#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vr6 n HIS -3 N 0.00 0.93 -2.42 1.57 -0.00 -1.26 -5.08 115.22 108.95 1vr6 n HIS -3 Ca 0.00 -3.64 -0.41 0.00 -0.00 0.00 0.00 57.72 53.67 1vr6 n HIS -3 Cb 0.00 -0.41 -0.04 0.00 -0.00 0.00 0.00 29.99 29.54 1vr6 n HIS -3 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 1vr6 s HIS -2 N -2.71 3.49 0.11 4.41 5.65 -1.26 -0.69 115.29 124.29 1vr6 s HIS -2 Ca 0.39 1.51 0.08 0.00 0.25 0.00 0.00 55.06 57.30 1vr6 s HIS -2 Cb 0.36 -3.37 -0.04 0.00 -1.18 0.00 0.00 32.58 28.35 1vr6 s HIS -2 CO -0.07 -0.96 -0.20 -1.01 -0.65 0.00 0.00 174.74 171.85 1vr6 s HIS -1 N -0.28 1.79 -0.25 3.88 0.09 0.19 -4.94 115.29 115.77 1vr6 s HIS -1 Ca 0.51 -0.43 -0.02 0.00 -0.00 0.00 0.00 55.06 55.11 1vr6 s HIS -1 Cb -0.32 -0.96 0.14 0.00 -0.00 0.00 0.00 32.58 31.44 1vr6 s HIS -1 CO 0.37 0.23 0.40 -1.58 -0.00 0.00 0.00 174.74 174.16 1vr6 s HIS 0 N -1.34 -0.90 0.14 1.40 5.65 -1.26 -1.86 115.29 117.13 1vr6 s HIS 0 Ca 0.08 0.89 0.06 0.00 0.25 0.00 0.00 55.06 56.34 1vr6 s HIS 0 Cb -0.09 0.06 -0.04 0.00 -1.18 0.00 0.00 32.58 31.33 1vr6 s HIS 0 CO 0.05 -0.74 -0.14 -1.64 -0.65 0.00 0.00 174.74 171.62 1vr6 s MET 1 N 2.57 1.09 -0.20 2.88 1.00 -0.05 -1.89 119.30 124.69 1vr6 s MET 1 Ca 0.13 -1.34 0.00 0.00 0.00 0.00 0.00 55.69 54.48 1vr6 s MET 1 Cb -0.15 -0.90 0.02 0.00 0.00 0.00 0.00 34.83 33.80 1vr6 s MET 1 CO -0.17 0.16 -0.15 0.42 0.00 0.00 0.00 175.02 175.28 1vr6 s ILE 2 N -2.50 2.35 -0.29 2.53 -1.09 -0.40 -1.14 121.20 120.66 1vr6 s ILE 2 Ca 0.13 -0.99 -0.10 0.00 -2.23 0.00 0.00 60.65 57.46 1vr6 s ILE 2 Cb -0.03 -2.08 -0.02 0.00 -1.58 0.00 0.00 42.46 38.75 1vr6 s ILE 2 CO 0.03 0.40 0.15 -0.69 -1.23 0.00 0.00 174.94 173.61 1vr6 s VAL 3 N 1.29 4.79 -0.28 2.92 1.01 0.26 0.12 120.40 130.51 1vr6 s VAL 3 Ca 0.03 -0.19 -0.11 0.00 0.00 0.00 0.00 61.98 61.71 1vr6 s VAL 3 Cb -0.15 -3.36 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 1vr6 s VAL 3 CO -0.10 0.17 0.18 -0.69 0.00 0.00 0.00 175.10 174.67 1vr6 s VAL 4 N 1.66 5.25 0.41 2.92 1.01 0.76 -0.63 120.40 131.78 1vr6 s VAL 4 Ca 0.06 0.14 -0.11 0.00 0.00 0.00 0.00 61.98 62.07 1vr6 s VAL 4 Cb -0.16 -3.50 -0.07 0.00 0.00 0.00 0.00 36.38 32.65 1vr6 s VAL 4 CO 0.07 0.25 0.79 -0.76 0.00 0.00 0.00 175.10 175.45 1vr6 s LEU 5 N 1.75 3.81 0.58 3.92 1.43 -0.23 -0.39 118.68 129.55 1vr6 s LEU 5 Ca 0.07 1.17 -0.19 0.00 -1.03 0.00 0.00 54.13 54.15 1vr6 s LEU 5 Cb -0.16 -4.06 -0.04 0.00 0.03 0.00 0.00 46.19 41.96 1vr6 s LEU 5 CO 0.11 -0.42 1.19 -0.54 0.23 0.00 0.00 176.35 176.92 1vr6 s LYS 6 N -3.87 3.05 0.33 1.70 1.02 0.43 -4.51 119.74 117.90 1vr6 s LYS 6 Ca 0.52 1.78 -0.29 0.00 0.02 0.00 0.00 55.97 58.00 1vr6 s LYS 6 Cb -0.10 -1.94 -0.11 0.00 -0.52 0.00 0.00 37.83 35.15 1vr6 s LYS 6 CO 0.31 -1.13 1.47 -1.25 -0.92 0.00 0.00 175.35 173.83 1vr6 s PRO 7 N -3.33 4.17 0.00 -1.68 0.04 -1.26 -1.46 135.00 131.49 1vr6 s PRO 7 Ca 0.76 2.48 0.00 0.00 0.04 0.00 0.00 61.00 64.28 1vr6 s PRO 7 Cb -0.29 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.23 1vr6 s PRO 7 CO 0.32 -0.48 0.00 0.41 0.04 0.00 0.00 177.00 177.28 1vr6 n GLY 8 N 1.12 0.77 3.76 0.56 0.00 -1.26 -5.05 105.19 105.09 1vr6 n GLY 8 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.77 5.35 0.49 1.61 0.01 -0.53 -5.01 113.70 112.85 1vr6 s SER 9 Ca 0.00 2.30 0.07 0.00 1.31 0.00 0.00 55.95 59.63 1vr6 s SER 9 Cb 0.00 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 63.65 1vr6 s SER 9 CO 0.00 -1.48 0.39 0.42 0.41 0.00 0.00 173.24 172.98 1vr6 s THR 10 N -1.68 2.07 0.33 1.44 -4.23 -1.26 -4.99 115.64 107.32 1vr6 s THR 10 Ca 0.75 -1.45 0.03 0.00 -1.18 0.00 0.00 61.69 59.85 1vr6 s THR 10 Cb -0.28 -2.51 0.18 0.00 1.34 0.00 0.00 72.50 71.24 1vr6 s THR 10 CO 0.31 0.00 1.90 -0.08 -0.54 0.00 0.00 174.62 176.22 1vr6 h GLU 11 N 0.89 0.64 -0.51 3.99 4.57 -1.99 -1.96 114.58 120.21 1vr6 h GLU 11 Ca -0.39 -0.11 -0.05 0.00 -1.18 0.00 0.00 59.36 57.64 1vr6 h GLU 11 Cb 1.28 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.74 1vr6 h GLU 11 CO 0.58 0.57 0.13 0.93 -1.18 0.00 0.00 179.01 180.04 1vr6 h GLU 12 N 0.63 0.76 -0.54 1.92 4.39 -1.99 -0.52 114.58 119.24 1vr6 h GLU 12 Ca 0.15 -0.15 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 1vr6 h GLU 12 Cb 0.22 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 1vr6 h GLU 12 CO -0.01 0.69 -0.11 -0.44 -1.16 0.00 0.00 179.01 177.98 1vr6 h ASP 13 N 0.74 1.01 -0.07 1.42 3.32 -1.76 -1.73 116.42 119.35 1vr6 h ASP 13 Ca 0.17 -0.33 0.02 0.00 0.02 0.00 0.00 57.03 56.91 1vr6 h ASP 13 Cb 0.26 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1vr6 h ASP 13 CO -0.00 1.12 -0.06 0.40 -1.72 0.00 0.00 179.24 178.97 1vr6 h ILE 14 N 0.90 0.82 -0.99 0.35 2.04 -1.02 -2.37 117.51 117.24 1vr6 h ILE 14 Ca 0.14 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.07 1vr6 h ILE 14 Cb 0.67 0.82 -0.07 0.00 -0.74 0.00 0.00 36.82 37.50 1vr6 h ILE 14 CO 0.05 0.00 0.64 0.03 0.00 0.00 0.00 178.15 178.87 1vr6 h ARG 15 N -0.08 1.12 -0.17 2.37 3.08 -0.90 -0.26 114.38 119.54 1vr6 h ARG 15 Ca 0.05 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 60.04 1vr6 h ARG 15 Cb 0.15 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 1vr6 h ARG 15 CO -0.12 0.74 0.07 -0.22 -1.07 0.00 0.00 179.97 179.38 1vr6 h LYS 16 N 1.15 0.16 -0.33 0.04 3.64 -1.07 0.21 116.57 120.37 1vr6 h LYS 16 Ca 0.43 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.74 1vr6 h LYS 16 Cb 0.18 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1vr6 h LYS 16 CO -0.17 0.10 -0.02 0.28 -2.27 0.00 0.00 179.45 177.38 1vr6 h VAL 17 N 0.16 1.26 -0.51 2.00 2.07 -0.88 -1.00 116.25 119.36 1vr6 h VAL 17 Ca 0.07 -1.00 -0.10 0.00 0.82 0.00 0.00 66.70 66.49 1vr6 h VAL 17 Cb 0.03 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1vr6 h VAL 17 CO -0.06 0.33 -0.09 0.58 0.02 0.00 0.00 177.57 178.35 1vr6 h VAL 18 N 0.39 1.27 -0.39 2.57 2.07 -0.94 -0.12 116.25 121.11 1vr6 h VAL 18 Ca 0.09 -1.23 -0.04 0.00 0.82 0.00 0.00 66.70 66.35 1vr6 h VAL 18 Cb 0.48 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1vr6 h VAL 18 CO 0.02 0.43 0.10 0.11 0.02 0.00 0.00 177.57 178.25 1vr6 h LYS 19 N 0.82 0.63 -0.19 1.57 6.56 -0.49 0.13 116.57 125.60 1vr6 h LYS 19 Ca 0.13 -0.15 -0.00 0.00 -1.06 0.00 0.00 60.65 59.57 1vr6 h LYS 19 Cb 0.65 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 32.21 1vr6 h LYS 19 CO 0.04 0.65 0.11 1.25 -2.06 0.00 0.00 179.45 179.45 1vr6 h LEU 20 N 0.49 0.22 0.05 2.94 5.85 -0.91 -0.66 115.31 123.30 1vr6 h LEU 20 Ca 0.12 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.82 1vr6 h LEU 20 Cb 0.30 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 1vr6 h LEU 20 CO 0.00 0.20 -0.23 0.00 -0.34 0.00 0.00 178.44 178.07 1vr6 h ALA 21 N 1.03 -0.35 0.00 1.25 0.00 -0.79 -2.33 119.26 118.07 1vr6 h ALA 21 Ca 0.07 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1vr6 h ALA 21 Cb 0.02 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1vr6 h ALA 21 CO -0.01 -0.75 -0.00 0.93 0.00 0.00 0.00 179.25 179.41 1vr6 h GLU 22 N -0.40 0.00 0.00 0.00 5.08 -0.58 -0.19 114.58 118.49 1vr6 h GLU 22 Ca 0.05 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1vr6 h GLU 22 Cb 0.45 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 1vr6 h GLU 22 CO -0.17 0.00 -0.02 0.66 -1.00 0.00 0.00 179.01 178.48 1vr6 h SER 23 N 0.00 0.00 -0.59 1.42 4.64 -0.55 -1.97 113.55 116.50 1vr6 h SER 23 Ca -0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 1vr6 h SER 23 Cb 0.01 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.02 1vr6 h SER 23 CO 0.00 0.02 0.14 -1.22 -0.87 0.00 0.00 176.83 174.91 1vr6 n TYR 24 N -3.13 1.99 -3.42 4.77 4.01 -0.19 -4.94 117.16 116.26 1vr6 n TYR 24 Ca 0.00 -1.10 -0.25 0.00 -0.16 0.00 0.00 57.90 56.40 1vr6 n TYR 24 Cb 0.31 -0.57 0.02 0.00 -0.31 0.00 0.00 39.34 38.80 1vr6 n TYR 24 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1vr6 n ASN 25 N -0.18 -4.93 -4.92 7.72 4.13 -0.74 -4.61 115.26 111.72 1vr6 n ASN 25 Ca 0.34 -0.47 -0.30 0.00 1.68 0.00 0.00 54.58 55.83 1vr6 n ASN 25 Cb 1.23 -3.99 -0.04 0.00 -1.54 0.00 0.00 39.78 35.45 1vr6 n ASN 25 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1vr6 s LEU 26 N -6.81 4.35 -0.11 3.41 1.43 -0.60 -4.55 118.68 115.79 1vr6 s LEU 26 Ca 0.45 0.28 -0.05 0.00 -1.03 0.00 0.00 54.13 53.79 1vr6 s LEU 26 Cb -0.22 -2.98 -0.04 0.00 0.03 0.00 0.00 46.19 42.98 1vr6 s LEU 26 CO 0.56 0.13 0.07 -1.59 0.23 0.00 0.00 176.35 175.76 1vr6 s LYS 27 N -2.67 3.29 0.08 1.70 0.00 0.63 -3.61 119.74 119.15 1vr6 s LYS 27 Ca 0.35 -0.27 0.06 0.00 0.00 0.00 0.00 55.97 56.12 1vr6 s LYS 27 Cb -0.13 -3.02 -0.04 0.00 0.00 0.00 0.00 37.83 34.65 1vr6 s LYS 27 CO 0.28 0.71 -0.10 0.00 0.00 0.00 0.00 175.35 176.24 1vr6 s HIS 29 N -1.15 1.84 -0.22 0.00 5.65 0.81 -4.97 115.29 117.24 1vr6 s HIS 29 Ca 0.20 -0.82 -0.08 0.00 0.25 0.00 0.00 55.06 54.61 1vr6 s HIS 29 Cb -0.11 -1.34 -0.04 0.00 -1.18 0.00 0.00 32.58 29.92 1vr6 s HIS 29 CO 0.12 -0.43 0.08 0.42 -0.65 0.00 0.00 174.74 174.28 1vr6 s ILE 30 N 0.94 4.65 -0.21 0.89 1.01 -1.26 -0.84 121.20 126.38 1vr6 s ILE 30 Ca -0.08 -0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.51 1vr6 s ILE 30 Cb -0.15 -3.14 0.02 0.00 0.01 0.00 0.00 42.46 39.20 1vr6 s ILE 30 CO -0.00 0.38 -0.15 -0.44 0.00 0.00 0.00 174.94 174.73 1vr6 s SER 31 N 1.06 3.64 -0.92 3.58 0.01 0.45 -5.00 113.70 116.52 1vr6 s SER 31 Ca 0.05 -0.78 -0.07 0.00 1.31 0.00 0.00 55.95 56.45 1vr6 s SER 31 Cb -0.14 -1.54 0.23 0.00 0.21 0.00 0.00 66.02 64.78 1vr6 s SER 31 CO 0.03 -0.05 0.84 -0.54 0.41 0.00 0.00 173.24 173.93 1vr6 s LYS 32 N 1.28 3.58 1.07 12.44 1.02 -1.26 -0.67 119.74 137.20 1vr6 s LYS 32 Ca 0.02 -2.96 -0.17 0.00 0.02 0.00 0.00 55.97 52.88 1vr6 s LYS 32 Cb -0.15 -4.25 0.24 0.00 -0.52 0.00 0.00 37.83 33.15 1vr6 s LYS 32 CO -0.09 -1.25 1.23 0.20 -0.92 0.00 0.00 175.35 174.52 1vr6 s GLY 33 N 1.04 1.70 0.25 -3.33 0.00 -0.28 -4.95 107.32 101.75 1vr6 s GLY 33 Ca 0.25 -1.10 0.09 0.00 0.00 0.00 0.00 44.72 43.96 1vr6 s GLY 33 CO -0.09 -0.28 1.56 1.46 0.00 0.00 0.00 173.10 175.76 1vr6 h GLN 34 N -2.05 0.02 0.00 2.90 1.08 -2.04 -3.35 115.11 111.67 1vr6 h GLN 34 Ca -0.45 -0.02 -0.13 0.00 -1.45 0.00 0.00 58.65 56.61 1vr6 h GLN 34 Cb 1.26 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.67 1vr6 h GLN 34 CO 0.36 0.69 -1.55 0.39 -0.95 0.00 0.00 178.83 177.76 1vr6 n GLU 35 N -3.75 2.29 -3.82 1.46 1.02 -1.26 -5.03 120.64 111.56 1vr6 n GLU 35 Ca -0.01 -0.02 -0.13 0.00 -0.02 0.00 0.00 57.16 56.98 1vr6 n GLU 35 Cb 0.66 -1.22 -0.14 0.00 -0.02 0.00 0.00 31.44 30.72 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 -2.26 0.04 -0.03 3.49 1.81 -1.26 -4.69 118.95 116.04 1vr6 s ARG 36 Ca -0.04 0.15 -0.27 0.00 -1.72 0.00 0.00 55.73 53.85 1vr6 s ARG 36 Cb 0.03 -0.08 -0.03 0.00 -0.45 0.00 0.00 34.95 34.42 1vr6 s ARG 36 CO 0.35 -0.07 0.85 0.99 -0.68 0.00 0.00 175.30 176.73 1vr6 s THR 37 N 0.48 4.95 -0.03 0.02 2.01 -1.26 -1.12 115.64 120.69 1vr6 s THR 37 Ca -0.04 1.77 0.04 0.00 0.31 0.00 0.00 61.69 63.77 1vr6 s THR 37 Cb -0.05 -4.19 -0.01 0.00 0.01 0.00 0.00 72.50 68.26 1vr6 s THR 37 CO -0.02 0.20 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.27 1vr6 s VAL 38 N 0.92 1.25 -0.22 3.82 1.01 0.16 -1.07 120.40 126.28 1vr6 s VAL 38 Ca 0.45 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.80 1vr6 s VAL 38 Cb -0.19 -1.07 0.05 0.00 0.00 0.00 0.00 36.38 35.17 1vr6 s VAL 38 CO 0.23 0.36 -0.11 -0.63 0.00 0.00 0.00 175.10 174.96 1vr6 s ILE 39 N -0.09 1.80 0.11 2.22 1.01 0.19 -0.41 121.20 126.03 1vr6 s