0.00 0.00 36.38 34.73 1vr6 s VAL 268 CO 0.31 0.53 0.53 -0.62 0.00 0.00 0.00 175.10 175.85 1vr6 s ASP 269 N -0.72 6.17 0.00 3.32 -1.08 0.28 -1.39 116.67 123.25 1vr6 s ASP 269 Ca 0.10 -2.08 0.27 0.00 -0.52 0.00 0.00 52.55 50.32 1vr6 s ASP 269 Cb -0.10 -2.15 1.18 0.00 -1.46 0.00 0.00 42.92 40.39 1vr6 s ASP 269 CO -0.00 -0.73 1.87 -0.81 0.52 0.00 0.00 175.17 176.01 1vr6 n PRO 270 N 4.80 0.06 -0.08 4.34 -0.04 -1.26 -3.10 135.00 139.72 1vr6 n PRO 270 Ca -0.05 0.04 -0.14 0.00 -0.04 0.00 0.00 63.50 63.31 1vr6 n PRO 270 Cb 0.42 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.28 1vr6 n PRO 270 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1vr6 h SER 271 N 0.00 0.00 1.15 3.54 0.02 -1.89 -3.35 113.55 113.02 1vr6 h SER 271 Ca 0.00 -0.58 0.00 0.00 -0.84 0.00 0.00 61.79 60.37 1vr6 h SER 271 Cb 0.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1vr6 h SER 271 CO 0.00 1.07 -0.26 1.41 -1.14 0.00 0.00 176.83 177.91 1vr6 n HIS 272 N -4.58 0.65 0.01 3.45 8.25 -1.26 -1.32 115.22 120.43 1vr6 n HIS 272 Ca -0.16 0.19 -0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1vr6 n HIS 272 Cb 0.45 -0.76 -0.00 0.00 1.12 0.00 0.00 29.99 30.81 1vr6 n HIS 272 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1vr6 h SER 273 N 0.00 -0.03 -0.69 0.41 4.64 -1.58 -3.35 113.55 112.95 1vr6 h SER 273 Ca 0.00 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.43 1vr6 h SER 273 Cb 0.70 0.01 -0.08 0.00 -0.31 0.00 0.00 62.40 62.72 1vr6 h SER 273 CO 0.00 0.03 0.29 1.23 -0.87 0.00 0.00 176.83 177.52 1vr6 h GLY 274 N -0.13 1.02 -0.95 -0.77 0.00 -1.73 -1.21 103.07 99.30 1vr6 h GLY 274 Ca -0.00 -0.16 -0.29 0.00 0.00 0.00 0.00 47.33 46.88 1vr6 h GLY 274 CO 0.01 -0.02 -0.28 0.61 0.00 0.00 0.00 176.54 176.86 1vr6 n GLY 275 N -1.31 1.11 2.83 4.60 0.00 -0.43 -1.67 105.19 110.31 1vr6 n GLY 275 Ca 0.11 -0.35 -0.14 0.00 0.00 0.00 0.00 46.02 45.64 1vr6 n GLY 275 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vr6 s ARG 276 N -3.51 -0.00 0.30 1.61 0.52 -1.26 -4.48 118.95 112.13 1vr6 s ARG 276 Ca 0.00 0.17 0.03 0.00 -0.52 0.00 0.00 55.73 55.42 1vr6 s ARG 276 Cb 0.00 -0.17 0.62 0.00 0.52 0.00 0.00 34.95 35.92 1vr6 s ARG 276 CO 0.00 -0.12 1.86 -0.09 0.02 0.00 0.00 175.30 176.96 1vr6 h ARG 277 N 6.96 0.90 0.00 3.54 2.43 -1.75 -2.35 114.38 124.11 1vr6 h ARG 277 Ca -0.40 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 1vr6 h ARG 277 Cb 1.15 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 1vr6 h ARG 277 CO 0.48 0.59 0.00 -0.40 -1.51 0.00 0.00 179.97 179.13 1vr6 n ASP 278 N -4.58 0.35 0.00 -3.80 5.68 -1.26 -2.72 116.55 110.23 1vr6 n ASP 278 Ca 0.18 0.57 0.11 0.00 -0.50 0.00 0.00 54.79 55.14 1vr6 n ASP 278 Cb 0.36 -0.65 -0.06 0.00 -1.14 0.00 0.00 41.12 39.63 1vr6 n ASP 278 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1vr6 