#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vr6 s HIS -3 N 0.00 2.94 0.05 4.41 0.09 -0.92 -5.02 115.29 116.84 1vr6 s HIS -3 Ca 0.00 -0.11 -0.30 0.00 -0.00 0.00 0.00 55.06 54.65 1vr6 s HIS -3 Cb 0.00 -3.76 -0.04 0.00 -0.00 0.00 0.00 32.58 28.78 1vr6 s HIS -3 CO 0.00 -1.13 1.02 -1.58 -0.00 0.00 0.00 174.74 173.05 1vr6 s HIS -2 N 3.33 3.65 -0.04 1.40 5.04 -1.26 -2.32 115.29 125.09 1vr6 s HIS -2 Ca 0.26 1.65 0.04 0.00 -1.54 0.00 0.00 55.06 55.46 1vr6 s HIS -2 Cb -0.14 -3.17 -0.03 0.00 0.04 0.00 0.00 32.58 29.28 1vr6 s HIS -2 CO 0.18 -0.21 -0.14 -1.01 -2.34 0.00 0.00 174.74 171.22 1vr6 s HIS -1 N 0.68 2.71 -0.21 3.88 0.09 0.10 -5.00 115.29 117.55 1vr6 s HIS -1 Ca 0.52 -0.15 -0.04 0.00 -0.00 0.00 0.00 55.06 55.39 1vr6 s HIS -1 Cb -0.24 -1.62 0.11 0.00 -0.00 0.00 0.00 32.58 30.83 1vr6 s HIS -1 CO 0.29 0.21 0.30 -1.58 -0.00 0.00 0.00 174.74 173.96 1vr6 s HIS 0 N -0.76 -0.56 0.13 1.40 5.04 -1.25 -1.78 115.29 117.51 1vr6 s HIS 0 Ca 0.12 0.64 0.05 0.00 -1.54 0.00 0.00 55.06 54.32 1vr6 s HIS 0 Cb -0.11 -0.12 -0.04 0.00 0.04 0.00 0.00 32.58 32.35 1vr6 s HIS 0 CO 0.01 -0.62 -0.11 -1.64 -2.34 0.00 0.00 174.74 170.04 1vr6 s MET 1 N 2.45 1.00 -0.19 2.88 1.00 0.04 -2.06 119.30 124.41 1vr6 s MET 1 Ca 0.08 -1.34 0.01 0.00 0.00 0.00 0.00 55.69 54.44 1vr6 s MET 1 Cb -0.15 -0.65 0.03 0.00 0.00 0.00 0.00 34.83 34.06 1vr6 s MET 1 CO -0.13 0.09 -0.16 0.42 0.00 0.00 0.00 175.02 175.24 1vr6 s ILE 2 N -2.90 1.93 -0.22 2.53 -1.09 -0.00 -0.85 121.20 120.59 1vr6 s ILE 2 Ca 0.13 -1.04 -0.07 0.00 -2.23 0.00 0.00 60.65 57.44 1vr6 s ILE 2 Cb -0.00 -1.85 -0.03 0.00 -1.58 0.00 0.00 42.46 38.99 1vr6 s ILE 2 CO 0.01 0.35 0.07 -0.69 -1.23 0.00 0.00 174.94 173.45 1vr6 s VAL 3 N 1.30 4.48 -0.19 2.92 1.01 0.59 0.29 120.40 130.81 1vr6 s VAL 3 Ca 0.01 -0.12 -0.04 0.00 0.00 0.00 0.00 61.98 61.82 1vr6 s VAL 3 Cb -0.15 -3.07 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 1vr6 s VAL 3 CO -0.10 0.38 -0.02 -0.69 0.00 0.00 0.00 175.10 174.67 1vr6 s VAL 4 N 1.14 3.84 0.16 2.92 1.01 -0.28 0.09 120.40 129.28 1vr6 s VAL 4 Ca 0.04 -0.36 -0.10 0.00 0.00 0.00 0.00 61.98 61.56 1vr6 s VAL 4 Cb -0.14 -2.72 -0.07 0.00 0.00 0.00 0.00 36.38 33.45 1vr6 s VAL 4 CO 0.03 0.45 0.49 -0.76 0.00 0.00 0.00 175.10 175.31 1vr6 s LEU 5 N 0.86 4.26 0.67 3.92 1.43 -0.39 0.09 118.68 129.53 1vr6 s LEU 5 Ca 0.00 0.89 -0.17 0.00 -1.03 0.00 0.00 54.13 53.82 1vr6 s LEU 5 Cb -0.14 -3.38 0.00 0.00 0.03 0.00 0.00 46.19 42.70 1vr6 s LEU 5 CO 0.02 0.04 1.22 0.29 0.23 0.00 0.00 176.35 178.15 1vr6 n LYS 6 N 0.36 0.92 -1.95 1.70 5.02 -0.16 -4.49 118.16 119.55 1vr6 n LYS 6 Ca -0.03 0.37 -0.40 0.00 -2.02 0.00 0.00 58.31 56.23 1vr6 n LYS 6 Cb 0.52 -2.46 -0.00 0.00 -0.02 0.00 0.00 35.03 33.07 1vr6 n LYS 6 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1vr6 s PRO 7 N -3.41 4.04 0.00 1.97 0.04 -1.26 -2.34 135.00 134.04 1vr6 s PRO 7 Ca 0.80 2.33 0.00 0.00 0.04 0.00 0.00 61.00 64.18 1vr6 s PRO 7 Cb -0.37 -2.87 0.00 0.00 0.04 0.00 0.00 34.50 31.30 1vr6 s PRO 7 CO 0.43 -0.49 0.00 0.41 0.04 0.00 0.00 177.00 177.39 1vr6 n GLY 8 N 0.62 0.77 3.77 0.56 0.00 -1.26 -5.04 105.19 104.61 1vr6 n GLY 8 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.72 6.69 0.57 1.61 0.01 -0.99 -5.01 113.70 