ILE 39 Ca 0.00 -1.20 -0.28 0.00 0.00 0.00 0.00 60.65 59.17 1vr6 s ILE 39 Cb -0.09 -1.89 -0.06 0.00 0.01 0.00 0.00 42.46 40.43 1vr6 s ILE 39 CO 0.01 0.11 0.90 -0.83 0.00 0.00 0.00 174.94 175.12 1vr6 s GLY 40 N 1.31 2.96 -0.09 6.18 0.00 -0.02 -0.57 107.32 117.09 1vr6 s GLY 40 Ca -0.03 0.50 0.01 0.00 0.00 0.00 0.00 44.72 45.19 1vr6 s GLY 40 CO -0.07 1.30 -0.08 -0.42 0.00 0.00 0.00 173.10 173.82 1vr6 s ILE 41 N -0.22 0.98 0.03 0.90 1.01 -0.29 -0.13 121.20 123.48 1vr6 s ILE 41 Ca 0.44 -0.31 0.02 0.00 0.00 0.00 0.00 60.65 60.80 1vr6 s ILE 41 Cb -0.23 -0.97 -0.02 0.00 0.01 0.00 0.00 42.46 41.25 1vr6 s ILE 41 CO 0.28 0.34 -0.07 -0.51 0.00 0.00 0.00 174.94 174.98 1vr6 s ILE 42 N 1.31 0.53 0.00 2.92 2.07 -0.48 -0.87 121.20 126.68 1vr6 s ILE 42 Ca -0.03 -0.88 0.00 0.00 -1.41 0.00 0.00 60.65 58.33 1vr6 s ILE 42 Cb -0.14 -0.57 0.00 0.00 0.13 0.00 0.00 42.46 41.89 1vr6 s ILE 42 CO -0.03 -0.26 0.00 0.61 -1.91 0.00 0.00 174.94 173.35 1vr6 n GLY 43 N 1.81 0.36 3.70 1.50 0.00 -0.77 -0.27 105.19 111.53 1vr6 n GLY 43 Ca -0.20 -1.48 -0.36 0.00 0.00 0.00 0.00 46.02 43.98 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 6.24 -0.30 1.61 1.11 -1.26 0.55 116.67 124.63 1vr6 s ASP 44 Ca 0.00 0.27 -0.12 0.00 0.18 0.00 0.00 52.55 52.88 1vr6 s ASP 44 Cb 0.00 -2.12 0.13 0.00 1.07 0.00 0.00 42.92 42.00 1vr6 s ASP 44 CO 0.00 0.11 0.76 -0.62 1.18 0.00 0.00 175.17 176.60 1vr6 s ASP 45 N 0.66 -0.94 0.11 0.27 2.15 0.13 -4.77 116.67 114.30 1vr6 s ASP 45 Ca 0.10 1.32 0.19 0.00 0.43 0.00 0.00 52.55 54.59 1vr6 s ASP 45 Cb -0.12 1.97 0.80 0.00 -0.30 0.00 0.00 42.92 45.27 1vr6 s ASP 45 CO 0.02 -0.19 1.59 -2.11 -0.17 0.00 0.00 175.17 174.31 1vr6 n ARG 46 N 5.10 0.09 -0.13 4.34 1.85 -1.26 -3.82 116.66 122.84 1vr6 n ARG 46 Ca -0.12 0.31 -0.27 0.00 -1.00 0.00 0.00 57.85 56.77 1vr6 n ARG 46 Cb 0.51 -1.66 -0.11 0.00 -1.05 0.00 0.00 32.46 30.15 1vr6 n ARG 46 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1vr6 n TYR 47 N -1.83 0.29 -1.28 2.89 4.01 -1.26 -5.02 117.16 114.95 1vr6 n TYR 47 Ca 0.03 0.12 -0.34 0.00 -0.16 0.00 0.00 57.90 57.54 1vr6 n TYR 47 Cb 0.21 -1.03 0.11 0.00 -0.31 0.00 0.00 39.34 38.32 1vr6 n TYR 47 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1vr6 s VAL 48 N -2.48 2.08 -0.03 -0.72 0.11 -1.25 -5.05 120.40 113.07 1vr6 s VAL 48 Ca -0.36 0.04 -0.13 0.00 -2.93 0.00 0.00 61.98 58.60 1vr6 s VAL 48 Cb 0.12 -2.58 0.02 0.00 -1.53 0.00 0.00 36.38 32.41 1vr6 s VAL 48 CO 0.53 -0.02 0.28 -0.69 -3.33 0.00 0.00 175.10 171.87 1vr6 s VAL 49 N -1.98 0.05 0.50 2.04 1.01 -1.26 -5.04 120.40 115.73 1vr6 s VAL 49 Ca 0.75 -0.44 0.24 0.00 0.00 0.00 0.00 61.98 62.53 1vr6 s VAL 49 Cb -0.30 -0.55 0.41 0.00 0.00 0.00 0.00 36.38 35.93 1vr6 s VAL 49 CO 0.48 -0.24 1.94 0.00 0.00 0.00 0.00 175.10 177.27 1vr6 h ALA 50 N 4.21 2.48 0.00 5.51 0.00 -2.01 -1.82 119.26 127.64 1vr6 h ALA 50 Ca -0.29 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1vr6 h ALA 50 Cb 1.18 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1vr6 h ALA 50 CO 0.39 -0.69 -0.05 0.38 0.00 0.00 0.00 179.25 179.28 1vr6 h ASP 51 N 0.13 0.00 -0.83 0.00 3.04 -1.98 -0.49 116.42 116.29 1vr6 h ASP 51 Ca 0.34 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 54.13 1vr6 h ASP 51 Cb 1.18 0.00 -0.04 0.00 -1.04 0.00 0.00 39.33 39.43 1vr6 h ASP 51 CO -0.05 0.05 0.49 0.11 -2.04 0.00 0.00 179.24 177.81 1vr6 h LYS 52 N 0.00 1.13 0.06 4.15 1.57 -1.76 -2.18 116.57 119.54 1vr6 h LYS 52 Ca -0.00 -0.10 -0.25 0.00 -1.87 0.00 0.00 60.65 58.43 1vr6 h LYS 52 Cb 0.41 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1vr6 h LYS 52 CO 0.01 0.80 -1.08 0.74 -0.57 0.00 0.00 179.45 179.35 1vr6 h PHE 53 N 1.15 0.52 0.00 -1.35 0.04 -1.26 -3.24 116.94 112.81 1vr6 h PHE 53 Ca 0.30 -0.33 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 1vr6 h PHE 53 Cb -0.04 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 38.07 1vr6 h PHE 53 CO 0.01 1.19 -0.06 0.93 -0.60 0.00 0.00 178.31 179.78 1vr6 h GLU 54 N 0.14 0.00 0.00 1.51 5.08 -1.27 -2.52 114.58 117.52 1vr6 h GLU 54 Ca -0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1vr6 h GLU 54 Cb 1.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.01 1vr6 h GLU 54 CO 0.18 0.06 0.00 1.03 -1.00 0.00 0.00 179.01 179.28 1vr6 h SER 55 N 0.00 0.00 -3.64 1.42 0.87 -1.41 -3.45 113.55 107.34 1vr6 h SER 55 Ca -0.00 0.00 -0.51 0.00 -1.23 0.00 0.00 61.79 60.05 1vr6 h SER 55 Cb 0.12 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 1vr6 h SER 55 CO 0.01 0.00 0.35 -0.76 -0.53 0.00 0.00 176.83 175.90 1vr6 s LEU 56 N -4.99 4.56 0.35 2.23 1.43 -0.95 -4.94 118.68 116.37 1vr6 s LEU 56 Ca 0.03 1.84 0.02 0.00 -1.03 0.00 0.00 54.13 55.00 1vr6 s LEU 56 Cb 0.09 -3.58 0.63 0.00 0.03 0.00 0.00 46.19 43.36 1vr6 s LEU 56 CO 0.42 0.03 2.00 0.44 0.23 0.00 0.00 176.35 179.47 1vr6 h ASP 57 N 4.98 0.70 0.45 2.29 3.32 -1.89 -2.21 116.42 124.06 1vr6 h ASP 57 Ca -0.44 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1vr6 h ASP 57 Cb 1.21 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.58 1vr6 h ASP 57 CO 0.70 0.53 0.00 0.00 -1.72 0.00 0.00 179.24 178.75 1vr6 s VAL 59 N -2.52 5.16 -0.02 0.00 1.01 -0.83 -0.43 120.40 122.76 1vr6 s VAL 59 Ca 0.26 0.67 -0.21 0.00 0.00 0.00 0.00 61.98 62.70 1vr6 s VAL 59 Cb 0.18 -3.73 -0.26 0.00 0.00 0.00 0.00 36.38 32.56 1vr6 s VAL 59 CO 0.39 0.17 1.01 -0.08 0.00 0.00 0.00 175.10 176.59 1vr6 h GLU 60 N 7.91 0.33 -2.77 2.72 4.81 -0.97 -3.45 114.58 123.16 1vr6 h GLU 60 Ca -0.32 -0.42 0.05 0.00 -0.13 0.00 0.00 59.36 58.54 1vr6 h GLU 60 Cb 1.16 0.13 -0.11 0.00 0.63 0.00 0.00 28.75 30.56 1vr6 h GLU 60 CO 0.68 1.13 0.31 -1.54 -0.73 0.00 0.00 179.01 178.85 1vr6 s SER 61 N -6.75 -0.41 -0.11 1.04 1.04 -0.93 -5.01 113.70 102.56 1vr6 s SER 61 Ca -0.14 -0.18 -0.00 0.00 0.48 0.00 0.00 55.95 56.11 1vr6 s SER 61 Cb 0.02 0.57 0.02 0.00 0.10 0.00 0.00 66.02 66.73 1vr6 s SER 61 CO 0.81 -0.97 -0.08 -0.69 0.98 0.00 0.00 173.24 173.29 1vr6 s VAL 62 N -3.60 1.03 -0.21 5.02 1.01 -1.26 -0.17 120.40 122.23 1vr6 s VAL 62 Ca 0.05 -0.30 -0.20 0.00 0.00 0.00 0.00 61.98 61.54 1vr6 s VAL 62 Cb -0.02 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 1vr6 s VAL 62 CO -0.06 0.37 0.59 -0.69 0.00 0.00 0.00 175.10 175.30 1vr6 s VAL 63 N 1.63 5.05 -0.40 2.92 1.01 0.12 -4.93 120.40 125.80 1vr6 s VAL 63 Ca 0.04 1.08 -0.21 0.00 0.00 0.00 0.00 61.98 62.88 1vr6 s VAL 63 Cb -0.13 -3.90 0.01 0.00 0.00 0.00 0.00 36.38 32.36 1vr6 s VAL 63 CO -0.07 0.12 0.69 -0.13 0.00 0.00 0.00 175.10 175.71 1vr6 s ARG 64 N 1.90 3.54 0.11 2.72 0.52 -1.26 -1.27 118.95 125.21 1vr6 s ARG 64 Ca 0.26 -0.05 0.05 0.00 -0.52 0.00 0.00 55.73 55.48 1vr6 s ARG 64 Cb -0.16 -3.87 -0.21 0.00 0.52 0.00 0.00 34.95 31.23 1vr6 s ARG 64 CO 0.10 -0.90 1.26 0.28 0.02 0.00 0.00 175.30 176.06 1vr6 h VAL 65 N 5.80 1.67 -2.63 3.52 2.07 -1.76 -3.46 116.25 121.45 1vr6 h VAL 65 Ca -0.26 -3.33 -0.56 0.00 0.82 0.00 0.00 66.70 63.38 1vr6 h VAL 65 Cb 1.10 2.85 -0.06 0.00 -1.52 0.00 0.00 31.29 33.66 1vr6 h VAL 65 CO 0.89 0.96 -0.54 -0.76 0.02 0.00 0.00 177.57 178.13 1vr6 s LEU 66 N -6.82 3.91 0.44 2.57 1.43 -1.26 -5.06 118.68 113.89 1vr6 s LEU 66 Ca -0.00 -0.08 -0.24 0.00 -1.03 0.00 0.00 54.13 52.78 1vr6 s LEU 66 Cb 0.09 -2.50 -0.08 0.00 0.03 0.00 0.00 46.19 43.73 1vr6 s LEU 66 CO 0.83 0.06 1.26 -0.54 0.23 0.00 0.00 176.35 178.19 1vr6 s LYS 67 N -3.20 3.77 0.00 1.70 1.02 -1.26 -4.97 119.74 116.81 1vr6 s LYS 67 Ca 0.32 2.04 0.29 0.00 0.02 0.00 0.00 55.97 58.63 1vr6 s LYS 67 Cb -0.10 -2.57 1.16 0.00 -0.52 0.00 0.00 37.83 35.81 1vr6 s LYS 67 CO 0.24 -0.62 1.86 -0.35 -0.92 0.00 0.00 175.35 175.57 1vr6 n PRO 68 N -0.25 0.11 -4.13 -1.68 -0.04 -1.26 -4.82 135.00 122.94 1vr6 n PRO 68 Ca 0.06 -0.02 -0.29 0.00 -0.04 0.00 0.00 63.50 63.21 1vr6 n PRO 68 Cb 0.45 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.34 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 -2.90 3.01 0.04 0.54 -0.85 -1.26 -5.04 117.35 110.87 1vr6 s TYR 69 Ca 0.17 -0.03 0.00 0.00 -0.52 0.00 0.00 57.07 56.68 1vr6 s TYR 69 Cb 0.19 -1.51 0.00 0.00 0.38 0.00 0.00 41.96 41.02 1vr6 s TYR 69 CO 0.54 0.50 0.00 1.63 -1.52 0.00 0.00 175.55 176.70 1vr6 n LYS 70 N 0.31 0.00 -0.06 -3.49 4.76 -1.26 -4.69 118.16 113.73 1vr6 n LYS 70 Ca -0.10 0.00 0.06 0.00 -2.87 0.00 0.00 58.31 55.40 1vr6 n LYS 70 Cb 0.53 -0.20 0.42 0.00 -1.84 0.00 0.00 35.03 33.94 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 0.51 -1.29 -0.35 3.38 -1.96 -1.33 115.31 114.27 1vr6 h LEU 71 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1vr6 h LEU 71 Cb 0.33 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1vr6 h LEU 71 CO 0.00 0.35 0.00 1.33 0.09 0.00 0.00 178.44 180.21 1vr6 n VAL 72 N -4.47 0.04 -2.73 1.22 0.24 -1.26 -4.82 118.33 106.55 1vr6 n VAL 72 Ca 0.06 -0.35 -0.40 0.00 -2.04 0.00 0.00 64.34 61.62 1vr6 n VAL 72 Cb 0.15 0.78 -0.06 0.00 -1.47 0.00 0.00 33.84 33.24 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 -1.94 7.57 0.41 -1.34 1.04 -0.50 -3.24 113.70 115.70 1vr6 s SER 73 Ca 0.35 1.97 0.12 0.00 0.48 0.00 0.00 55.95 58.86 1vr6 s SER 73 Cb 0.20 -2.61 0.87 0.00 0.10 0.00 0.00 66.02 64.58 1vr6 s SER 73 CO 0.32 0.10 1.94 -0.09 0.98 0.00 0.00 173.24 176.49 1vr6 h ARG 74 N 4.00 0.13 -0.93 4.02 2.43 -0.91 -1.71 114.38 121.41 1vr6 h ARG 74 Ca -0.45 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 58.75 1vr6 h ARG 74 Cb 1.20 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.67 1vr6 h ARG 74 CO 0.68 0.30 0.61 0.93 -1.51 0.00 0.00 179.97 180.97 1vr6 h GLU 75 N 0.13 1.03 0.00 0.20 5.08 -1.89 -1.74 114.58 117.39 1vr6 h GLU 75 Ca 0.03 -0.06 -0.19 0.00 -1.00 0.00 0.00 59.36 58.13 1vr6 h GLU 75 Cb 0.36 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1vr6 h GLU 75 CO 0.02 0.68 -1.06 0.35 -1.00 0.00 0.00 179.01 178.01 1vr6 h PHE 76 N 1.06 0.00 -2.40 4.33 3.57 -1.65 -3.41 116.94 118.44 1vr6 h PHE 76 Ca 0.40 0.00 -0.59 0.00 3.53 0.00 0.00 57.97 61.31 1vr6 h PHE 76 Cb 0.20 0.00 -0.38 0.00 2.79 0.00 0.00 35.95 38.56 1vr6 h PHE 76 CO -0.00 0.80 -0.96 -1.58 -2.23 0.00 0.00 178.31 174.34 1vr6 s HIS 77 N -2.79 1.05 0.47 0.41 2.46 -0.69 -5.03 115.29 111.17 1vr6 s HIS 77 Ca 0.00 -2.24 0.15 0.00 0.47 0.00 0.00 55.06 53.44 1vr6 s HIS 77 Cb 0.09 -0.93 1.08 0.00 -0.13 0.00 0.00 32.58 32.69 1vr6 s HIS 77 CO 0.80 -0.83 2.04 -1.35 -2.47 0.00 0.00 174.74 172.93 1vr6 h PRO 78 N 5.83 0.00 -6.90 2.88 0.11 -1.58 -3.40 132.00 128.94 1vr6 h PRO 78 Ca 0.24 0.00 -0.49 0.00 0.11 0.00 0.00 66.00 65.86 1vr6 h PRO 78 Cb 0.92 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.05 1vr6 h PRO 78 CO 0.36 0.13 0.43 -1.21 -0.21 0.00 0.00 178.00 177.50 1vr6 s GLU 79 N -4.76 4.34 0.32 1.05 8.01 -1.26 -4.97 118.70 121.42 1vr6 s GLU 79 Ca -0.04 1.62 -0.29 0.00 0.01 0.00 0.00 54.97 56.27 1vr6 s GLU 79 Cb 0.16 -2.78 -0.12 0.00 -4.31 0.00 0.00 34.13 27.08 1vr6 s GLU 79 CO 0.69 -0.01 1.49 -0.25 0.01 0.00 0.00 175.26 177.18 1vr6 n ASP 80 N 0.40 3.50 -4.71 -0.19 8.00 -1.26 -4.79 116.55 117.50 1vr6 n ASP 80 Ca 0.03 1.18 -0.41 0.00 0.71 0.00 0.00 54.79 56.29 1vr6 n ASP 80 Cb 0.48 -1.56 -0.03 0.00 -0.02 0.00 0.00 41.12 39.98 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 -0.51 4.91 -0.11 -3.53 2.01 0.64 -4.98 115.64 114.06 1vr6 s THR 81 Ca 0.60 1.86 0.01 0.00 0.31 0.00 0.00 61.69 64.48 1vr6 s THR 81 Cb -0.52 -4.23 0.02 0.00 0.01 0.00 0.00 72.50 67.77 1vr6 s THR 81 CO 0.55 0.16 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.81 1vr6 s VAL 82 N 1.13 1.45 -0.50 3.82 1.01 -1.26 -4.31 120.40 121.74 