n LEU 279 N -1.86 0.76 -0.09 -2.12 4.77 -0.89 -4.61 117.00 112.95 1vr6 n LEU 279 Ca 0.04 -0.31 -0.09 0.00 -0.03 0.00 0.00 56.01 55.62 1vr6 n LEU 279 Cb 0.26 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.29 1vr6 n LEU 279 CO 0.21 0.18 0.97 0.58 -1.33 0.00 0.00 177.39 177.99 1vr6 h VAL 280 N 0.00 1.11 -0.12 4.08 2.07 -1.50 -1.64 116.25 120.24 1vr6 h VAL 280 Ca 0.00 -0.28 -0.07 0.00 0.82 0.00 0.00 66.70 67.18 1vr6 h VAL 280 Cb 0.59 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1vr6 h VAL 280 CO 0.00 0.11 -0.18 0.40 0.02 0.00 0.00 177.57 177.92 1vr6 h ILE 281 N 0.39 1.37 -0.71 4.57 2.04 -1.82 -1.73 117.51 121.63 1vr6 h ILE 281 Ca 0.11 -1.40 0.12 0.00 1.00 0.00 0.00 64.86 64.69 1vr6 h ILE 281 Cb 0.02 2.00 -0.09 0.00 -0.74 0.00 0.00 36.82 38.01 1vr6 h ILE 281 CO -0.02 0.41 0.29 -0.65 0.00 0.00 0.00 178.15 178.18 1vr6 h PRO 282 N -0.07 0.45 -0.06 2.37 0.11 -1.80 -0.67 132.00 132.34 1vr6 h PRO 282 Ca 0.01 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.97 1vr6 h PRO 282 Cb 0.74 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.73 1vr6 h PRO 282 CO 0.04 0.30 -0.52 -0.07 -0.21 0.00 0.00 178.00 177.53 1vr6 h LEU 283 N 0.46 0.17 -0.59 2.35 3.38 -1.26 -1.25 115.31 118.56 1vr6 h LEU 283 Ca 0.38 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 58.17 1vr6 h LEU 283 Cb 0.53 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1vr6 h LEU 283 CO -0.36 0.66 -0.02 0.28 0.09 0.00 0.00 178.44 179.09 1vr6 h SER 284 N 0.12 1.04 -0.26 -0.43 0.02 -0.95 0.43 113.55 113.51 1vr6 h SER 284 Ca 0.00 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 1vr6 h SER 284 Cb 0.96 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.21 1vr6 h SER 284 CO 0.08 1.10 0.17 0.03 -1.14 0.00 0.00 176.83 177.07 1vr6 h ARG 285 N 0.95 0.35 -0.68 3.45 3.08 -0.78 -1.76 114.38 118.99 1vr6 h ARG 285 Ca 0.16 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.24 1vr6 h ARG 285 Cb 0.58 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.50 1vr6 h ARG 285 CO 0.03 0.24 0.39 0.00 -1.07 0.00 0.00 179.97 179.57 1vr6 h ALA 286 N 1.08 0.91 -0.01 0.04 0.00 -1.02 -1.41 119.26 118.86 1vr6 h ALA 286 Ca 0.10 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1vr6 h ALA 286 Cb -0.03 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1vr6 h ALA 286 CO -0.02 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.32 1vr6 h ALA 287 N 1.34 0.01 -0.41 0.00 0.00 -0.63 0.18 119.26 119.75 1vr6 h ALA 287 Ca 0.30 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 1vr6 h ALA 287 Cb 0.16 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1vr6 h ALA 287 CO -0.17 -0.49 0.08 0.97 0.00 0.00 0.00 179.25 179.64 1vr6 h ILE 288 N 0.01 1.24 -0.72 0.00 2.10 -1.24 -0.60 117.51 118.28 1vr6 h ILE 288 