1vr6 s VAL 82 Ca 0.47 -0.60 -0.22 0.00 0.00 0.00 0.00 61.98 61.62 1vr6 s VAL 82 Cb -0.20 -1.34 0.04 0.00 0.00 0.00 0.00 36.38 34.89 1vr6 s VAL 82 CO 0.23 0.43 0.78 -0.63 0.00 0.00 0.00 175.10 175.92 1vr6 s ILE 83 N 1.08 4.63 -0.56 2.22 -1.09 0.13 -4.85 121.20 122.77 1vr6 s ILE 83 Ca -0.05 0.09 -0.22 0.00 -2.23 0.00 0.00 60.65 58.24 1vr6 s ILE 83 Cb -0.14 -4.38 0.05 0.00 -1.58 0.00 0.00 42.46 36.41 1vr6 s ILE 83 CO -0.03 -0.88 0.83 -0.62 -1.23 0.00 0.00 174.94 173.02 1vr6 s ASP 84 N 2.53 6.27 0.15 3.58 -1.08 -1.26 -0.65 116.67 126.21 1vr6 s ASP 84 Ca 0.25 -0.68 0.25 0.00 -0.52 0.00 0.00 52.55 51.85 1vr6 s ASP 84 Cb -0.14 -2.38 0.93 0.00 -1.46 0.00 0.00 42.92 39.86 1vr6 s ASP 84 CO 0.18 -1.15 1.78 0.18 0.52 0.00 0.00 175.17 176.68 1vr6 n LEU 85 N 7.04 0.53 0.00 -1.34 4.77 0.59 -4.98 117.00 123.62 1vr6 n LEU 85 Ca -0.02 0.57 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 1vr6 n LEU 85 Cb 0.46 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1vr6 n LEU 85 CO 0.60 -0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1vr6 n GLY 86 N 1.02 2.20 0.92 -0.72 0.00 -1.26 -4.73 105.19 102.61 1vr6 n GLY 86 Ca 0.05 -0.66 0.11 0.00 0.00 0.00 0.00 46.02 45.53 1vr6 n GLY 86 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vr6 n ASP 87 N 0.00 2.93 -3.96 1.61 8.00 -1.26 -4.88 116.55 118.99 1vr6 n ASP 87 Ca 0.00 -1.95 -0.19 0.00 0.71 0.00 0.00 54.79 53.36 1vr6 n ASP 87 Cb 0.00 -0.01 -0.15 0.00 -0.02 0.00 0.00 41.12 40.93 1vr6 n ASP 87 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1vr6 s VAL 88 N -1.87 0.61 -0.10 2.53 1.01 -1.26 -5.10 120.40 116.22 1vr6 s VAL 88 Ca 0.27 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 62.00 1vr6 s VAL 88 Cb 0.19 -0.56 -0.02 0.00 0.00 0.00 0.00 36.38 35.99 1vr6 s VAL 88 CO 0.29 0.20 -0.11 -0.54 0.00 0.00 0.00 175.10 174.94 1vr6 s LYS 89 N 0.30 3.06 -0.23 2.72 1.02 -1.26 -0.30 119.74 125.06 1vr6 s LYS 89 Ca -0.04 -0.64 -0.00 0.00 0.02 0.00 0.00 55.97 55.31 1vr6 s LYS 89 Cb -0.08 -2.59 0.03 0.00 -0.52 0.00 0.00 37.83 34.66 1vr6 s LYS 89 CO 0.00 0.42 -0.11 0.42 -0.92 0.00 0.00 175.35 175.16 1vr6 s ILE 90 N -0.17 2.56 -4.68 2.17 1.01 0.17 -4.83 121.20 117.44 1vr6 s ILE 90 Ca 0.01 -1.04 0.00 0.00 0.00 0.00 0.00 60.65 59.62 1vr6 s ILE 90 Cb -0.13 -2.25 0.00 0.00 0.01 0.00 0.00 42.46 40.08 1vr6 s ILE 90 CO 0.03 0.29 0.00 0.61 0.00 0.00 0.00 174.94 175.87 1vr6 n GLY 91 N 4.63 0.89 2.30 6.18 0.00 -1.26 0.18 105.19 118.11 1vr6 n GLY 91 Ca -0.18 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 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 0.00 0.71 0.00 1.61 6.94 -1.26 -1.72 115.26 121.53 1vr6 n ASN 92 Ca 0.00 0.69 0.00 0.00 -0.02 0.00 0.00 54.58 55.25 1vr6 n ASN 92 Cb 0.00 -0.56 0.00 0.00 -2.36 0.00 0.00 39.78 36.86 1vr6 n ASN 92 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1vr6 n GLY 93 N 2.92 1.81 3.67 4.83 0.00 -1.26 -5.04 105.19 112.11 1vr6 n GLY 93 Ca 0.22 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.38 2.67 -0.25 1.61 2.02 -0.70 -1.64 117.35 118.68 1vr6 s TYR 94 Ca 0.00 -0.32 -0.03 0.00 -0.37 0.00 0.00 57.07 56.35 1vr6 s TYR 94 Cb 0.00 -1.41 0.08 0.00 -0.40 0.00 0.00 41.96 40.23 1vr6 s TYR 94 CO 0.00 0.49 0.09 0.12 -1.57 0.00 0.00 175.55 174.68 1vr6 s PHE 95 N -2.40 0.86 -0.22 2.71 5.36 -0.52 -4.62 117.98 119.15 1vr6 s PHE 95 Ca 0.34 -1.02 -0.11 0.00 -0.96 0.00 0.00 56.93 55.18 1vr6 s PHE 95 Cb -0.04 -1.12 -0.05 0.00 -0.34 0.00 0.00 43.02 41.47 1vr6 s PHE 95 CO 0.21 -0.74 0.20 0.99 -1.46 0.00 0.00 175.22 174.41 1vr6 s THR 96 N 1.91 5.35 -0.34 0.12 2.01 -0.17 -1.86 115.64 122.66 1vr6 s THR 96 Ca 0.06 0.28 -0.15 0.00 0.31 0.00 0.00 61.69 62.19 1vr6 s THR 96 Cb -0.17 -3.53 -0.01 0.00 0.01 0.00 0.00 72.50 68.79 1vr6 s THR 96 CO -0.22 0.36 0.34 -0.63 -0.69 0.00 0.00 174.62 173.78 1vr6 s ILE 97 N 0.88 5.19 -0.21 1.82 1.01 -0.53 -1.65 121.20 127.71 1vr6 s ILE 97 Ca 0.10 0.04 -0.08 0.00 0.00 0.00 0.00 60.65 60.71 1vr6 s ILE 97 Cb -0.13 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 1vr6 s ILE 97 CO 0.03 -0.06 0.08 -0.63 0.00 0.00 0.00 174.94 174.37 1vr6 s ILE 98 N 1.98 4.77 0.05 2.92 1.01 0.20 -4.34 121.20 127.79 1vr6 s ILE 98 Ca 0.11 -0.03 -0.06 0.00 0.00 0.00 0.00 60.65 60.67 1vr6 s ILE 98 Cb -0.17 -3.19 -0.01 0.00 0.01 0.00 0.00 42.46 39.11 1vr6 s ILE 98 CO 0.11 0.40 0.12 0.00 0.00 0.00 0.00 174.94 175.57 1vr6 s ALA 99 N 0.88 -0.09 0.00 9.38 0.00 -0.98 -0.39 121.76 130.55 1vr6 s ALA 99 Ca 0.04 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.43 1vr6 s ALA 99 Cb -0.14 0.30 0.00 0.00 0.00 0.00 0.00 23.12 23.29 1vr6 s ALA 99 CO 0.03 -0.37 0.00 0.41 0.00 0.00 0.00 175.76 175.83 1vr6 n GLY 100 N 0.54 -0.14 3.82 0.00 0.00 -1.10 -1.39 105.19 106.92 1vr6 n GLY 100 Ca -0.18 -1.41 -0.31 0.00 0.00 0.00 0.00 46.02 44.12 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 -1.84 2.78 0.09 1.61 0.04 -0.93 -0.93 135.00 135.82 1vr6 s PRO 101 Ca 0.00 0.89 -0.24 0.00 0.04 0.00 0.00 61.00 61.69 1vr6 s PRO 101 Cb 0.00 -1.98 -0.14 0.00 0.04 0.00 0.00 34.50 32.42 1vr6 s PRO 101 CO 0.00 -1.20 1.72 0.00 0.04 0.00 0.00 177.00 177.56 1vr6 s SER 103 N -5.05 2.15 -0.38 0.00 1.04 -1.26 -1.01 113.70 109.19 1vr6 s SER 103 Ca -0.14 -0.64 -0.29 0.00 0.48 0.00 0.00 55.95 55.36 1vr6 s SER 103 Cb 0.06 -0.10 0.01 0.00 0.10 0.00 0.00 66.02 66.09 1vr6 s SER 103 CO 0.66 0.01 1.23 -0.69 0.98 0.00 0.00 173.24 175.42 1vr6 s VAL 104 N -1.18 4.18 -0.05 5.02 1.01 0.00 -4.71 120.40 124.67 1vr6 s VAL 104 Ca 0.03 1.29 0.22 0.00 0.00 0.00 0.00 61.98 63.51 1vr6 s VAL 104 Cb -0.10 -4.35 -0.32 0.00 0.00 0.00 0.00 36.38 31.61 1vr6 s VAL 104 CO 0.03 -0.69 0.45 -0.62 0.00 0.00 0.00 175.10 174.27 1vr6 n GLU 105 N 7.54 0.66 -3.65 2.72 1.02 -1.26 -4.36 120.64 123.31 1vr6 n GLU 105 Ca 0.14 -0.17 0.03 0.00 -0.02 0.00 0.00 57.16 57.14 1vr6 n GLU 105 Cb 0.48 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 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 -4.62 -0.42 0.08 0.62 0.00 -1.26 -5.04 107.32 96.68 1vr6 s GLY 106 Ca -0.08 0.73 -0.19 0.00 0.00 0.00 0.00 44.72 45.18 1vr6 s GLY 106 CO 0.90 1.19 1.51 -0.09 0.00 0.00 0.00 173.10 176.61 1vr6 h ARG 107 N 2.00 0.42 -0.27 2.90 2.43 -1.96 -2.97 114.38 116.93 1vr6 h ARG 107 Ca -0.31 -0.13 -0.03 0.00 -0.81 0.00 0.00 59.98 58.70 1vr6 h ARG 107 Cb 1.19 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 1vr6 h ARG 107 CO 0.30 0.60 0.03 0.93 -1.51 0.00 0.00 179.97 180.32 1vr6 h GLU 108 N 0.18 0.45 -0.36 0.20 4.39 -1.99 0.95 114.58 118.40 1vr6 h GLU 108 Ca 0.07 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1vr6 h GLU 108 Cb 0.42 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 1vr6 h GLU 108 CO 0.01 0.58 0.23 0.00 -1.16 0.00 0.00 179.01 178.67 1vr6 h MET 109 N 0.26 0.48 -0.02 2.33 -0.00 -1.97 -1.47 114.93 114.54 1vr6 h MET 109 Ca 0.08 -0.03 -0.05 0.00 -0.00 0.00 0.00 59.70 59.70 1vr6 h MET 109 Cb 0.35 -0.11 0.00 0.00 -0.00 0.00 0.00 31.60 31.85 1vr6 h MET 109 CO 0.01 0.33 -0.16 1.25 -0.00 0.00 0.00 176.91 178.33 1vr6 h LEU 110 N 0.49 0.18 -0.46 -0.10 5.85 -1.23 -2.00 115.31 118.03 1vr6 h LEU 110 Ca 0.13 -0.71 0.07 0.00 0.84 0.00 0.00 57.88 58.21 1vr6 h LEU 110 Cb -0.04 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 40.88 1vr6 h LEU 110 CO -0.03 0.86 0.14 0.24 -0.34 0.00 0.00 178.44 179.31 1vr6 h MET 111 N -0.49 0.29 -0.41 1.25 2.86 -0.70 0.99 114.93 118.72 1vr6 h MET 111 Ca -0.02 -0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.65 1vr6 h MET 111 Cb 0.87 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.42 1vr6 h MET 111 CO 0.03 0.19 0.18 1.49 1.06 0.00 0.00 176.91 179.87 1vr6 h GLU 112 N 0.30 0.36 -0.38 1.72 4.81 -1.30 0.15 114.58 120.24 1vr6 h GLU 112 Ca 0.22 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.36 1vr6 h GLU 112 Cb 0.25 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1vr6 h GLU 112 CO -0.25 0.24 -0.02 1.15 -0.73 0.00 0.00 179.01 179.40 1vr6 h THR 113 N 0.37 1.27 -0.57 0.32 2.02 -0.85 -1.77 112.91 113.70 1vr6 h THR 113 Ca 0.18 -1.05 -0.07 0.00 0.77 0.00 0.00 66.41 66.25 1vr6 h THR 113 Cb 0.13 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 1vr6 h THR 113 CO -0.15 0.35 0.08 0.00 0.37 0.00 0.00 175.52 176.16 1vr6 h ALA 114 N 0.86 1.05 0.01 6.16 0.00 -0.56 -0.89 119.26 125.90 1vr6 h ALA 114 Ca 0.10 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1vr6 h ALA 114 Cb 0.51 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1vr6 h ALA 114 CO 0.02 0.61 -0.01 1.25 0.00 0.00 0.00 179.25 181.12 1vr6 h HIS 115 N 0.88 -0.01 -0.27 0.00 6.17 -0.54 -0.94 115.15 120.43 1vr6 h HIS 115 Ca 0.18 -0.00 0.05 0.00 0.71 0.00 0.00 60.37 61.30 1vr6 h HIS 115 Cb 0.41 0.00 -0.04 0.00 2.52 0.00 0.00 27.41 30.30 1vr6 h HIS 115 CO 0.03 0.17 0.01 0.35 0.71 0.00 0.00 177.93 179.19 1vr6 h PHE 116 N -0.20 -0.00 -0.23 5.26 3.57 -1.11 -1.23 116.94 123.00 1vr6 h PHE 116 Ca -0.00 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 1vr6 h PHE 116 Cb 0.19 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 1vr6 h PHE 116 CO -0.01 -0.04 0.08 -0.07 -2.23 0.00 0.00 178.31 176.04 1vr6 h LEU 117 N 0.09 0.33 -0.48 0.59 3.38 -1.16 -2.50 115.31 115.57 1vr6 h LEU 117 Ca 0.13 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 57.93 1vr6 h LEU 117 Cb 0.17 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1vr6 h LEU 117 CO -0.21 0.44 0.27 0.77 0.09 0.00 0.00 178.44 179.79 1vr6 h SER 118 N 0.21 0.42 -0.20 -0.43 4.64 -1.05 0.29 113.55 117.42 1vr6 h SER 118 Ca 0.08 0.01 0.06 0.00 -0.47 0.00 0.00 61.79 61.47 1vr6 h SER 118 Cb 0.22 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1vr6 h SER 118 CO -0.00 0.30 0.17 -0.33 -0.87 0.00 0.00 176.83 176.10 1vr6 h GLU 119 N 0.53 0.00 -0.18 4.77 5.08 -1.07 0.23 114.58 123.94 1vr6 h GLU 119 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1vr6 h GLU 119 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1vr6 h GLU 119 CO -0.11 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.18 1vr6 n LEU 120 N -4.15 1.27 0.00 1.33 4.77 -0.39 -4.90 117.00 114.94 1vr6 n LEU 120 Ca 0.02 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 1vr6 n LEU 120 Cb 0.31 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1vr6 n LEU 120 CO 0.32 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 1vr6 n GLY 121 N 0.98 0.61 3.72 -0.72 0.00 0.07 -5.04 105.19 104.80 1vr6 n GLY 121 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.14 3.83 0.00 1.61 1.01 -0.05 -4.93 120.40 119.73 1vr6 s VAL 122 Ca 0.00 1.38 0.00 0.00 0.00 0.00 0.00 61.98 63.36 1vr6 s VAL 122 Cb 0.00 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.49 1vr6 s VAL 122 CO 0.00 0.15 0.34 0.29 0.00 0.00 0.00 175.10 175.88 1vr6 n LYS 123 N 3.45 1.17 -3.95 2.72 5.02 -1.26 -3.93 118.16 121.38 1vr6 n LYS 123 Ca 0.08 -0.34 -0.34 0.00 -2.02 0.00 0.00 58.31 55.68 1vr6 n LYS 123 Cb 0.45 -0.83 -0.14 0.00 -0.02 0.00 0.00 35.03 34.49 1vr6 n LYS 123 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1vr6 s VAL 124 N -0.26 2.85 -0.22 -0.18 1.01 -1.26 0.99 120.40 123.32 1vr6 s VAL 124 Ca 0.00 -1.25 -0.12 0.00 0.00 0.00 0.00 61.98 60.62 1vr6 s VAL 124 Cb 0.00 -2.56 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 1vr6 s VAL 124 CO 0.00 0.04 0.21 -0.22 0.00 0.00 0.00 175.10 175.13 1vr6 s LEU 125 N 1.27 4.15 0.08 3.92 2.96 0.13 -2.31 118.68 128.89 1vr6 s LEU 125 Ca -0.03 0.24 0.03 0.00 -0.22 0.00 0.00 54.13 54.15 1vr6 s LEU 125 Cb -0.18 -2.20 -0.04 0.00 0.50 0.00 0.00 46.19 44.26 1vr6 s LEU 125 CO -0.03 0.06 0.07 0.00 -1.32 0.00 0.00 176.35 175.14 1vr6 s ARG 126 N 0.93 2.86 -0.20 1.98 1.70 -0.48 -1.33 118.95 124.40 1vr6 s ARG 126 Ca 0.11 -0.70 -0.30 0.00 -0.47 0.00 0.00 55.73 54.37 1vr6 s ARG 126 Cb -0.13 -2.71 0.15 0.00 -0.57 0.00 0.00 34.95 31.68 1vr6 s ARG 126 CO 0.04 0.56 1.11 0.20 -1.08 0.00 0.00 175.30 176.13 1vr6 s GLY 127 N -2.40 -0.15 -0.07 3.88 0.00 -1.15 -3.63 107.32 103.81 1vr6 s GLY 127 Ca 0.29 2.31 -0.14 0.00 0.00 0.00 0.00 44.72 47.18 1vr6 s GLY 127 CO 0.22 1.09 0.35 -0.32 0.00 0.00 0.00 173.10 174.44 1vr6 s GLY 128 N -1.02 2.36 -0.02 0.20 0.00 -0.18 -4.53 107.32 104.13 1vr6 s GLY 128 Ca 0.02 -0.33 0.17 0.00 0.00 0.00 0.00 44.72 44.58 1vr6 s GLY 128 CO -0.02 0.22 0.43 0.00 0.00 0.00 0.00 173.10 173.73 1vr6 n ALA 129 N 2.49 2.87 -4.00 3.20 0.00 -1.26 -0.82 120.51 122.99 1vr6 n ALA 129 Ca -0.13 -0.42 -0.30 0.00 0.00 0.00 0.00 53.44 52.59 1vr6 n ALA 129 Cb 0.52 -0.59 -0.16 0.00 0.00 0.00 0.00 19.45 19.22 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 -3.10 2.15 -0.05 0.00 2.02 -1.26 -1.16 117.35 115.95 1vr6 s TYR 130 Ca -0.04 -1.24 0.02 0.00 -0.37 0.00 0.00 57.07 55.43 1vr6 s TYR 130 Cb 0.11 -1.57 0.02 0.00 -0.40 0.00 0.00 41.96 40.12 1vr6 s TYR 130 CO 0.71 -0.67 -0.08 0.15 -1.57 0.00 0.00 175.55 174.09 1vr6 s LYS 131 N 1.49 1.24 0.55 -0.62 -0.14 -1.14 -4.91 119.74 116.21 1vr6 s LYS 131 Ca 0.04 -0.25 -0.21 0.00 -1.36 0.00 0.00 55.97 54.19 1vr6 s LYS 131 Cb -0.13 -1.11 -0.06 0.00 -1.68 0.00 0.00 37.83 34.85 1vr6 s LYS 131 CO -0.10 -0.03 1.12 -2.30 -0.76 0.00 0.00 175.35 173.28 1vr6 n PRO 132 N 3.94 1.28 -1.79 -1.68 -0.02 -1.26 -4.40 135.00 131.05 1vr6 n PRO 132 Ca -0.24 0.48 -0.30 0.00 -2.02 0.00 0.00 63.50 61.42 1vr6 n PRO 132 Cb 0.51 -2.29 0.06 0.00 -0.02 0.00 0.00 33.50 31.76 1vr6 n PRO 132 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1vr6 s ARG 133 N -2.66 2.57 0.09 -0.52 3.03 -1.26 -4.88 118.95 115.31 1vr6 s ARG 133 Ca 0.72 0.48 0.00 0.00 2.03 0.00 0.00 55.73 58.96 1vr6 s ARG 133 Cb -0.44 -1.99 0.00 0.00 -1.03 0.00 0.00 34.95 31.49 1vr6 s ARG 133 CO 0.50 -1.25 0.00 0.25 -1.13 0.00 0.00 175.30 173.67 1vr6 n THR 134 N -3.15 0.00 -0.44 4.99 -2.24 -1.26 -5.17 114.28 107.00 1vr6 n THR 134 Ca 0.07 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.67 1vr6 n THR 134 Cb 0.57 -0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.57 1vr6 n THR 134 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1vr6 n PHE 139 N -2.72 0.43 1.35 4.78 7.35 -1.26 -5.38 117.46 122.02 1vr6 n PHE 139 Ca 0.00 0.28 0.13 0.00 -0.76 0.00 0.00 57.45 57.10 1vr6 n PHE 139 Cb 0.00 -0.63 0.45 0.00 0.35 0.00 0.00 39.48 39.65 1vr6 n PHE 139 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1vr6 n GLN 140 N 1.45 1.73 0.00 -4.13 3.00 -1.26 -4.71 117.38 113.45 1vr6 n GLN 140 Ca 0.11 -1.07 0.00 0.00 -0.01 0.00 0.00 57.00 56.03 1vr6 n GLN 140 Cb -0.01 -1.45 0.00 0.00 0.00 0.00 0.00 30.24 28.78 1vr6 n GLN 140 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1vr6 n GLY 141 N 1.17 -0.93 0.45 1.08 0.00 -1.26 -2.87 105.19 102.83 1vr6 n GLY 141 Ca 0.18 -1.64 0.13 0.00 0.00 0.00 0.00 46.02 44.69 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 -1.57 1.55 0.00 0.99 4.77 -1.13 -4.94 117.00 116.68 1vr6 n LEU 142 Ca 0.00 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 1vr6 n LEU 142 Cb 0.00 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1vr6 n LEU 142 CO 0.00 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 1vr6 n GLY 143 N 1.29 2.77 0.20 -0.72 0.00 -0.31 -2.48 105.19 105.95 1vr6 n GLY 143 Ca 0.15 -0.26 -0.04 0.00 0.00 0.00 0.00 46.02 45.87 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 0.31 -0.89 1.61 4.81 -1.96 -2.61 114.58 115.84 1vr6 h GLU 144 Ca 0.00 -0.16 0.04 0.00 -0.13 0.00 0.00 59.36 59.10 1vr6 h GLU 144 Cb 0.00 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 1vr6 h GLU 144 CO 0.00 0.70 0.59 0.87 -0.73 0.00 0.00 179.01 180.44 1vr6 h LYS 145 N 0.26 1.08 -0.82 1.92 1.57 -1.90 0.22 116.57 118.90 1vr6 h LYS 145 Ca 0.02 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1vr6 h LYS 145 Cb 0.89 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 32.92 1vr6 h LYS 145 CO 0.07 0.72 0.38 0.78 -0.57 0.00 0.00 179.45 180.83 1vr6 h GLY 146 N 1.11 1.28 0.95 3.86 0.00 -1.47 -0.83 103.07 107.97 1vr6 h GLY 146 Ca 0.36 -0.65 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 1vr6 h GLY 146 CO -0.11 0.62 0.04 1.41 0.00 0.00 0.00 176.54 178.50 1vr6 h LEU 147 N 1.18 0.69 -0.53 3.11 3.38 -1.08 -0.63 115.31 121.43 1vr6 h LEU 147 Ca 0.28 -0.28 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1vr6 h LEU 147 Cb 0.14 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 1vr6 h LEU 147 CO -0.03 0.80 0.18 -0.33 0.09 0.00 0.00 178.44 179.15 1vr6 h GLU 148 N 0.56 0.35 -0.67 1.13 5.08 -0.44 -0.04 114.58 120.55 1vr6 h GLU 148 Ca 0.12 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 1vr6 h GLU 148 Cb 0.42 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 1vr6 h GLU 148 CO 0.01 0.23 0.09 1.88 -1.00 0.00 0.00 179.01 180.23 1vr6 h TYR 149 N 0.36 1.19 -0.44 4.33 0.05 -0.93 -0.78 116.97 120.74 1vr6 h TYR 149 Ca 0.26 -0.17 0.01 0.00 0.05 0.00 0.00 58.73 58.88 1vr6 h TYR 149 Cb 0.30 -0.32 -0.02 0.00 1.01 0.00 0.00 36.73 37.69 1vr6 h TYR 149 CO -0.17 1.00 0.29 -0.07 -1.05 0.00 0.00 178.16 178.16 1vr6 h LEU 150 N 1.04 0.50 -0.39 3.88 3.38 -0.77 -0.93 115.31 122.03 1vr6 h LEU 150 Ca 0.20 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 1vr6 h LEU 150 Cb 0.46 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1vr6 h LEU 150 CO 0.02 0.36 0.12 -0.09 0.09 0.00 0.00 178.44 178.94 1vr6 h ARG 151 N 0.59 0.60 -0.42 1.13 9.65 -0.80 -0.32 114.38 124.81 1vr6 h ARG 151 Ca 0.16 -0.13 0.02 0.00 -1.10 0.00 0.00 59.98 58.94 1vr6 h ARG 151 Cb -0.06 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.40 1vr6 h ARG 151 CO -0.04 0.61 0.24 1.49 2.80 0.00 0.00 179.97 185.06 1vr6 h GLU 152 N 0.48 0.47 -0.36 0.20 4.81 -1.06 0.14 114.58 119.24 1vr6 h GLU 152 Ca 0.12 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 1vr6 h GLU 152 Cb 0.26 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1vr6 h GLU 152 CO -0.00 0.31 -0.01 0.00 -0.73 0.00 0.00 179.01 178.58 1vr6 h ALA 153 N 1.20 0.49 -0.29 2.92 0.00 -1.01 -0.76 119.26 121.81 1vr6 h ALA 153 Ca 0.17 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1vr6 h ALA 153 Cb 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1vr6 h ALA 153 CO -0.09 0.26 0.17 0.00 0.00 0.00 0.00 179.25 179.59 1vr6 h ALA 154 N 0.86 0.37 -0.66 0.00 0.00 -0.87 -2.10 119.26 116.86 1vr6 h ALA 154 Ca 0.10 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1vr6 h ALA 154 Cb 0.47 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1vr6 h ALA 154 CO 0.02 -0.11 0.43 -0.44 0.00 0.00 0.00 179.25 179.15 1vr6 h ASP 155 N 0.36 0.74 -0.65 0.00 3.32 -0.52 0.98 116.42 120.65 1vr6 h ASP 155 Ca 0.10 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.06 1vr6 h ASP 155 Cb 0.04 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 1vr6 h ASP 155 CO -0.02 0.53 0.12 0.11 -1.72 0.00 0.00 179.24 178.26 1vr6 h LYS 156 N 0.87 1.07 -0.13 3.56 6.56 -0.88 -3.27 116.57 124.35 1vr6 h LYS 156 Ca 0.25 -0.28 0.00 0.00 -1.06 0.00 0.00 60.65 59.55 1vr6 h LYS 156 Cb -0.08 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 31.45 1vr6 h LYS 156 CO -0.06 0.98 0.00 0.66 -2.06 0.00 0.00 179.45 178.97 1vr6 n TYR 157 N -4.25 0.16 -2.22 -1.35 4.01 -0.81 -4.99 117.16 107.70 1vr6 n TYR 157 Ca 0.04 -0.10 -0.04 0.00 -0.16 0.00 0.00 57.90 57.64 1vr6 n TYR 157 Cb 0.28 -0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.33 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 1.05 0.30 3.35 2.72 0.00 0.13 -4.89 105.19 107.85 1vr6 n GLY 158 Ca 0.12 -0.28 -0.18 0.00 0.00 0.00 0.00 46.02 45.68 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 -4.06 1.34 0.24 1.61 -1.94 -0.03 -4.86 119.30 111.60 1vr6 s MET 159 Ca 0.03 -1.61 -0.04 0.00 -1.71 0.00 0.00 55.69 52.36 1vr6 s MET 159 Cb -0.00 -1.08 -0.05 0.00 2.01 0.00 0.00 34.83 35.71 1vr6 s MET 159 CO 0.17 0.15 0.48 0.71 -0.01 0.00 0.00 175.02 176.52 1vr6 s TYR 160 N -3.01 3.48 -0.17 -0.03 2.02 0.28 -4.53 117.35 115.38 1vr6 s TYR 160 Ca 0.23 0.53 -0.02 0.00 -0.37 0.00 0.00 57.07 57.45 1vr6 s TYR 160 Cb 0.00 -2.01 -0.01 0.00 -0.40 0.00 0.00 41.96 39.54 1vr6 s TYR 160 CO 0.07 0.28 -0.09 0.08 -1.57 0.00 0.00 175.55 174.32 1vr6 s VAL 161 N -1.95 3.18 -0.14 0.71 1.01 -1.26 0.22 120.40 122.17 1vr6 s VAL 161 Ca 0.42 -0.59 -0.03 0.00 0.00 0.00 0.00 61.98 61.78 1vr6 s VAL 161 Cb -0.11 -2.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 1vr6 s VAL 161 CO 0.29 0.48 -0.05 0.54 0.00 0.00 0.00 175.10 176.36 1vr6 s VAL 162 N 0.85 3.75 0.07 2.92 0.11 -0.44 -0.50 120.40 127.15 1vr6 s VAL 162 Ca -0.03 -0.42 -0.07 0.00 -2.93 0.00 0.00 61.98 58.53 1vr6 s VAL 162 Cb -0.15 -2.62 -0.01 0.00 -1.53 0.00 0.00 36.38 32.07 1vr6 s VAL 162 CO 0.01 0.51 0.15 0.28 -3.33 0.00 0.00 175.10 172.72 1vr6 s THR 163 N 0.25 0.15 -0.08 5.04 -1.32 -1.12 -2.91 115.64 115.65 1vr6 s THR 163 Ca -0.04 -1.20 -0.17 0.00 -1.21 0.00 0.00 61.69 59.06 1vr6 s THR 163 Cb -0.14 -1.24 -0.05 0.00 -1.51 0.00 0.00 72.50 69.56 1vr6 s THR 163 CO 0.03 -0.66 0.46 -0.70 -2.21 0.00 0.00 174.62 171.54 1vr6 s GLU 164 N -3.52 4.24 -0.38 7.08 2.12 -1.26 -1.03 118.70 125.95 1vr6 s GLU 164 Ca 0.02 0.45 -0.24 0.00 0.36 0.00 0.00 54.97 55.57 1vr6 s GLU 164 Cb 0.04 -3.37 0.01 0.00 0.26 0.00 0.00 34.13 31.07 1vr6 s GLU 164 CO -0.09 0.32 0.81 0.00 -0.54 0.00 0.00 175.26 175.76 1vr6 s ALA 165 N 0.10 3.39 0.04 6.30 0.00 -0.74 -4.72 121.76 126.14 1vr6 s ALA 165 Ca 0.25 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.53 1vr6 s ALA 165 Cb -0.16 -3.41 -0.26 0.00 0.00 0.00 0.00 23.12 19.29 1vr6 s ALA 165 CO 0.11 -1.60 1.01 1.25 0.00 0.00 0.00 175.76 176.54 1vr6 h LEU 166 N 9.88 0.28 -8.58 0.00 5.85 -1.91 -3.43 115.31 117.41 1vr6 h LEU 166 Ca -0.24 -0.35 -0.24 0.00 0.84 0.00 0.00 57.88 57.88 1vr6 h LEU 166 Cb 1.09 -0.09 -0.15 0.00 0.37 0.00 0.00 40.66 41.88 1vr6 h LEU 166 CO 0.93 1.29 -0.64 -0.83 -0.34 0.00 0.00 178.44 178.85 1vr6 s GLY 167 N -4.83 1.25 0.43 3.75 0.00 -1.26 -5.02 107.32 101.64 1vr6 s GLY 167 Ca -0.05 -1.61 0.10 0.00 0.00 0.00 0.00 44.72 43.16 1vr6 s GLY 167 CO 0.85 -1.44 2.02 0.83 0.00 0.00 0.00 173.10 175.37 1vr6 h GLU 168 N 2.70 0.29 0.00 2.90 5.08 -1.97 -1.93 114.58 121.65 1vr6 h GLU 168 Ca -0.36 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1vr6 h GLU 168 Cb 1.22 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1vr6 h GLU 168 CO 0.58 0.28 0.00 -0.44 -1.00 0.00 0.00 179.01 178.44 1vr6 h ASP 169 N 0.29 0.00 1.38 1.42 3.32 -2.00 -2.90 116.42 117.92 1vr6 h ASP 169 Ca 0.07 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 1vr6 h ASP 169 Cb 0.13 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1vr6 h ASP 169 CO -0.00 0.00 -0.23 0.44 -1.72 0.00 0.00 179.24 177.73 1vr6 h ASP 170 N 0.00 0.00 -0.41 6.45 3.32 -1.76 -3.39 116.42 120.62 1vr6 h ASP 170 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1vr6 h ASP 170 Cb 0.39 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 1vr6 h ASP 170 CO 0.00 0.23 0.13 -0.07 -1.72 0.00 0.00 179.24 177.82 1vr6 h LEU 171 N 0.00 0.60 -0.87 1.55 3.38 -1.64 0.19 115.31 118.52 1vr6 h LEU 171 Ca -0.00 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.79 1vr6 h LEU 171 Cb 0.99 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.53 1vr6 h LEU 171 