Ca 0.00 -0.84 -0.06 0.00 1.08 0.00 0.00 64.86 65.04 1vr6 h ILE 288 Cb 0.00 1.00 -0.03 0.00 -1.09 0.00 0.00 36.82 36.70 1vr6 h ILE 288 CO -0.00 0.29 0.20 0.00 -1.08 0.00 0.00 178.15 177.56 1vr6 h ALA 289 N 0.94 0.95 0.00 0.18 0.00 -1.10 -2.81 119.26 117.42 1vr6 h ALA 289 Ca 0.13 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1vr6 h ALA 289 Cb 0.35 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1vr6 h ALA 289 CO 0.01 0.65 -0.28 -0.24 0.00 0.00 0.00 179.25 179.39 1vr6 h VAL 290 N 1.08 0.76 0.00 0.00 3.04 -0.51 -3.46 116.25 117.17 1vr6 h VAL 290 Ca 0.23 -1.18 0.00 0.00 -1.01 0.00 0.00 66.70 64.74 1vr6 h VAL 290 Cb 0.34 1.73 0.00 0.00 -2.01 0.00 0.00 31.29 31.36 1vr6 h VAL 290 CO -0.00 0.27 0.00 0.61 -1.01 0.00 0.00 177.57 177.44 1vr6 n GLY 291 N -0.06 1.95 3.75 3.17 0.00 -1.04 -4.64 105.19 108.32 1vr6 n GLY 291 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1vr6 n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vr6 s ALA 292 N -2.00 2.48 -2.26 4.61 0.00 -0.26 -4.93 121.76 119.40 1vr6 s ALA 292 Ca 0.00 0.92 0.25 0.00 0.00 0.00 0.00 51.96 53.13 1vr6 s ALA 292 Cb 0.00 -3.43 1.15 0.00 0.00 0.00 0.00 23.12 20.84 1vr6 s ALA 292 CO 0.00 -1.25 1.78 0.72 0.00 0.00 0.00 175.76 177.01 1vr6 n HIS 293 N -1.84 0.06 0.00 0.00 -0.00 0.12 -4.76 115.22 108.81 1vr6 n HIS 293 Ca 0.13 -0.03 0.00 0.00 -0.00 0.00 0.00 57.72 57.82 1vr6 n HIS 293 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.49 1vr6 n HIS 293 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1vr6 n GLY 294 N 1.07 -0.82 2.95 -1.41 0.00 -1.26 -0.67 105.19 105.06 1vr6 n GLY 294 Ca 0.18 -1.25 -0.10 0.00 0.00 0.00 0.00 46.02 44.85 1vr6 n GLY 294 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1vr6 s ILE 295 N -2.00 0.10 -0.18 -0.61 -4.36 -0.45 -1.79 121.20 111.91 1vr6 s ILE 295 Ca 0.00 -0.65 0.00 0.00 -0.26 0.00 0.00 60.65 59.75 1vr6 s ILE 295 Cb 0.00 -0.20 0.01 0.00 1.25 0.00 0.00 42.46 43.52 1vr6 s ILE 295 CO 0.00 -0.34 -0.17 -0.51 0.24 0.00 0.00 174.94 174.16 1vr6 s ILE 296 N -1.02 2.39 -0.04 8.37 2.07 -0.48 -1.06 121.20 131.43 1vr6 s ILE 296 Ca -0.11 -0.84 0.03 0.00 -1.41 0.00 0.00 60.65 58.32 1vr6 s ILE 296 Cb -0.07 -2.01 0.00 0.00 0.13 0.00 0.00 42.46 40.51 1vr6 s ILE 296 CO -0.01 0.52 -0.13 -0.69 -1.91 0.00 0.00 174.94 172.72 1vr6 s VAL 297 N 1.16 1.12 -0.12 4.00 1.01 0.13 -3.99 120.40 123.71 1vr6 s VAL 297 Ca 0.01 -0.54 -0.26 0.00 0.00 0.00 0.00 61.98 61.20 1vr6 s VAL 297 Cb -0.14 -0.99 -0.02 0.00 0.00 0.00 0.00 36.38 35.23 1vr6 s VAL 297 CO -0.07 0.34 0.83 -1.61 0.00 0.00 0.00 175.10 174.59 1vr6 s GLU 298 N 0.20 4.36 -0.02 2.72 2.02 -1.26 -2.49 118.70 124.23 1vr6 s GLU 298 Ca -0.05 1.06 0.03 0.00 0.02 0.00 0.00 54.97 56.02 1vr6 s GLU 298 Cb -0.11 -3.53 -0.00 0.00 0.10 0.00 0.00 34.13 30.59 1vr6 