CO 0.03 0.64 0.57 -0.65 0.09 0.00 0.00 178.44 179.12 1vr6 h PRO 172 N 0.53 1.10 -0.29 1.13 0.11 -1.81 0.47 132.00 133.24 1vr6 h PRO 172 Ca 0.13 -0.07 -0.14 0.00 0.11 0.00 0.00 66.00 66.03 1vr6 h PRO 172 Cb 0.25 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 1vr6 h PRO 172 CO -0.00 0.73 -0.38 0.87 -0.21 0.00 0.00 178.00 179.00 1vr6 h LYS 173 N 1.13 0.78 -0.73 1.05 1.79 -1.74 -1.54 116.57 117.32 1vr6 h LYS 173 Ca 0.33 -0.44 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 1vr6 h LYS 173 Cb -0.07 0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 30.58 1vr6 h LYS 173 CO -0.09 1.07 0.47 0.28 -1.08 0.00 0.00 179.45 180.10 1vr6 h VAL 174 N 0.53 1.19 -0.36 0.50 2.07 -0.29 -2.45 116.25 117.45 1vr6 h VAL 174 Ca 0.04 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 1vr6 h VAL 174 Cb 0.97 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1vr6 h VAL 174 CO 0.09 0.19 0.05 0.00 0.02 0.00 0.00 177.57 177.91 1vr6 h ALA 175 N 1.26 1.42 -0.24 1.67 0.00 0.04 0.34 119.26 123.75 1vr6 h ALA 175 Ca 0.27 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 1vr6 h ALA 175 Cb -0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1vr6 h ALA 175 CO -0.06 0.42 -0.47 1.49 0.00 0.00 0.00 179.25 180.63 1vr6 h GLU 176 N 0.52 0.63 0.00 0.00 4.81 -0.83 -3.34 114.58 116.37 1vr6 h GLU 176 Ca 0.12 -0.35 -0.11 0.00 -0.13 0.00 0.00 59.36 58.88 1vr6 h GLU 176 Cb 0.27 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 1vr6 h GLU 176 CO 0.00 0.96 -1.98 0.66 -0.73 0.00 0.00 179.01 177.93 1vr6 n TYR 177 N -4.00 0.00 -4.10 0.92 4.01 -1.00 -5.00 117.16 107.99 1vr6 n TYR 177 Ca -0.03 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.44 1vr6 n TYR 177 Cb 0.56 -0.58 -0.06 0.00 -0.31 0.00 0.00 39.34 38.95 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 -3.00 3.47 -0.16 -0.72 0.00 0.09 -4.68 121.76 116.77 1vr6 s ALA 178 Ca -0.07 -1.19 0.19 0.00 0.00 0.00 0.00 51.96 50.88 1vr6 s ALA 178 Cb 0.10 -1.29 -0.10 0.00 0.00 0.00 0.00 23.12 21.82 1vr6 s ALA 178 CO 0.76 0.57 0.87 -0.25 0.00 0.00 0.00 175.76 177.71 1vr6 n ASP 179 N -0.03 0.83 -3.79 0.00 8.00 0.34 -4.76 116.55 117.14 1vr6 n ASP 179 Ca -0.09 0.35 -0.18 0.00 0.71 0.00 0.00 54.79 55.58 1vr6 n ASP 179 Cb 0.54 0.30 -0.17 0.00 -0.02 0.00 0.00 41.12 41.78 1vr6 n ASP 179 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1vr6 s ILE 180 N -3.07 0.16 -0.23 0.53 1.01 -0.74 -4.12 121.20 114.74 1vr6 s ILE 180 Ca -0.02 0.13 -0.16 0.00 0.00 0.00 0.00 60.65 60.60 1vr6 s ILE 180 Cb 0.09 -0.28 -0.04 0.00 0.01 0.00 0.00 42.46 42.24 1vr6 s ILE 180 CO 0.81 0.16 0.40 -0.63 0.00 0.00 0.00 174.94 175.68 1vr6 s ILE 181 N 1.27 5.18 -0.12 2.92 1.01 -0.31 -2.81 121.20 128.34 1vr6 s ILE 181 Ca -0.06 0.68 -0.09 0.00 0.00 0.00 0.00 60.65 61.18 1vr6 s ILE 181 Cb -0.13 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 1vr6 s ILE 181 CO -0.02 0.20 0.19 -1.58 0.00 0.00 0.00 174.94 173.73 1vr6 s GLN 182 N 1.66 3.73 -0.17 2.79 0.74 -0.20 -0.24 119.66 127.97 1vr6 s GLN 182 Ca 0.18 -0.04 0.01 0.00 0.05 0.00 0.00 55.36 55.55 1vr6 s GLN 182 Cb -0.15 -3.26 0.01 0.00 1.10 0.00 0.00 33.01 30.71 1vr6 s GLN 182 CO 0.09 0.62 -0.17 0.42 -0.55 0.00 0.00 175.29 175.70 1vr6 s ILE 183 N -0.63 2.38 0.69 -2.34 -1.09 -0.19 -1.79 121.20 118.22 1vr6 s ILE 183 Ca 0.15 -0.85 -0.06 0.00 -2.23 0.00 0.00 60.65 57.66 1vr6 s ILE 183 Cb -0.13 -2.00 0.06 0.00 -1.58 0.00 0.00 42.46 38.81 1vr6 s ILE 183 CO 0.04 0.52 0.99 -0.83 -1.23 0.00 0.00 174.94 174.43 1vr6 s GLY 184 N 1.10 1.70 0.31 6.18 0.00 -1.26 -1.67 107.32 113.68 1vr6 s GLY 184 Ca 0.00 -0.97 -0.00 0.00 0.00 0.00 0.00 44.72 43.75 1vr6 s GLY 184 CO -0.06 -0.58 1.95 0.00 0.00 0.00 0.00 173.10 174.41 1vr6 h ALA 185 N -0.53 1.41 0.00 3.20 0.00 -1.82 -0.35 119.26 121.17 1vr6 h ALA 185 Ca -0.44 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1vr6 h ALA 185 Cb 1.31 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1vr6 h ALA 185 CO 0.59 0.50 0.00 0.07 0.00 0.00 0.00 179.25 180.41 1vr6 h ARG 186 N 0.96 0.00 -0.50 0.00 0.11 -1.92 -1.74 114.38 111.28 1vr6 h ARG 186 Ca 0.25 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.24 1vr6 h ARG 186 Cb -0.02 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.01 1vr6 h ARG 186 CO -0.05 0.00 0.08 0.09 0.10 0.00 0.00 179.97 180.19 1vr6 n ASN 187 N -2.84 4.57 -0.01 0.08 3.02 -0.17 -4.75 115.26 115.17 1vr6 n ASN 187 Ca 0.01 -3.13 0.10 0.00 -0.03 0.00 0.00 54.58 51.53 1vr6 n ASN 187 Cb 0.25 -0.66 0.52 0.00 -0.61 0.00 0.00 39.78 39.29 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 2.59 1.98 0.00 5.41 0.00 -1.01 -1.62 119.26 126.62 1vr6 h ALA 188 Ca 0.10 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1vr6 h ALA 188 Cb 1.90 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.57 1vr6 h ALA 188 CO 0.48 -0.08 -0.54 1.04 0.00 0.00 0.00 179.25 180.15 1vr6 n GLN 189 N -4.47 1.42 -2.72 0.00 6.02 -1.26 -4.80 117.38 111.57 1vr6 n GLN 189 Ca 0.06 -3.16 -0.43 0.00 -0.01 0.00 0.00 57.00 53.47 1vr6 n GLN 189 Cb 0.28 -1.45 -0.02 0.00 1.02 0.00 0.00 30.24 30.07 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 -3.10 6.73 0.21 1.08 3.84 -0.61 -4.87 114.94 118.22 1vr6 s ASN 190 Ca 0.37 -2.15 -0.09 0.00 0.21 0.00 0.00 52.86 51.20 1vr6 s ASN 190 Cb 0.37 -2.50 0.17 0.00 -0.55 0.00 0.00 41.25 38.73 1vr6 s ASN 190 CO -0.08 -1.17 1.86 -0.26 -2.79 0.00 0.00 177.10 174.66 1vr6 h PHE 191 N 8.47 1.04 -0.87 0.43 0.04 -1.91 -0.52 116.94 123.61 1vr6 h PHE 191 Ca 0.28 -0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.03 1vr6 h PHE 191 Cb 0.95 -0.34 -0.04 0.00 2.20 0.00 0.00 35.95 38.71 1vr6 h PHE 191 CO 1.26 0.70 0.46 0.00 -0.60 0.00 0.00 178.31 180.13 1vr6 h ARG 192 N 1.08 1.23 -0.52 1.51 3.08 -1.99 -1.22 114.38 117.56 1vr6 h ARG 192 Ca 0.28 -0.16 -0.08 0.00 0.07 0.00 0.00 59.98 60.09 1vr6 h ARG 192 Cb -0.04 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.75 1vr6 h ARG 192 CO -0.05 0.92 -0.00 1.25 -1.07 0.00 0.00 179.97 181.02 1vr6 h LEU 193 N 1.23 0.90 -0.33 3.04 5.85 -1.73 -1.85 115.31 122.42 1vr6 h LEU 193 Ca 0.31 -0.31 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1vr6 h LEU 193 Cb 0.06 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1vr6 h LEU 193 CO -0.05 0.98 0.08 -0.07 -0.34 0.00 0.00 178.44 179.05 1vr6 h LEU 194 N 0.78 0.50 -0.20 2.25 3.38 -0.80 0.25 115.31 121.47 1vr6 h LEU 194 Ca 0.15 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 1vr6 h LEU 194 Cb 0.53 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1vr6 h LEU 194 CO 0.03 0.60 -0.07 0.77 0.09 0.00 0.00 178.44 179.86 1vr6 h SER 195 N 0.37 0.41 -0.59 -0.43 4.64 -1.24 -1.89 113.55 114.80 1vr6 h SER 195 Ca 0.10 -0.39 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1vr6 h SER 195 Cb 0.30 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 62.25 1vr6 h SER 195 CO 0.00 0.71 0.39 0.11 -0.87 0.00 0.00 176.83 177.17 1vr6 h LYS 196 N 0.10 0.78 -0.55 4.77 1.57 -1.22 -2.66 116.57 119.37 1vr6 h LYS 196 Ca 0.05 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1vr6 h LYS 196 Cb 0.54 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 1vr6 h LYS 196 CO 0.02 0.52 0.36 0.00 -0.57 0.00 0.00 179.45 179.79 1vr6 h ALA 197 N 1.21 0.69 0.00 3.86 0.00 -0.42 -2.51 119.26 122.10 1vr6 h ALA 197 Ca 0.22 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1vr6 h ALA 197 Cb -0.09 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 1vr6 h ALA 197 CO -0.05 0.13 -0.12 0.78 0.00 0.00 0.00 179.25 179.99 1vr6 h GLY 198 N 0.74 0.00 2.00 0.00 0.00 -1.04 -3.09 103.07 101.68 1vr6 h GLY 198 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 1vr6 h GLY 198 CO -0.04 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.36 1vr6 n SER 199 N -3.89 0.60 0.04 0.19 3.41 -0.94 -2.13 113.62 110.89 1vr6 n SER 199 Ca -0.02 0.67 0.13 0.00 -0.26 0.00 0.00 58.87 59.39 1vr6 n SER 199 Cb 0.21 -0.79 0.54 0.00 -0.26 0.00 0.00 64.21 63.91 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 -2.19 0.31 -3.20 7.33 4.02 -1.17 -4.93 117.16 117.34 1vr6 n TYR 200 Ca 0.02 0.09 -0.23 0.00 -0.01 0.00 0.00 57.90 57.77 1vr6 n TYR 200 Cb 0.19 -0.65 0.03 0.00 -0.02 0.00 0.00 39.34 38.89 1vr6 n TYR 200 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1vr6 n ASN 201 N -1.76 -5.54 -4.81 7.72 5.15 -0.90 -5.00 115.26 110.11 1vr6 n ASN 201 Ca 0.06 -0.36 -0.22 0.00 -0.60 0.00 0.00 54.58 53.47 1vr6 n ASN 201 Cb 0.36 -4.48 -0.04 0.00 -0.53 0.00 0.00 39.78 35.09 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 -5.88 2.74 0.49 1.20 1.02 -1.26 -5.08 119.74 112.96 1vr6 s LYS 202 Ca 0.37 -1.23 -0.24 0.00 0.02 0.00 0.00 55.97 54.89 1vr6 s LYS 202 Cb -0.17 -2.46 -0.07 0.00 -0.52 0.00 0.00 37.83 34.61 1vr6 s LYS 202 CO 0.46 0.24 1.39 -2.14 -0.92 0.00 0.00 175.35 174.38 1vr6 s PRO 203 N -3.90 3.44 -0.11 -1.68 0.02 -1.26 -4.82 135.00 126.69 1vr6 s PRO 203 Ca 0.37 2.33 0.03 0.00 0.02 0.00 0.00 61.00 63.74 1vr6 s PRO 203 Cb -0.06 -2.47 0.01 0.00 0.02 0.00 0.00 34.50 31.99 1vr6 s PRO 203 CO 0.25 -0.98 -0.22 0.08 -0.33 0.00 0.00 177.00 175.80 1vr6 s VAL 204 N -1.25 1.95 -0.36 3.83 1.01 -0.39 -1.16 120.40 124.03 1vr6 s VAL 204 Ca 0.66 -0.94 -0.16 0.00 0.00 0.00 0.00 61.98 61.54 1vr6 s VAL 204 Cb -0.42 -1.71 -0.00 0.00 0.00 0.00 0.00 36.38 34.24 1vr6 s VAL 204 CO 0.52 0.53 0.38 -0.22 0.00 0.00 0.00 175.10 176.32 1vr6 s LEU 205 N 0.60 4.56 -0.29 3.92 0.20 0.66 -0.87 118.68 127.46 1vr6 s LEU 205 Ca -0.13 -0.35 -0.09 0.00 0.69 0.00 0.00 54.13 54.24 1vr6 s LEU 205 Cb -0.17 -2.36 -0.02 0.00 -0.43 0.00 0.00 46.19 43.22 1vr6 s LEU 205 CO 0.04 -0.41 0.14 -0.22 -0.29 0.00 0.00 176.35 175.61 1vr6 s LEU 206 N 2.05 3.96 0.10 -0.68 2.96 0.06 -1.02 118.68 126.11 1vr6 s LEU 206 Ca 0.12 -0.39 -0.26 0.00 -0.22 0.00 0.00 54.13 53.37 1vr6 s LEU 206 Cb -0.17 -2.00 -0.06 0.00 0.50 0.00 0.00 46.19 44.46 1vr6 s LEU 206 CO 0.12 -0.14 0.82 -0.54 -1.32 0.00 0.00 176.35 175.29 1vr6 s LYS 207 N 1.63 4.58 0.29 1.98 -0.14 -0.67 -0.61 119.74 126.80 1vr6 s LYS 207 Ca 0.05 1.20 -0.29 0.00 -1.36 0.00 0.00 55.97 55.57 1vr6 s LYS 207 Cb -0.16 -3.33 -0.10 0.00 -1.68 0.00 0.00 37.83 32.55 1vr6 s LYS 207 CO 0.06 0.36 1.39 0.50 -0.76 0.00 0.00 175.35 176.90 1vr6 s ARG 208 N -0.41 4.29 0.35 1.68 3.52 -0.22 -4.44 118.95 123.72 1vr6 s ARG 208 Ca 0.40 2.28 -0.29 0.00 -0.13 0.00 0.00 55.73 57.99 1vr6 s ARG 208 Cb -0.22 -3.09 -0.11 0.00 -1.56 0.00 0.00 34.95 29.97 1vr6 s ARG 208 CO 0.26 -0.34 1.45 0.20 -0.81 0.00 0.00 175.30 176.07 1vr6 s GLY 209 N -0.00 2.82 0.18 8.12 0.00 -1.26 -4.62 107.32 112.56 1vr6 s GLY 209 Ca 0.55 1.49 0.21 0.00 0.00 0.00 0.00 44.72 46.96 1vr6 s GLY 209 CO 0.48 2.22 1.64 1.97 0.00 0.00 0.00 173.10 179.41 1vr6 n PHE 210 N 0.86 0.58 -1.94 1.90 1.16 -1.26 -1.87 117.46 116.88 1vr6 n PHE 210 Ca 0.02 0.22 -0.03 0.00 -1.87 0.00 0.00 57.45 55.80 1vr6 n PHE 210 Cb 0.40 -0.86 0.12 0.00 -1.61 0.00 0.00 39.48 37.52 1vr6 n PHE 210 CO 0.00 0.00 0.00 -1.33 -1.87 0.00 0.00 176.76 173.56 1vr6 n MET 211 N -2.02 1.93 -3.82 3.97 2.81 -1.26 -0.58 117.12 118.15 1vr6 n MET 211 Ca 0.03 -3.37 -0.37 0.00 -1.81 0.00 0.00 57.70 52.17 1vr6 n MET 211 Cb 0.22 -1.57 -0.06 0.00 -0.71 0.00 0.00 33.22 31.10 1vr6 n MET 211 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 1vr6 s ASN 212 N -3.20 6.42 0.81 7.83 0.01 -0.78 -5.07 114.94 120.96 1vr6 s ASN 212 Ca 0.40 0.50 -0.11 0.00 -0.71 0.00 0.00 52.86 52.94 1vr6 s ASN 212 Cb 0.38 -2.09 0.08 0.00 0.41 0.00 0.00 41.25 40.02 1vr6 s ASN 212 CO -0.05 0.37 1.09 0.42 -1.51 0.00 0.00 177.10 177.42 1vr6 s THR 213 N -0.88 3.12 0.24 1.60 -4.23 -1.26 -4.82 115.64 109.41 1vr6 s THR 213 Ca 0.15 0.36 -0.05 0.00 -1.18 0.00 0.00 61.69 60.98 1vr6 s THR 213 Cb -0.12 -2.95 0.21 0.00 1.34 0.00 0.00 72.50 70.98 1vr6 s THR 213 CO 0.05 -0.48 1.81 0.40 -0.54 0.00 0.00 174.62 175.86 1vr6 h ILE 214 N -1.21 0.91 -0.97 2.99 2.04 -1.99 0.00 117.51 119.29 1vr6 h ILE 214 Ca -0.46 -0.27 0.01 0.00 1.00 0.00 0.00 64.86 65.14 1vr6 h ILE 214 Cb 1.26 0.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 1vr6 h ILE 214 CO 0.55 0.14 0.64 -0.08 0.00 0.00 0.00 178.15 179.41 1vr6 h GLU 215 N 0.78 1.27 -0.28 2.37 4.81 -1.99 -0.70 114.58 120.85 1vr6 h GLU 215 Ca 0.39 -0.08 -0.14 0.00 -0.13 0.00 0.00 59.36 59.40 1vr6 h GLU 215 Cb 0.35 -0.29 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1vr6 h GLU 215 CO -0.24 0.84 -0.41 0.93 -0.73 0.00 0.00 179.01 179.40 1vr6 h GLU 216 N 1.31 0.67 -0.10 1.92 5.08 -1.79 -0.56 114.58 121.12 1vr6 h GLU 216 Ca 0.36 -0.35 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1vr6 h GLU 216 Cb -0.14 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1vr6 h GLU 216 CO -0.08 0.96 -0.01 0.35 -1.00 0.00 0.00 179.01 179.23 1vr6 h PHE 217 N 0.55 -0.03 -0.24 4.33 3.57 -0.56 -1.83 116.94 122.74 1vr6 h PHE 217 Ca 0.04 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.44 1vr6 h PHE 217 Cb 0.94 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 1vr6 h PHE 217 CO 0.04 -0.03 -0.31 -0.07 -2.23 0.00 0.00 178.31 175.72 1vr6 h LEU 218 N 0.02 0.50 -1.38 0.59 3.38 -0.92 -1.70 115.31 115.80 1vr6 h LEU 218 Ca 0.05 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1vr6 h LEU 218 Cb 0.06 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1vr6 h LEU 218 CO -0.09 0.78 0.26 -0.07 0.09 0.00 0.00 178.44 179.42 1vr6 h LEU 219 N 0.42 0.61 -0.73 1.67 3.38 -0.96 0.44 115.31 120.13 1vr6 h LEU 219 Ca 0.05 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1vr6 h LEU 219 Cb 0.75 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1vr6 h LEU 219 CO 0.06 0.50 -0.16 0.28 0.09 0.00 0.00 178.44 179.22 1vr6 h SER 220 N 0.69 0.81 -0.56 -0.43 0.02 -0.65 -1.73 113.55 111.69 1vr6 h SER 220 Ca 0.18 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 1vr6 h SER 220 Cb 0.04 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.33 1vr6 h SER 220 CO -0.03 0.96 0.32 0.00 -1.14 0.00 0.00 176.83 176.94 1vr6 h ALA 221 N 1.10 0.72 -0.78 3.77 0.00 -0.89 -2.43 119.26 120.76 1vr6 h ALA 221 Ca 0.11 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.01 1vr6 h ALA 221 Cb 0.66 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 1vr6 h ALA 221 CO 0.05 0.23 0.51 1.49 0.00 0.00 0.00 179.25 181.53 1vr6 h GLU 222 N 0.76 0.76 -0.25 0.00 4.57 -0.51 -0.69 114.58 119.22 1vr6 h GLU 222 Ca 0.20 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.30 1vr6 h GLU 222 Cb 0.03 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.43 1vr6 h GLU 222 CO -0.03 0.50 -0.01 1.88 -1.18 0.00 0.00 179.01 180.17 1vr6 h TYR 223 N 0.78 0.39 -0.07 0.92 -1.99 -0.82 -0.43 116.97 115.75 1vr6 h TYR 223 Ca 0.35 -0.03 -0.05 0.00 2.00 0.00 0.00 58.73 60.99 1vr6 h TYR 223 Cb 0.33 -0.12 0.00 0.00 2.00 0.00 0.00 36.73 38.94 1vr6 h TYR 223 CO -0.00 0.40 -0.16 0.82 -0.00 0.00 0.00 178.16 179.22 1vr6 h ILE 224 N 0.37 1.42 -0.38 -2.88 2.04 -1.13 -3.21 117.51 113.73 1vr6 h ILE 224 Ca 0.08 -1.49 0.04 0.00 1.00 0.00 0.00 64.86 64.49 1vr6 h ILE 224 Cb 0.27 2.21 -0.02 0.00 -0.74 0.00 0.00 36.82 38.54 1vr6 h ILE 224 CO 0.01 0.42 0.25 0.00 0.00 0.00 0.00 178.15 178.83 1vr6 h ALA 225 N 0.48 1.89 0.00 1.87 0.00 -0.77 0.17 119.26 122.90 1vr6 h ALA 225 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1vr6 h ALA 225 Cb 0.76 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1vr6 h ALA 225 CO 0.04 0.06 0.00 -0.91 0.00 0.00 0.00 179.25 178.43 1vr6 h ASN 226 N 0.37 0.00 0.37 0.00 2.35 -1.09 0.26 115.58 117.85 1vr6 h ASN 226 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1vr6 h ASN 226 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1vr6 h ASN 226 CO -0.04 0.00 0.00 -1.20 -1.65 0.00 0.00 177.43 174.54 1vr6 n SER 227 N -2.68 0.00 0.00 5.81 7.64 0.05 -4.87 113.62 119.57 1vr6 n SER 227 Ca -0.01 0.48 0.00 0.00 1.01 0.00 0.00 58.87 60.35 1vr6 n SER 227 Cb 0.11 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 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 -0.37 1.00 3.45 0.23 0.00 0.93 -4.83 105.19 105.60 1vr6 n GLY 228 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.04 5.69 -0.17 1.61 2.47 -1.23 -4.93 114.94 115.35 1vr6 s ASN 229 Ca 0.00 -0.57 0.17 0.00 0.42 0.00 0.00 52.86 52.88 1vr6 s ASN 229 Cb 0.00 -2.04 0.46 0.00 -1.45 0.00 0.00 41.25 38.23 1vr6 s ASN 229 CO 0.00 -0.23 1.35 0.35 -3.72 0.00 0.00 177.10 174.85 1vr6 n THR 230 N 5.01 2.19 -1.82 -5.21 -2.24 -1.26 -3.25 114.28 107.70 1vr6 n THR 230 Ca -0.13 -2.05 -0.42 0.00 -2.27 0.00 0.00 64.05 59.18 1vr6 n THR 230 Cb 0.49 -0.26 -0.00 0.00 -2.10 0.00 0.00 70.33 68.46 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 -0.81 3.07 -4.82 -0.78 5.02 -1.26 -4.92 118.16 113.66 1vr6 n LYS 231 Ca 0.20 -2.76 -0.33 0.00 -2.02 0.00 0.00 58.31 53.40 1vr6 n LYS 231 Cb 0.83 -3.19 -0.15 0.00 -0.02 0.00 0.00 35.03 32.51 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 2.55 2.85 -0.22 -0.18 1.01 -1.26 -1.26 121.20 124.70 1vr6 s ILE 232 Ca 0.47 -0.73 -0.04 0.00 0.00 0.00 0.00 60.65 60.34 1vr6 s ILE 232 Cb 0.13 -2.18 -0.01 0.00 0.01 0.00 0.00 42.46 40.41 1vr6 s ILE 232 CO -0.07 0.53 -0.02 -0.63 0.00 0.00 0.00 174.94 174.74 1vr6 s ILE 233 N 0.41 3.58 0.26 2.92 1.01 -0.05 -4.19 121.20 125.14 1vr6 s ILE 233 Ca -0.12 -0.43 -0.10 0.00 0.00 0.00 0.00 60.65 60.00 1vr6 s ILE 233 Cb -0.16 -2.63 -0.07 0.00 0.01 0.00 0.00 42.46 39.60 1vr6 s ILE 233 CO 0.06 0.41 0.60 -0.76 0.00 0.00 0.00 174.94 175.25 1vr6 s LEU 234 N 1.40 4.12 -0.06 2.97 1.43 0.33 -0.76 118.68 128.11 1vr6 s LEU 234 Ca 0.05 0.99 -0.02 0.00 -1.03 0.00 0.00 54.13 54.12 1vr6 s LEU 234 Cb -0.14 -3.77 0.03 0.00 0.03 0.00 0.00 46.19 42.33 1vr6 s LEU 234 CO -0.01 -0.13 0.06 0.00 0.23 0.00 0.00 176.35 176.50 1vr6 s GLU 236 N 2.15 4.59 -0.00 0.00 2.56 0.20 -1.06 118.70 127.15 1vr6 s GLU 236 Ca 0.05 1.46 0.00 0.00 0.00 0.00 0.00 54.97 56.47 1vr6 s GLU 236 Cb -0.12 -3.43 0.00 0.00 2.00 0.00 0.00 34.13 32.58 1vr6 s GLU 236 CO -0.04 0.01 0.88 2.89 -0.56 0.00 0.00 175.26 178.44 1vr6 n ARG 237 N 3.56 0.02 0.00 4.30 -4.01 -1.26 -0.28 116.66 118.99 1vr6 n ARG 237 Ca 0.05 -0.89 0.00 0.00 -1.04 0.00 0.00 57.85 55.97 1vr6 n ARG 237 Cb 0.50 -0.51 0.00 0.00 -3.04 0.00 0.00 32.46 29.41 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 -0.01 2.32 3.31 2.89 0.00 -1.26 -3.50 105.19 108.94 1vr6 n GLY 238 Ca 0.00 -1.81 -0.19 0.00 0.00 0.00 0.00 46.02 44.02 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 -2.44 1.64 -0.04 -0.61 -4.36 -0.13 -4.37 121.20 110.88 1vr6 s ILE 239 Ca 0.00 -2.01 -0.27 0.00 -0.26 0.00 0.00 60.65 58.10 1vr6 s ILE 239 Cb 0.00 -1.86 -0.03 0.00 1.25 0.00 0.00 42.46 41.82 1vr6 s ILE 239 CO 0.00 -0.49 0.88 -0.60 0.24 0.00 0.00 174.94 174.97 1vr6 s ARG 240 N -3.20 4.49 0.00 0.37 3.52 0.26 0.05 118.95 124.44 1vr6 s ARG 240 Ca 0.17 1.21 0.00 0.00 -0.13 0.00 0.00 55.73 56.98 1vr6 s ARG 240 Cb -0.03 -3.47 -0.00 0.00 -1.56 0.00 0.00 34.95 29.89 1vr6 s ARG 240 CO 0.06 -0.05 0.00 0.25 -0.81 0.00 0.00 175.30 174.75 1vr6 n THR 241 N 3.96 0.00 0.97 4.11 -2.24 -1.26 -4.93 114.28 114.89 1vr6 n THR 241 Ca 0.04 -0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.93 1vr6 n THR 241 Cb 0.51 0.00 0.55 0.00 -2.10 0.00 0.00 70.33 69.29 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 -0.00 0.00 -2.63 4.78 1.16 -1.26 -4.90 117.46 114.61 1vr6 n PHE 242 Ca -0.00 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.15 1vr6 n PHE 242 Cb 0.00 -0.39 -0.02 0.00 -1.61 0.00 0.00 39.48 37.46 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 -2.78 4.34 0.00 3.97 2.56 -1.26 -4.97 118.70 120.55 1vr6 s GLU 243 Ca 0.17 1.43 0.21 0.00 0.00 0.00 0.00 54.97 56.78 1vr6 s GLU 243 Cb 0.16 -3.60 -0.06 0.00 2.00 0.00 0.00 34.13 32.63 1vr6 s GLU 243 CO 0.39 -0.48 1.01 1.63 -0.56 0.00 0.00 175.26 177.25 1vr6 n LYS 244 N 5.66 1.05 0.14 4.30 4.76 -1.26 -4.25 118.16 128.56 1vr6 n LYS 244 Ca 0.11 -0.74 0.12 0.00 -2.87 0.00 0.00 58.31 54.93 1vr6 n LYS 244 Cb 0.47 -1.45 0.50 0.00 -1.84 0.00 0.00 35.03 32.71 1vr6 n LYS 244 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1vr6 h ALA 245 N 3.52 1.00 -2.48 7.82 0.00 -1.98 -3.43 119.26 123.71 1vr6 h ALA 245 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 1vr6 h ALA 245 Cb 0.67 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.30 1vr6 h ALA 245 CO 0.00 0.00 -0.76 0.95 0.00 0.00 0.00 179.25 179.44 1vr6 s THR 246 N -3.33 1.96 0.02 0.00 -4.23 -1.26 -5.03 115.64 103.77 1vr6 s THR 246 Ca 0.04 -2.16 -0.23 0.00 -1.18 0.00 0.00 61.69 58.17 1vr6 s THR 246 Cb 0.09 -2.04 -0.17 0.00 1.34 0.00 0.00 72.50 71.72 1vr6 s THR 246 CO 0.42 -0.44 1.36 -0.09 -0.54 0.00 0.00 174.62 175.33 1vr6 h ARG 247 N 2.74 0.16 -5.11 3.99 2.43 -1.69 -3.46 114.38 113.44 1vr6 h ARG 247 Ca -0.40 -0.07 -0.45 0.00 -0.81 0.00 0.00 59.98 58.24 1vr6 h ARG 247 Cb 1.22 -0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 30.63 1vr6 h ARG 247 CO 0.57 0.54 -0.59 -0.80 -1.51 0.00 0.00 179.97 178.18 1vr6 s ASN 248 N -5.81 2.13 -0.38 -3.80 -0.87 -1.08 -4.88 114.94 100.25 1vr6 s ASN 248 Ca -0.15 -1.43 -0.12 0.00 -1.57 0.00 0.00 52.86 49.59 1vr6 s ASN 248 Cb 0.04 0.08 0.03 0.00 -0.02 0.00 0.00 41.25 41.37 1vr6 s ASN 248 CO 0.70 -0.70 0.23 -0.89 -2.57 0.00 0.00 177.10 173.88 1vr6 s THR 249 N -3.40 4.74 0.02 1.60 2.01 0.11 -4.56 115.64 116.15 1vr6 s THR 249 Ca 0.35 -0.82 -0.34 0.00 0.31 0.00 0.00 61.69 61.19 1vr6 s THR 249 Cb 0.07 -3.65 -0.13 0.00 0.01 0.00 0.00 72.50 68.81 1vr6 s THR 249 CO 0.15 -0.26 1.74 -0.11 -0.69 0.00 0.00 174.62 175.45 1vr6 n LEU 250 N 5.04 3.25 -4.35 4.42 7.94 -1.26 -0.95 117.00 131.08 1vr6 n LEU 250 Ca -0.12 1.02 -0.45 0.00 -1.11 0.00 0.00 56.01 55.36 1vr6 n LEU 250 Cb 0.46 -1.39 -0.00 0.00 0.53 0.00 0.00 43.42 43.02 1vr6 n LEU 250 CO 0.38 -0.18 0.82 -0.62 -1.11 0.00 0.00 177.39 176.67 1vr6 s ASP 251 N 2.61 7.27 0.44 1.96 2.15 -1.26 -4.88 116.67 124.96 1vr6 s ASP 251 Ca 0.86 -3.48 0.17 0.00 0.43 0.00 0.00 52.55 50.53 1vr6 s ASP 251 Cb -0.69 -2.23 1.02 0.00 -0.30 0.00 0.00 42.92 40.72 1vr6 s ASP 251 CO 0.46 -0.35 1.96 -0.29 -0.17 0.00 0.00 175.17 176.78 1vr6 h ILE 252 N 3.84 1.04 -0.10 4.11 6.09 -2.01 -1.62 117.51 128.85 1vr6 h ILE 252 Ca 0.19 -0.79 0.03 0.00 -1.37 0.00 0.00 64.86 62.92 1vr6 h ILE 252 Cb 0.88 1.44 -0.00 0.00 0.47 0.00 0.00 36.82 39.61 1vr6 h ILE 252 CO 1.02 0.22 0.07 0.28 -3.07 0.00 0.00 178.15 176.67 1vr6 h SER 253 N 0.00 0.02 -0.80 2.19 0.02 -2.02 -2.25 113.55 110.71 1vr6 h SER 253 Ca -0.00 -0.00 0.14 0.00 -0.84 0.00 0.00 61.79 61.09 1vr6 h SER 253 Cb 0.42 -0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.90 1vr6 h SER 253 CO 0.03 0.01 0.53 0.00 -1.14 0.00 0.00 176.83 176.26 1vr6 h ALA 254 N 1.95 2.00 0.84 3.77 0.00 -1.71 -2.62 119.26 123.49 1vr6 h ALA 254 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1vr6 h ALA 254 Cb 0.16 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1vr6 h ALA 254 CO -0.00 -0.22 -0.41 0.28 0.00 0.00 0.00 179.25 178.90 1vr6 h VAL 255 N 0.52 0.16 -0.34 0.00 2.07 -1.58 0.21 116.25 117.29 1vr6 h VAL 255 Ca 0.39 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.86 1vr6 