s GLU 298 CO 0.02 -0.21 -0.09 0.08 0.02 0.00 0.00 175.26 175.08 1vr6 s VAL 299 N 1.73 0.74 -0.04 2.63 1.01 -0.50 -1.09 120.40 124.87 1vr6 s VAL 299 Ca 0.40 -0.36 -0.05 0.00 0.00 0.00 0.00 61.98 61.96 1vr6 s VAL 299 Cb -0.17 -0.64 0.01 0.00 0.00 0.00 0.00 36.38 35.58 1vr6 s VAL 299 CO 0.16 0.22 0.14 -2.28 0.00 0.00 0.00 175.10 173.34 1vr6 s HIS 300 N 0.00 -0.10 0.22 5.22 5.04 -0.48 -2.11 115.29 123.08 1vr6 s HIS 300 Ca 0.00 0.24 -0.08 0.00 -1.54 0.00 0.00 55.06 53.68 1vr6 s HIS 300 Cb -0.06 0.02 0.24 0.00 0.04 0.00 0.00 32.58 32.82 1vr6 s HIS 300 CO 0.00 -0.13 1.86 -1.35 -2.34 0.00 0.00 174.74 172.78 1vr6 h PRO 301 N 5.49 0.94 -2.48 2.88 0.11 -1.90 -3.34 132.00 133.70 1vr6 h PRO 301 Ca -0.27 -0.06 -0.59 0.00 0.11 0.00 0.00 66.00 65.19 1vr6 h PRO 301 Cb 1.20 -0.21 -0.40 0.00 0.11 0.00 0.00 31.00 31.70 1vr6 h PRO 301 CO 0.41 0.62 -0.84 0.39 -0.21 0.00 0.00 178.00 178.37 1vr6 n GLU 302 N -4.61 1.03 -0.09 1.05 1.02 -1.26 -4.47 120.64 113.31 1vr6 n GLU 302 Ca 0.09 -3.74 0.20 0.00 -0.02 0.00 0.00 57.16 53.70 1vr6 n GLU 302 Cb 0.10 -1.84 0.63 0.00 -0.02 0.00 0.00 31.44 30.31 1vr6 n GLU 302 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1vr6 h PRO 303 N 5.10 0.14 0.00 3.49 0.11 -1.85 0.14 132.00 139.13 1vr6 h PRO 303 Ca 0.19 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1vr6 h PRO 303 Cb 0.83 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.91 1vr6 h PRO 303 CO 0.54 0.10 0.00 0.93 -0.21 0.00 0.00 178.00 179.36 1vr6 h GLU 304 N 0.15 0.00 -0.26 1.05 5.08 -1.94 -2.49 114.58 116.18 1vr6 h GLU 304 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1vr6 h GLU 304 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1vr6 h GLU 304 CO -0.05 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.59 1vr6 n LYS 305 N -2.52 2.10 -2.00 2.33 5.02 0.47 -5.05 118.16 118.51 1vr6 n LYS 305 Ca 0.01 -1.81 -0.38 0.00 -2.02 0.00 0.00 58.31 54.10 1vr6 n LYS 305 Cb 0.19 -1.28 0.02 0.00 -0.02 0.00 0.00 35.03 33.94 1vr6 n LYS 305 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vr6 s ALA 306 N -1.02 2.94 -0.53 7.82 0.00 -0.94 -4.93 121.76 125.11 1vr6 s ALA 306 Ca 0.22 1.17 0.24 0.00 0.00 0.00 0.00 51.96 53.59 1vr6 s ALA 306 Cb 0.13 -3.49 0.45 0.00 0.00 0.00 0.00 23.12 20.21 1vr6 s ALA 306 CO 0.17 -1.02 1.58 -0.07 0.00 0.00 0.00 175.76 176.42 1vr6 h LEU 307 N 1.85 0.00 -7.19 0.00 3.38 -1.94 -3.43 115.31 107.98 1vr6 h LEU 307 Ca -0.50 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.36 1vr6 h LEU 307 Cb 1.27 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.79 1vr6 h LEU 307 CO 0.59 0.01 -0.10 -0.94 0.09 0.00 0.00 178.44 178.09 1vr6 s SER 308 N -5.44 -0.57 -1.45 -0.43 1.04 -1.26 -4.82 113.70 100.77 1vr6 s SER 308 Ca 0.07 1.08 -0.09 0.00 0.48 0.00 0.00 55.95 57.49 1vr6 s SER 308 Cb 