h VAL 255 Cb 0.78 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1vr6 h VAL 255 CO -0.15 0.00 -0.00 1.55 0.02 0.00 0.00 177.57 178.99 1vr6 h PRO 256 N -1.14 0.53 -0.53 1.57 0.13 -1.71 -1.00 132.00 129.85 1vr6 h PRO 256 Ca -0.11 -0.11 -0.02 0.00 -0.87 0.00 0.00 66.00 64.88 1vr6 h PRO 256 Cb 0.88 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.91 1vr6 h PRO 256 CO 0.18 0.56 0.26 0.82 -0.23 0.00 0.00 178.00 179.59 1vr6 h ILE 257 N 0.51 1.20 -0.19 -3.56 2.04 -1.36 -2.67 117.51 113.47 1vr6 h ILE 257 Ca 0.11 -0.55 -0.19 0.00 1.00 0.00 0.00 64.86 65.23 1vr6 h ILE 257 Cb 0.33 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1vr6 h ILE 257 CO 0.01 0.22 -0.65 0.40 0.00 0.00 0.00 178.15 178.13 1vr6 h ILE 258 N 0.71 1.30 -0.97 -0.67 2.04 -0.61 -1.47 117.51 117.86 1vr6 h ILE 258 Ca 0.18 -1.88 0.10 0.00 1.00 0.00 0.00 64.86 64.26 1vr6 h ILE 258 Cb 0.11 1.84 -0.07 0.00 -0.74 0.00 0.00 36.82 37.96 1vr6 h ILE 258 CO -0.02 0.59 0.62 0.03 0.00 0.00 0.00 178.15 179.37 1vr6 h ARG 259 N 0.51 0.98 0.01 2.37 3.08 -1.10 0.30 114.38 120.53 1vr6 h ARG 259 Ca -0.01 -0.06 -0.15 0.00 0.07 0.00 0.00 59.98 59.82 1vr6 h ARG 259 Cb 1.24 -0.22 0.01 0.00 0.08 0.00 0.00 29.97 31.08 1vr6 h ARG 259 CO 0.13 0.65 -0.60 -0.22 -1.07 0.00 0.00 179.97 178.86 1vr6 h LYS 260 N 1.01 0.40 0.00 0.04 1.63 -1.32 -3.38 116.57 114.95 1vr6 h LYS 260 Ca 0.45 -0.44 -0.18 0.00 -0.85 0.00 0.00 60.65 59.63 1vr6 h LYS 260 Cb 0.37 0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 32.09 1vr6 h LYS 260 CO -0.21 1.11 -1.11 0.93 -3.45 0.00 0.00 179.45 176.72 1vr6 h GLU 261 N -0.13 0.00 -6.22 1.90 4.39 -0.97 -3.43 114.58 110.12 1vr6 h GLU 261 Ca -0.08 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.05 1vr6 h GLU 261 Cb 1.32 0.00 -0.19 0.00 -0.10 0.00 0.00 28.75 29.78 1vr6 h GLU 261 CO 0.12 0.54 -0.80 0.45 -1.16 0.00 0.00 179.01 178.15 1vr6 s SER 262 N -6.23 2.92 0.00 1.42 0.15 0.10 -0.36 113.70 111.69 1vr6 s SER 262 Ca -0.00 -0.83 0.25 0.00 0.70 0.00 0.00 55.95 56.07 1vr6 s SER 262 Cb 0.09 -0.19 0.57 0.00 -1.71 0.00 0.00 66.02 64.78 1vr6 s SER 262 CO 0.80 0.04 1.45 0.00 1.20 0.00 0.00 173.24 176.72 1vr6 n HIS 263 N 0.43 0.00 -2.56 3.44 1.44 -1.20 -4.48 115.22 112.30 1vr6 n HIS 263 Ca -0.14 0.00 -0.36 0.00 -2.01 0.00 0.00 57.72 55.21 1vr6 n HIS 263 Cb 0.56 -0.11 -0.04 0.00 0.12 0.00 0.00 29.99 30.52 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 -2.58 4.04 0.48 2.39 1.43 -1.26 -0.26 118.68 122.91 1vr6 s LEU 264 Ca 0.21 1.99 -0.23 0.00 -1.03 0.00 0.00 54.13 55.07 1vr6 s LEU 264 Cb 0.19 -4.32 -0.07 0.00 0.03 0.00 0.00 46.19 42.02 1vr6 s LEU 264 CO 0.56 -0.58 1.25 -2.84 0.23 0.00 0.00 176.35 174.98 1vr6 s PRO 265 N -2.76 3.58 -0.18 1.29 0.02 -1.26 -4.86 135.00 130.83 1vr6 s PRO 265 Ca 0.61 1.98 -0.01 0.00 0.02 0.00 0.00 61.00 63.60 1vr6 s PRO 265 Cb -0.20 -2.41 0.05 0.00 0.02 0.00 0.00 34.50 31.97 1vr6 s PRO 265 CO 0.24 -0.76 -0.04 -1.50 -0.33 0.00 0.00 177.00 174.62 1vr6 s ILE 266 N -1.42 1.10 0.43 2.83 1.10 -1.26 -0.52 121.20 123.46 1vr6 s ILE 266 Ca 0.65 -0.72 0.03 0.00 -0.51 0.00 0.00 60.65 60.10 1vr6 s ILE 266 Cb -0.34 -1.34 0.00 0.00 0.15 0.00 0.00 42.46 40.94 1vr6 s ILE 266 CO 0.41 0.04 0.62 -0.76 -2.11 0.00 0.00 174.94 173.14 1vr6 s LEU 267 N 1.62 3.69 -0.01 8.50 1.43 0.75 0.04 118.68 134.71 1vr6 s LEU 267 Ca -0.01 0.03 0.06 0.00 -1.03 0.00 0.00 54.13 53.19 1vr6 s LEU 267 Cb -0.16 -2.95 -0.03 0.00 0.03 0.00 0.00 46.19 43.09 1vr6 s LEU 267 CO -0.07 -0.69 -0.20 -0.69 0.23 0.00 0.00 176.35 174.93 1vr6 s VAL 268 N -2.45 2.63 -0.60 -1.59 1.01 -0.47 -0.63 120.40 118.30 1vr6 s VAL 268 Ca 0.49 -1.03 -0.11 0.00 0.00 0.00 0.00 61.98 61.34 1vr6 s VAL 268 Cb -0.10 -2.02 0.15 0.00 0.00 0.00 0.00 36.38 34.41 1vr6 s VAL 268 CO 0.35 0.49 0.50 -0.62 0.00 0.00 0.00 175.10 175.82 1vr6 s ASP 269 N -0.96 6.01 0.00 3.32 -1.08 0.61 -1.82 116.67 122.76 1vr6 s ASP 269 Ca 0.12 -2.21 0.29 0.00 -0.52 0.00 0.00 52.55 50.23 1vr6 s ASP 269 Cb -0.10 -2.08 1.31 0.00 -1.46 0.00 0.00 42.92 40.58 1vr6 s ASP 269 CO 0.02 -0.66 1.96 -0.81 0.52 0.00 0.00 175.17 176.20 1vr6 n PRO 270 N 4.56 0.12 -0.08 4.34 -0.04 -1.26 -3.12 135.00 139.52 1vr6 n PRO 270 Ca -0.02 -0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.29 1vr6 n PRO 270 Cb 0.42 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.27 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 1.73 3.54 0.02 -1.89 -3.29 113.55 113.66 1vr6 h SER 271 Ca 0.00 -0.66 0.00 0.00 -0.84 0.00 0.00 61.79 60.29 1vr6 h SER 271 Cb 0.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1vr6 h SER 271 CO 0.00 1.14 0.00 0.45 -1.14 0.00 0.00 176.83 177.28 1vr6 h HIS 272 N -1.00 0.00 0.19 3.45 3.86 -1.89 -1.74 115.15 118.03 1vr6 h HIS 272 Ca -0.14 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.06 1vr6 h HIS 272 Cb 1.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.48 1vr6 h HIS 272 CO 0.15 0.00 -0.09 0.66 0.86 0.00 0.00 177.93 179.51 1vr6 h SER 273 N 0.00 -0.22 -0.38 2.45 4.64 -1.58 -3.34 113.55 115.12 1vr6 h SER 273 Ca 0.00 0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1vr6 h SER 273 Cb 0.87 0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.99 1vr6 h SER 273 CO 0.00 0.11 0.10 1.23 -0.87 0.00 0.00 176.83 177.39 1vr6 h GLY 274 N -0.78 0.74 -0.64 -0.77 0.00 -1.68 -2.86 103.07 97.09 1vr6 h GLY 274 Ca -0.03 -0.41 -0.28 0.00 0.00 0.00 0.00 47.33 46.61 1vr6 h GLY 274 CO 0.04 0.39 -0.25 0.61 0.00 0.00 0.00 176.54 177.33 1vr6 n GLY 275 N -0.92 1.40 3.09 4.60 0.00 -0.65 -3.71 105.19 109.00 1vr6 n GLY 275 Ca 0.03 -0.31 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.09 0.24 0.26 1.61 0.52 -1.26 -4.47 118.95 112.75 1vr6 s ARG 276 Ca 0.00 0.56 -0.01 0.00 -0.52 0.00 0.00 55.73 55.76 1vr6 s ARG 276 Cb 0.00 -0.09 0.53 0.00 0.52 0.00 0.00 34.95 35.91 1vr6 s ARG 276 CO 0.00 -0.16 1.75 -0.09 0.02 0.00 0.00 175.30 176.82 1vr6 h ARG 277 N 7.11 0.53 0.00 3.54 2.43 -1.62 -2.06 114.38 124.30 1vr6 h ARG 277 Ca -0.39 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 1vr6 h ARG 277 Cb 1.16 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 1vr6 h ARG 277 CO 0.36 0.35 0.00 -0.40 -1.51 0.00 0.00 179.97 178.77 1vr6 n ASP 278 N -4.93 0.00 0.00 -3.80 5.68 -1.26 -2.87 116.55 109.38 1vr6 n ASP 278 Ca 0.17 -0.35 0.10 0.00 -0.50 0.00 0.00 54.79 54.21 1vr6 n ASP 278 Cb 0.45 -0.21 -0.09 0.00 -1.14 0.00 0.00 41.12 40.14 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 -1.21 0.86 -0.07 -2.12 4.77 -0.78 -4.54 117.00 113.92 1vr6 n LEU 279 Ca 0.16 -0.40 -0.09 0.00 -0.03 0.00 0.00 56.01 55.65 1vr6 n LEU 279 Cb 0.19 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.23 1vr6 n LEU 279 CO 0.20 0.21 0.98 0.58 -1.33 0.00 0.00 177.39 178.03 1vr6 h VAL 280 N 0.00 1.08 0.05 4.08 2.07 -1.58 -1.12 116.25 120.82 1vr6 h VAL 280 Ca 0.00 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 1vr6 h VAL 280 Cb 0.55 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1vr6 h VAL 280 CO 0.00 0.07 -0.02 0.40 0.02 0.00 0.00 177.57 178.04 1vr6 h ILE 281 N 0.36 1.28 -0.64 4.57 2.04 -1.80 -0.35 117.51 122.97 1vr6 h ILE 281 Ca 0.10 -1.16 0.13 0.00 1.00 0.00 0.00 64.86 64.92 1vr6 h ILE 281 Cb -0.03 2.03 -0.09 0.00 -0.74 0.00 0.00 36.82 37.99 1vr6 h ILE 281 CO -0.02 0.29 0.14 -0.65 0.00 0.00 0.00 178.15 177.91 1vr6 h PRO 282 N -0.59 0.26 -0.45 2.37 0.11 -1.81 -1.15 132.00 130.75 1vr6 h PRO 282 Ca -0.01 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.01 1vr6 h PRO 282 Cb 0.52 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.55 1vr6 h PRO 282 CO 0.01 0.17 -0.03 -0.07 -0.21 0.00 0.00 178.00 177.87 1vr6 h LEU 283 N 0.27 0.72 -1.12 2.35 3.38 -1.16 -1.58 115.31 118.17 1vr6 h LEU 283 Ca 0.34 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1vr6 h LEU 283 Cb 0.53 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1vr6 h LEU 283 CO -0.43 0.81 0.47 0.28 0.09 0.00 0.00 178.44 179.66 1vr6 h SER 284 N 0.70 0.95 -0.42 -0.43 0.02 -0.53 -0.64 113.55 113.20 1vr6 h SER 284 Ca 0.13 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 1vr6 h SER 284 Cb 0.48 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 1vr6 h SER 284 CO 0.02 0.73 0.23 0.03 -1.14 0.00 0.00 176.83 176.71 1vr6 h ARG 285 N 1.09 0.58 -0.77 3.45 3.08 -0.78 -1.70 114.38 119.33 1vr6 h ARG 285 Ca 0.28 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.24 1vr6 h ARG 285 Cb -0.04 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 29.86 1vr6 h ARG 285 CO -0.05 0.46 0.38 0.00 -1.07 0.00 0.00 179.97 179.68 1vr6 h ALA 286 N 1.09 1.21 0.12 0.04 0.00 -1.01 -1.92 119.26 118.81 1vr6 h ALA 286 Ca 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1vr6 h ALA 286 Cb 0.04 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1vr6 h ALA 286 CO -0.02 0.61 -0.06 0.00 0.00 0.00 0.00 179.25 179.77 1vr6 h ALA 287 N 1.32 -0.17 -0.61 0.00 0.00 -0.77 0.38 119.26 119.41 1vr6 h ALA 287 Ca 0.27 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1vr6 h ALA 287 Cb 0.10 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1vr6 h ALA 287 CO -0.04 -0.46 0.13 0.97 0.00 0.00 0.00 179.25 179.85 1vr6 h ILE 288 N -0.44 1.26 -0.71 0.00 2.10 -1.28 0.22 117.51 118.66 1vr6 h ILE 288 Ca -0.02 -0.95 -0.07 0.00 1.08 0.00 0.00 64.86 64.90 1vr6 h ILE 288 Cb 0.35 0.69 -0.03 0.00 -1.09 0.00 0.00 36.82 36.74 1vr6 h ILE 288 CO 0.03 0.36 0.17 0.00 -1.08 0.00 0.00 178.15 177.62 1vr6 h ALA 289 N 1.04 0.94 0.00 0.18 0.00 -1.25 -2.45 119.26 117.71 1vr6 h ALA 289 Ca 0.19 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1vr6 h ALA 289 Cb 0.39 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1vr6 h ALA 289 CO 0.01 0.67 0.00 -0.24 0.00 0.00 0.00 179.25 179.69 1vr6 h VAL 290 N 1.09 0.00 0.00 0.00 3.04 -0.78 -3.47 116.25 116.13 1vr6 h VAL 290 Ca 0.22 -0.56 0.00 0.00 -1.01 0.00 0.00 66.70 65.35 1vr6 h VAL 290 Cb 0.38 1.51 0.00 0.00 -2.01 0.00 0.00 31.29 31.17 1vr6 h VAL 290 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.17 1vr6 n GLY 291 N 0.48 1.75 3.74 3.17 0.00 -0.92 -4.59 105.19 108.81 1vr6 n GLY 291 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 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 2.24 -2.20 4.61 0.00 0.03 -4.92 121.76 119.52 1vr6 s ALA 292 Ca 0.00 0.76 0.20 0.00 0.00 0.00 0.00 51.96 52.92 1vr6 s ALA 292 Cb 0.00 -3.41 0.81 0.00 0.00 0.00 0.00 23.12 20.52 1vr6 s ALA 292 CO 0.00 -1.66 1.57 0.72 0.00 0.00 0.00 175.76 176.40 1vr6 n HIS 293 N -2.60 0.17 -1.65 0.00 -0.00 0.11 -4.77 115.22 106.47 1vr6 n HIS 293 Ca 0.12 -0.08 0.00 0.00 -0.00 0.00 0.00 57.72 57.76 1vr6 n HIS 293 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.50 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 1.04 -2.10 3.02 -1.41 0.00 -1.26 -1.00 105.19 103.49 1vr6 n GLY 294 Ca 0.15 -1.32 -0.11 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.38 0.32 -0.22 -0.61 -4.36 -0.66 -1.36 121.20 111.92 1vr6 s ILE 295 Ca 0.00 -1.02 0.00 0.00 -0.26 0.00 0.00 60.65 59.37 1vr6 s ILE 295 Cb 0.00 -0.47 0.03 0.00 1.25 0.00 0.00 42.46 43.27 1vr6 s ILE 295 CO 0.00 -0.46 -0.13 -0.51 0.24 0.00 0.00 174.94 174.08 1vr6 s ILE 296 N -1.51 2.40 -0.04 8.37 2.07 -0.75 -0.63 121.20 131.10 1vr6 s ILE 296 Ca -0.12 -1.10 0.05 0.00 -1.41 0.00 0.00 60.65 58.07 1vr6 s ILE 296 Cb -0.09 -2.17 -0.01 0.00 0.13 0.00 0.00 42.46 40.31 1vr6 s ILE 296 CO -0.01 0.30 -0.21 -0.69 -1.91 0.00 0.00 174.94 172.43 1vr6 s VAL 297 N 1.27 1.67 -0.16 4.00 1.01 0.47 -4.00 120.40 124.66 1vr6 s VAL 297 Ca 0.00 -0.87 -0.24 0.00 0.00 0.00 0.00 61.98 60.87 1vr6 s VAL 297 Cb -0.16 -1.42 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 1vr6 s VAL 297 CO -0.08 0.47 0.79 -1.61 0.00 0.00 0.00 175.10 174.67 1vr6 s GLU 298 N -0.17 4.29 -0.01 2.72 2.02 -1.26 -2.70 118.70 123.60 1vr6 s GLU 298 Ca -0.00 0.94 0.03 0.00 0.02 0.00 0.00 54.97 55.95 1vr6 s GLU 298 Cb -0.11 -3.56 -0.01 0.00 0.10 0.00 0.00 34.13 30.55 1vr6 s GLU 298 CO 0.02 -0.28 -0.10 0.08 0.02 0.00 0.00 175.26 174.99 1vr6 s VAL 299 N 1.99 0.82 0.00 2.63 1.01 -0.11 -1.70 120.40 125.05 1vr6 s VAL 299 Ca 0.37 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.89 1vr6 s VAL 299 Cb -0.17 -0.69 -0.01 0.00 0.00 0.00 0.00 36.38 35.52 1vr6 s VAL 299 CO 0.13 0.23 0.03 -2.28 0.00 0.00 0.00 175.10 173.20 1vr6 s HIS 300 N -0.21 0.10 0.49 5.22 5.04 -0.33 -2.20 115.29 123.39 1vr6 s HIS 300 Ca 0.04 -0.20 0.16 0.00 -1.54 0.00 0.00 55.06 53.51 1vr6 s HIS 300 Cb -0.04 -0.08 1.16 0.00 0.04 0.00 0.00 32.58 33.65 1vr6 s HIS 300 CO -0.00 -0.14 2.08 -1.00 -2.34 0.00 0.00 174.74 173.34 1vr6 h PRO 301 N 5.19 0.00 -1.45 2.88 0.13 -1.88 -3.36 132.00 133.50 1vr6 h PRO 301 Ca -0.29 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.45 1vr6 h PRO 301 Cb 1.21 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.06 1vr6 h PRO 301 CO 0.44 0.09 -0.79 -1.91 -0.23 0.00 0.00 178.00 175.60 1vr6 n GLU 302 N -4.40 0.52 -0.30 0.86 2.13 -1.26 -4.59 120.64 113.60 1vr6 n GLU 302 Ca -0.03 -2.60 0.14 0.00 0.66 0.00 0.00 57.16 55.33 1vr6 n GLU 302 Cb 0.17 -1.47 0.39 0.00 0.27 0.00 0.00 31.44 30.80 1vr6 n GLU 302 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 1vr6 h PRO 303 N 4.75 0.64 0.00 5.31 0.11 -1.87 0.88 132.00 141.82 1vr6 h PRO 303 Ca 0.08 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1vr6 h PRO 303 Cb 0.98 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1vr6 h PRO 303 CO 0.29 0.42 0.00 0.39 -0.21 0.00 0.00 178.00 178.89 1vr6 n GLU 304 N -4.61 0.02 -0.02 1.05 1.02 -1.26 -1.96 120.64 114.88 1vr6 n GLU 304 Ca 0.20 0.36 0.01 0.00 -0.02 0.00 0.00 57.16 57.71 1vr6 n GLU 304 Cb 0.56 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.50 1vr6 n GLU 304 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1vr6 n LYS 305 N -1.40 2.25 -1.52 3.49 5.02 0.29 -5.07 118.16 121.23 1vr6 n LYS 305 Ca 0.01 -1.40 -0.36 0.00 -2.02 0.00 0.00 58.31 54.54 1vr6 n LYS 305 Cb 0.03 -0.94 0.09 0.00 -0.02 0.00 0.00 35.03 34.19 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 -0.96 2.18 -0.29 7.82 0.00 -0.83 -4.93 121.76 124.75 1vr6 s ALA 306 Ca 0.03 1.10 0.23 0.00 0.00 0.00 0.00 51.96 53.31 1vr6 s ALA 306 Cb 0.02 -3.54 0.03 0.00 0.00 0.00 0.00 23.12 19.63 1vr6 s ALA 306 CO 0.00 -1.86 1.06 1.28 0.00 0.00 0.00 175.76 176.24 1vr6 n LEU 307 N -2.40 0.80 -3.79 0.00 4.77 -1.26 -4.76 117.00 110.36 1vr6 n LEU 307 Ca 0.15 0.29 -0.13 0.00 -0.03 0.00 0.00 56.01 56.29 1vr6 n LEU 307 Cb 0.49 -0.07 -0.12 0.00 -2.33 0.00 0.00 43.42 41.39 1vr6 n LEU 307 CO 0.47 -0.16 -0.11 -0.94 -1.33 0.00 0.00 177.39 175.33 1vr6 s SER 308 N -5.14 -0.24 -1.56 -1.43 1.04 -1.26 -4.89 113.70 100.22 1vr6 s SER 308 Ca 0.00 0.47 -0.05 0.00 0.48 0.00 0.00 55.95 56.85 1vr6 s SER 308 Cb 0.10 0.47 0.01 0.00 0.10 0.00 0.00 66.02 66.70 1vr6 s SER 308 CO 0.79 -0.09 0.65 0.47 0.98 0.00 0.00 173.24 176.04 1vr6 n ASP 309 N 3.05 -6.21 -0.15 7.02 8.00 -1.26 -4.71 116.55 122.30 1vr6 n ASP 309 Ca -0.14 -0.31 0.01 0.00 0.71 0.00 0.00 54.79 55.07 1vr6 n ASP 309 Cb 0.58 -5.00 0.29 0.00 -0.02 0.00 0.00 41.12 36.96 1vr6 n ASP 309 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1vr6 h GLY 310 N -1.50 0.92 1.51 0.44 0.00 -1.86 -3.05 103.07 99.53 1vr6 h GLY 310 Ca -0.54 -0.36 0.02 0.00 0.00 0.00 0.00 47.33 46.45 1vr6 h GLY 310 CO 0.57 0.35 0.30 1.70 0.00 0.00 0.00 176.54 179.46 1vr6 h LYS 311 N 0.88 0.54 -0.01 4.80 3.64 -1.90 -1.77 116.57 122.75 1vr6 h LYS 311 Ca 0.23 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1vr6 h LYS 311 Cb -0.07 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.63 1vr6 h LYS 311 CO -0.05 0.35 -0.52 1.04 -2.27 0.00 0.00 179.45 178.01 1vr6 n GLN 312 N -4.47 0.59 -2.71 1.90 3.00 -1.16 -1.98 117.38 112.54 1vr6 n GLN 312 Ca 0.04 -0.42 -0.41 0.00 -0.01 0.00 0.00 57.00 56.20 1vr6 n GLN 312 Cb 0.10 -1.49 -0.04 0.00 0.00 0.00 0.00 30.24 28.81 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 -2.70 7.45 0.53 1.08 0.01 -0.67 -4.48 113.70 114.91 1vr6 s SER 313 Ca 0.17 1.77 -0.19 0.00 1.31 0.00 0.00 55.95 59.01 1vr6 s SER 313 Cb 0.18 -2.58 -0.07 0.00 0.21 0.00 0.00 66.02 63.76 1vr6 s SER 313 CO 0.64 -0.14 1.06 -0.76 0.41 0.00 0.00 173.24 174.46 1vr6 s LEU 314 N 0.31 3.72 0.00 2.44 1.43 -0.69 -4.84 118.68 121.06 1vr6 s LEU 314 Ca 0.49 1.94 -0.00 0.00 -1.03 0.00 0.00 54.13 55.52 1vr6 s LEU 314 Cb -0.23 -4.56 0.09 0.00 0.03 0.00 0.00 46.19 41.52 1vr6 s LEU 314 CO 0.29 -0.97 0.59 -0.90 0.23 0.00 0.00 176.35 175.59 1vr6 n ASP 315 N -1.35 0.79 -0.12 2.29 5.68 -1.26 -1.19 116.55 121.39 1vr6 n ASP 315 Ca 0.09 -1.67 -0.13 0.00 -0.50 0.00 0.00 54.79 52.58 1vr6 n ASP 315 Cb 0.52 -0.38 -0.02 0.00 -1.14 0.00 0.00 41.12 40.10 1vr6 n ASP 315 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 1vr6 h PHE 316 N -0.52 1.13 0.06 2.11 -1.00 -1.81 -1.58 116.94 115.32 1vr6 h PHE 316 Ca -0.20 -0.34 0.02 0.00 2.81 0.00 0.00 57.97 60.26 1vr6 h PHE 316 Cb 0.72 -0.24 -0.03 0.00 3.61 0.00 0.00 35.95 40.01 1vr6 h PHE 316 CO 0.00 1.18 -0.21 1.49 -1.61 0.00 0.00 178.31 179.16 1vr6 h GLU 317 N 0.76 -0.35 -0.85 1.51 4.81 -1.95 -0.56 114.58 117.95 1vr6 h GLU 317 Ca 0.06 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1vr6 h GLU 317 Cb 1.00 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.42 1vr6 h GLU 317 CO 0.10 -0.24 0.40 -0.07 -0.73 0.00 0.00 179.01 178.47 1vr6 h LEU 318 N -0.37 1.12 -0.78 1.64 3.38 -1.94 -2.55 115.31 115.82 1vr6 h LEU 318 Ca 0.04 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1vr6 h LEU 318 Cb 0.41 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 1vr6 h LEU 318 CO -0.15 0.95 0.46 0.15 0.09 0.00 0.00 178.44 179.93 1vr6 h PHE 319 N 1.21 1.04 -0.40 1.13 3.57 -0.90 -0.60 116.94 121.99 1vr6 h PHE 319 Ca 0.29 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.86 1vr6 h PHE 319 Cb 0.14 -0.34 -0.08 0.00 2.79 0.00 0.00 35.95 38.46 1vr6 h PHE 319 CO 0.02 0.70 -0.14 0.87 -2.23 0.00 0.00 178.31 177.53 1vr6 h LYS 320 N 1.07 -0.05 -0.69 1.11 1.57 -0.97 -0.96 116.57 117.64 1vr6 h LYS 320 Ca 0.28 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 59.11 1vr6 h LYS 320 Cb -0.02 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.25 1vr6 h LYS 320 CO -0.05 -0.04 0.41 0.93 -0.57 0.00 0.00 179.45 180.13 1vr6 h GLU 321 N -0.06 0.74 -0.08 3.15 5.08 -0.98 -2.15 114.58 120.28 1vr6 h GLU 321 Ca 0.20 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1vr6 h GLU 321 Cb 0.35 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1vr6 h GLU 321 CO -0.44 0.49 0.03 1.25 -1.00 0.00 0.00 179.01 179.33 1vr6 h LEU 322 N 0.76 0.03 -0.91 1.33 5.85 -0.51 -2.20 115.31 119.67 1vr6 h LEU 322 Ca 0.30 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.03 1vr6 h LEU 322 Cb 0.13 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 1vr6 h LEU 322 CO -0.16 0.03 0.58 0.58 -0.34 0.00 0.00 178.44 179.14 1vr6 h VAL 323 N 0.07 1.24 -0.32 1.05 2.07 -0.84 -1.42 116.25 118.10 1vr6 h VAL 323 Ca 0.03 -0.46 0.03 0.00 0.82 0.00 0.00 66.70 67.12 1vr6 h VAL 323 Cb 0.02 -0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 29.68 1vr6 h VAL 323 CO -0.03 0.24 0.11 1.56 0.02 0.00 0.00 177.57 179.47 1vr6 h GLN 324 N 1.23 0.25 -0.42 1.57 4.20 -1.09 -1.20 115.11 119.66 1vr6 h GLN 324 Ca 0.33 -0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.91 1vr6 h GLN 324 Cb -0.11 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 1vr6 h GLN 324 CO -0.07 0.16 -0.22 0.93 -0.67 0.00 0.00 178.83 178.97 1vr6 h GLU 325 N 0.25 0.83 -0.41 1.46 5.08 -1.09 -1.61 114.58 119.09 1vr6 h GLU 325 Ca 0.14 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1vr6 h GLU 325 Cb 0.11 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1vr6 h GLU 325 CO -0.14 0.97 0.26 0.52 -1.00 0.00 0.00 179.01 179.62 1vr6 h MET 326 N 0.73 0.55 -0.18 2.33 2.86 -1.07 -1.27 114.93 118.88 1vr6 h MET 326 Ca 0.10 -0.04 -0.12 0.00 -2.06 0.00 0.00 59.70 57.57 1vr6 h MET 326 Cb 0.75 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 1vr6 h MET 326 CO 0.06 0.39 -0.42 0.87 1.06 0.00 0.00 176.91 178.87 1vr6 h LYS 327 N 0.55 0.42 -0.07 1.72 1.57 -0.99 0.25 116.57 120.03 1vr6 h LYS 327 Ca 0.15 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1vr6 h LYS 327 Cb -0.03 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 1vr6 h LYS 327 CO -0.03 0.77 0.02 0.87 -0.57 0.00 0.00 179.45 180.52 1vr6 h LYS 328 N 0.35 0.10 -0.58 3.15 1.57 -1.18 -2.65 116.57 117.33 1vr6 h LYS 328 Ca 0.03 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1vr6 h LYS 328 Cb 0.89 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.17 1vr6 h LYS 328 CO 0.07 0.26 0.03 -0.07 -0.57 0.00 0.00 179.45 179.17 1vr6 h LEU 329 N -0.07 0.97 -0.70 2.94 3.38 -1.13 -3.09 115.31 117.60 1vr6 h LEU 329 Ca 0.02 -0.29 0.15 0.00 0.09 0.00 0.00 57.88 57.85 1vr6 h LEU 329 Cb 0.20 -0.26 -0.11 0.00 0.09 0.00 0.00 40.66 40.58 1vr6 h LEU 329 CO -0.00 1.03 0.13 0.00 0.09 0.00 0.00 178.44 179.69 1vr6 h ALA 330 N 0.98 0.86 -0.49 1.53 0.00 -0.37 -1.81 119.26 119.97 1vr6 h ALA 330 Ca 0.17 0.17 -0.08 0.00 0.00 0.00 0.00 54.91 55.17 1vr6 h ALA 330 Cb 0.51 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1vr6 h ALA 330 CO 0.02 -0.35 -0.01 -0.44 0.00 0.00 0.00 179.25 178.47 1vr6 h ASP 331 N 0.23 0.80 0.10 0.00 3.32 -1.40 0.18 116.42 119.67 1vr6 h ASP 331 Ca 0.39 -0.20 -0.05 0.00 0.02 0.00 0.00 57.03 57.19 1vr6 h ASP 331 Cb 0.66 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1vr6 h ASP 331 CO -0.51 0.88 -0.16 0.00 -1.72 0.00 0.00 179.24 177.72 1vr6 h ALA 332 N 1.21 1.57 -0.01 3.45 0.00 -1.34 -3.15 119.26 121.00 1vr6 h ALA 332 Ca 0.15 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1vr6 h ALA 332 Cb 0.48 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1vr6 h ALA 332 CO 0.02 0.31 -0.80 1.28 0.00 0.00 0.00 179.25 180.06 1vr6 n LEU 333 N -4.28 1.36 -3.08 0.00 4.77 -0.74 -4.98 117.00 110.04 1vr6 n LEU 333 Ca -0.01 -0.58 -0.20 0.00 -0.03 0.00 0.00 56.01 55.19 1vr6 n LEU 333 Cb 0.27 -0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.42 1vr6 n LEU 333 CO 0.37 0.29 0.20 0.61 -1.33 0.00 0.00 177.39 177.54 1vr6 n GLY 334 N 1.47 -0.29 3.69 -0.72 0.00 0.54 -5.04 105.19 104.84 1vr6 n GLY 334 Ca 0.06 0.10 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.27 3.72 -0.33 1.61 -7.23 -0.61 -5.01 120.40 109.29 1vr6 s VAL 335 Ca 0.47 -1.76 -0.07 0.00 -1.81 0.00 0.00 61.98 58.81 1vr6 s VAL 335 Cb -0.21 -2.99 0.03 0.00 0.56 0.00 0.00 36.38 33.77 1vr6 s VAL 335 CO 0.61 -0.36 0.12 -0.75 -0.31 0.00 0.00 175.10 174.41 1vr6 s LYS 336 N -3.69 2.79 0.02 4.82 2.47 -0.65 -4.39 119.74 121.11 1vr6 s LYS 336 Ca 0.32 -1.07 -0.30 0.00 -1.56 0.00 0.00 55.97 53.35 1vr6 s LYS 336 Cb -0.07 -3.48 -0.05 0.00 -1.46 0.00 0.00 37.83 32.77 1vr6 s LYS 336 CO 0.21 -0.61 1.23 0.08 0.16 0.00 0.00 175.35 176.42 1vr6 s VAL 337 N 1.46 4.05 0.00 4.02 1.01 -1.26 -1.43 120.40 128.24 1vr6 s VAL 337 Ca 0.00 1.44 0.00 0.00 0.00 0.00 0.00 61.98 63.42 1vr6 s VAL 337 Cb -0.19 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.27 1vr6 s VAL 337 CO 0.03 0.06 0.00 -0.46 0.00 0.00 0.00 175.10 174.74