0.08 1.08 0.05 0.00 0.10 0.00 0.00 66.02 67.33 1vr6 s SER 308 CO 0.66 -0.19 0.76 0.47 0.98 0.00 0.00 173.24 175.93 1vr6 n ASP 309 N 2.92 -5.14 -0.16 7.02 9.92 -1.26 -4.70 116.55 125.14 1vr6 n ASP 309 Ca -0.14 -0.49 -0.01 0.00 -0.53 0.00 0.00 54.79 53.61 1vr6 n ASP 309 Cb 0.56 -4.14 0.22 0.00 -0.64 0.00 0.00 41.12 37.12 1vr6 n ASP 309 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 1vr6 h GLY 310 N -1.66 0.96 1.28 0.44 0.00 -1.84 -3.26 103.07 99.00 1vr6 h GLY 310 Ca -0.52 -0.46 0.04 0.00 0.00 0.00 0.00 47.33 46.38 1vr6 h GLY 310 CO 0.59 0.44 0.40 1.70 0.00 0.00 0.00 176.54 179.67 1vr6 h LYS 311 N 0.89 0.68 -0.14 4.80 3.64 -1.91 -1.01 116.57 123.53 1vr6 h LYS 311 Ca 0.22 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1vr6 h LYS 311 Cb 0.11 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1vr6 h LYS 311 CO -0.03 0.45 0.00 0.00 -2.27 0.00 0.00 179.45 177.61 1vr6 n GLN 312 N -4.47 2.12 -2.64 1.90 0.00 -1.23 -2.81 117.38 110.26 1vr6 n GLN 312 Ca 0.07 -1.92 -0.41 0.00 0.00 0.00 0.00 57.00 54.75 1vr6 n GLN 312 Cb 0.14 -1.43 -0.04 0.00 0.00 0.00 0.00 30.24 28.91 1vr6 n GLN 312 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 1vr6 s SER 313 N -1.66 7.41 0.55 2.61 0.01 -0.38 -4.49 113.70 117.73 1vr6 s SER 313 Ca 0.29 1.94 -0.17 0.00 1.31 0.00 0.00 55.95 59.31 1vr6 s SER 313 Cb 0.19 -2.60 -0.06 0.00 0.21 0.00 0.00 66.02 63.76 1vr6 s SER 313 CO 0.28 -0.12 1.03 -0.76 0.41 0.00 0.00 173.24 174.08 1vr6 s LEU 314 N -0.24 3.60 0.00 2.44 1.43 -0.25 -4.85 118.68 120.81 1vr6 s LEU 314 Ca 0.48 1.75 -0.03 0.00 -1.03 0.00 0.00 54.13 55.29 1vr6 s LEU 314 Cb -0.26 -4.53 0.13 0.00 0.03 0.00 0.00 46.19 41.56 1vr6 s LEU 314 CO 0.32 -0.90 0.86 -0.90 0.23 0.00 0.00 176.35 175.96 1vr6 n ASP 315 N -1.69 0.83 -0.15 2.29 5.75 -1.26 -1.39 116.55 120.93 1vr6 n ASP 315 Ca 0.08 -1.78 -0.09 0.00 -0.01 0.00 0.00 54.79 53.00 1vr6 n ASP 315 Cb 0.53 -0.59 0.00 0.00 -1.03 0.00 0.00 41.12 40.04 1vr6 n ASP 315 CO 0.00 0.00 0.00 -0.26 -0.11 0.00 0.00 177.20 176.83 1vr6 h PHE 316 N -0.82 0.67 -0.41 2.11 -1.00 -1.78 -1.59 116.94 114.12 1vr6 h PHE 316 Ca -0.28 -0.05 -0.01 0.00 2.81 0.00 0.00 57.97 60.44 1vr6 h PHE 316 Cb 0.96 -0.20 -0.02 0.00 3.61 0.00 0.00 35.95 40.30 1vr6 h PHE 316 CO 0.00 0.58 0.23 1.49 -1.61 0.00 0.00 178.31 179.00 1vr6 h GLU 317 N 0.57 0.57 -0.59 1.51 4.22 -1.95 -1.43 114.58 117.47 1vr6 h GLU 317 Ca 0.15 -0.06 -0.04 0.00 0.08 0.00 0.00 59.36 59.48 1vr6 h GLU 317 Cb 0.19 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 1vr6 h GLU 317 CO -0.01 0.46 0.22 -0.07 -2.18 0.00 0.00 179.01 177.43 1vr6 h LEU 318 N 0.53 0.83 -0.79 1.64 3.38 -1.93 -2.25 115.31 116.72 1vr6 h LEU 318 Ca 0.14 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1vr6 h LEU 318 Cb 0.05 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1vr6 h LEU 318 CO -0.02 0.79 0.39 0.15 0.09 0.00 0.00 178.44 179.84 1vr6 h PHE 319 N 0.83 1.13 -0.51 1.13 3.57 -1.08 -1.24 116.94 120.76 1vr6 h PHE 319 Ca 0.20 -0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.69 1vr6 h PHE 319 Cb 0.23 -0.35 -0.04 0.00 2.79 0.00 0.00 35.95 38.57 1vr6 h PHE 319 CO 0.01 0.82 0.26 -0.22 -2.23 0.00 0.00 178.31 176.95 1vr6 h LYS 320 N 1.11 0.50 -0.16 1.11 3.64 -1.10 -1.31 116.57 120.37 1vr6 h LYS 320 Ca 0.27 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.66 1vr6 h LYS 320 Cb 0.10 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 1vr6 h LYS 320 CO -0.04 0.33 -0.05 1.49 -2.27 0.00 0.00 179.45 178.92 1vr6 h GLU 321 N 0.52 -0.01 -0.55 1.90 4.57 -1.17 -1.70 114.58 118.14 1vr6 h GLU 321 Ca 0.22 0.00 0.11 0.00 -1.18 0.00 0.00 59.36 58.51 1vr6 h GLU 321 Cb 0.11 0.00 -0.11 0.00 -0.16 0.00 0.00 28.75 28.60 1vr6 h GLU 321 CO -0.14 -0.01 -0.18 1.25 -1.18 0.00 0.00 179.01 178.75 1vr6 h LEU 322 N -0.01 -0.64 -0.46 1.64 5.85 -0.86 -0.02 115.31 120.80 1vr6 h LEU 322 Ca 0.08 0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 1vr6 h LEU 322 Cb 0.13 0.39 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1vr6 h LEU 322 CO -0.17 -0.22 0.12 0.58 -0.34 0.00 0.00 178.44 178.41 1vr6 h VAL 323 N -0.05 1.23 -0.70 1.05 2.07 -1.02 0.15 116.25 118.97 1vr6 h VAL 323 Ca 0.26 -0.80 0.09 0.00 0.82 0.00 0.00 66.70 67.07 1vr6 h VAL 323 Cb 0.45 0.88 -0.07 0.00 -1.52 0.00 0.00 31.29 31.03 1vr6 h VAL 323 CO -0.59 0.29 0.35 1.56 0.02 0.00 0.00 177.57 179.20 1vr6 h GLN 324 N 0.61 0.59 -0.36 1.57 4.20 -0.80 0.30 115.11 121.22 1vr6 h GLN 324 Ca 0.15 -0.04 -0.13 0.00 0.06 0.00 0.00 58.65 58.69 1vr6 h GLN 324 Cb 0.31 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 1vr6 h GLN 324 CO 0.00 0.39 -0.31 0.93 -0.67 0.00 0.00 178.83 179.17 1vr6 h GLU 325 N 0.60 0.78 -0.38 1.46 5.08 -0.54 -1.48 114.58 120.10 1vr6 h GLU 325 Ca 0.34 -0.36 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1vr6 h GLU 325 Cb 0.35 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1vr6 h GLU 325 CO -0.26 0.98 0.12 0.52 -1.00 0.00 0.00 179.01 179.36 1vr6 h MET 326 N 0.66 0.59 -0.17 2.33 2.86 0.01 -0.85 114.93 120.36 1vr6 h MET 326 Ca 0.07 -0.13 -0.13 0.00 -2.06 0.00 0.00 59.70 57.45 1vr6 h MET 326 Cb 0.84 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.40 1vr6 h MET 326 CO 0.07 0.61 -0.46 0.87 1.06 0.00 0.00 176.91 179.06 1vr6 h LYS 327 N 0.47 0.42 -0.33 1.72 1.57 -0.92 0.14 116.57 119.63 1vr6 h LYS 327 Ca 0.12 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1vr6 h LYS 327 Cb 0.26 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1vr6 h LYS 327 CO -0.00 0.80 0.18 -0.22 -0.57 0.00 0.00 179.45 179.64 1vr6 h LYS 328 N 0.34 0.47 -0.34 3.15 1.63 -1.06 -2.59 116.57 118.17 1vr6 h LYS 328 Ca 0.02 -0.06 -0.17 0.00 -0.85 0.00 0.00 60.65 59.59 1vr6 h LYS 328 Cb 0.94 -0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 32.48 1vr6 h LYS 328 CO 0.08 0.39 -0.46 -0.07 -3.45 0.00 0.00 179.45 175.94 1vr6 h LEU 329 N 0.42 0.99 -1.52 5.20 3.38 -0.97 -3.26 115.31 119.55 1vr6 h LEU 329 Ca 0.12 -0.50 -0.03 0.00 0.09 0.00 0.00 57.88 57.56 1vr6 h LEU 329 Cb 0.06 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1vr6 h LEU 329 CO -0.02 1.30 -0.01 0.00 0.09 0.00 0.00 178.44 179.80 1vr6 h ALA 330 N 0.73 1.61 -0.41 1.53 0.00 -0.66 -0.90 119.26 121.16 1vr6 h ALA 330 Ca 0.04 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1vr6 h ALA 330 Cb 1.07 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1vr6 h ALA 330 CO 0.11 0.29 0.26 -0.44 0.00 0.00 0.00 179.25 179.47 1vr6 h ASP 331 N 0.29 0.45 0.81 0.00 5.19 -1.50 -0.73 116.42 120.93 1vr6 h ASP 331 Ca 0.07 -0.01 -0.10 0.00 -0.62 0.00 0.00 57.03 56.37 1vr6 h ASP 331 Cb 0.22 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.61 1vr6 h ASP 331 CO 0.01 0.32 -0.48 0.00 -3.12 0.00 0.00 179.24 175.97 1vr6 h ALA 332 N 1.16 0.95 -0.01 3.45 0.00 -1.26 -3.10 119.26 120.45 1vr6 h ALA 332 Ca 0.16 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1vr6 h ALA 332 Cb -0.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1vr6 h ALA 332 CO -0.05 0.60 -0.30 1.28 0.00 0.00 0.00 179.25 180.79 1vr6 n LEU 333 N -3.60 1.19 -2.24 0.00 4.77 -0.58 -4.98 117.00 111.57 1vr6 n LEU 333 Ca -0.00 -0.35 -0.18 0.00 -0.03 0.00 0.00 56.01 55.45 1vr6 n LEU 333 Cb 0.57 -0.10 0.01 0.00 -2.33 0.00 0.00 43.42 41.57 1vr6 n LEU 333 CO 0.39 0.22 -0.14 0.61 -1.33 0.00 0.00 177.39 177.15 1vr6 n GLY 334 N 1.35 -0.35 3.69 -0.72 0.00 -0.33 -5.03 105.19 103.81 1vr6 n GLY 334 Ca 0.12 -0.09 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 1vr6 n GLY 334 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1vr6 s VAL 335 N -2.96 3.69 -0.31 1.61 -7.23 -0.89 -5.00 120.40 109.32 1vr6 s VAL 335 Ca 0.10 -1.78 -0.09 0.00 -1.81 0.00 0.00 61.98 58.41 1vr6 s VAL 335 Cb -0.05 -2.99 0.00 0.00 0.56 0.00 0.00 36.38 33.90 1vr6 s VAL 335 CO 0.13 -0.36 0.13 -1.59 -0.31 0.00 0.00 175.10 173.09 1vr6 s LYS 336 N -3.72 3.20 0.07 4.82 0.00 0.32 -4.44 119.74 119.99 1vr6 s LYS 336 Ca 0.32 -0.80 -0.31 0.00 0.00 0.00 0.00 55.97 55.18 1vr6 s LYS 336 Cb -0.07 -3.50 -0.06 0.00 0.00 0.00 0.00 37.83 34.20 1vr6 s LYS 336 CO 0.21 -0.45 1.31 0.08 0.00 0.00 0.00 175.35 176.50 1vr6 s VAL 337 N 1.56 3.69 0.00 1.79 1.01 -1.26 -0.92 120.40 126.28 1vr6 s VAL 337 Ca 0.04 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.21 1vr6 s VAL 337 Cb -0.17 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.44 1vr6 s VAL 337 CO 0.05 0.08 0.04 -0.46 0.00 0.00 0.00 175.10 174.80