113.87 1vr6 s SER 9 Ca 0.00 2.58 0.07 0.00 1.31 0.00 0.00 55.95 59.91 1vr6 s SER 9 Cb 0.00 -2.64 0.08 0.00 0.21 0.00 0.00 66.02 63.67 1vr6 s SER 9 CO 0.00 -0.58 0.79 0.42 0.41 0.00 0.00 173.24 174.28 1vr6 s THR 10 N -1.21 2.36 0.53 1.44 -4.23 -1.26 -4.96 115.64 108.31 1vr6 s THR 10 Ca 0.51 -0.89 0.20 0.00 -1.18 0.00 0.00 61.69 60.33 1vr6 s THR 10 Cb -0.37 -2.47 0.31 0.00 1.34 0.00 0.00 72.50 71.31 1vr6 s THR 10 CO 0.49 0.00 2.12 -0.08 -0.54 0.00 0.00 174.62 176.60 1vr6 h GLU 11 N 0.12 0.00 -0.12 3.99 4.57 -2.00 -1.36 114.58 119.79 1vr6 h GLU 11 Ca -0.34 0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 57.68 1vr6 h GLU 11 Cb 1.28 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.86 1vr6 h GLU 11 CO 0.42 0.00 -0.59 1.49 -1.18 0.00 0.00 179.01 179.15 1vr6 h GLU 12 N 0.00 0.39 -0.45 1.92 4.57 -1.99 -2.03 114.58 116.98 1vr6 h GLU 12 Ca 0.06 -0.26 -0.04 0.00 -1.18 0.00 0.00 59.36 57.94 1vr6 h GLU 12 Cb 0.27 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.88 1vr6 h GLU 12 CO -0.00 0.86 0.12 -0.44 -1.18 0.00 0.00 179.01 178.38 1vr6 h ASP 13 N 0.29 0.67 -0.08 1.04 3.32 -1.64 -1.78 116.42 118.25 1vr6 h ASP 13 Ca -0.00 -0.22 0.01 0.00 0.02 0.00 0.00 57.03 56.84 1vr6 h ASP 13 Cb 1.11 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 1vr6 h ASP 13 CO 0.10 0.72 0.00 0.40 -1.72 0.00 0.00 179.24 178.74 1vr6 h ILE 14 N 0.60 0.95 -0.87 0.35 2.04 -1.23 -2.02 117.51 117.34 1vr6 h ILE 14 Ca 0.14 -0.01 0.06 0.00 1.00 0.00 0.00 64.86 66.06 1vr6 h ILE 14 Cb 0.30 0.92 -0.06 0.00 -0.74 0.00 0.00 36.82 37.24 1vr6 h ILE 14 CO -0.00 0.01 0.57 0.03 0.00 0.00 0.00 178.15 178.75 1vr6 h ARG 15 N 0.03 0.95 -0.33 2.37 3.08 -1.29 0.08 114.38 119.26 1vr6 h ARG 15 Ca 0.04 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.04 1vr6 h ARG 15 Cb 0.04 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 1vr6 h ARG 15 CO -0.06 0.63 0.19 0.87 -1.07 0.00 0.00 179.97 180.53 1vr6 h LYS 16 N 0.98 0.39 0.41 0.04 1.57 -0.83 0.19 116.57 119.31 1vr6 h LYS 16 Ca 0.37 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 59.11 1vr6 h LYS 16 Cb 0.20 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1vr6 h LYS 16 CO -0.13 0.26 -0.19 0.28 -0.57 0.00 0.00 179.45 179.09 1vr6 h VAL 17 N 0.40 0.60 0.04 0.50 2.07 -0.67 -2.19 116.25 116.99 1vr6 h VAL 17 Ca 0.13 -0.20 0.03 0.00 0.82 0.00 0.00 66.70 67.48 1vr6 h VAL 17 Cb 0.00 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 1vr6 h VAL 17 CO -0.06 0.04 -0.29 0.58 0.02 0.00 0.00 177.57 177.85 1vr6 h VAL 18 N -0.66 0.35 -0.91 2.57 2.07 -0.92 -0.73 116.25 118.02 1vr6 h VAL 18 Ca -0.06 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.59 1vr6 h VAL 18 Cb 0.48 0.35 -0.09 0.00 -1.52 0.00 0.00 31.29 30.52 1vr6 h VAL 18 CO 0.09 0.00 0.53 0.11 0.02 0.00 0.00 177.57 178.32 1vr6 h LYS 19 N -0.46 0.78 -0.14 1.57 6.56 -0.65 0.74 116.57 124.96 1vr6 h LYS 19 Ca 0.05 -0.05 -0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1vr6 h LYS 19 Cb 0.53 -0.18 -0.01 0.00 -0.57 0.00 0.00 32.23 32.01 1vr6 h LYS 19 CO -0.23 0.52 0.07 1.25 -2.06 0.00 0.00 179.45 179.00 1vr6 h LEU 20 N 0.80 0.18 -0.51 2.94 5.85 -0.96 -0.61 115.31 123.00 1vr6 h LEU 20 Ca 0.47 -0.10 0.07 0.00 0.84 0.00 0.00 57.88 59.15 1vr6 h LEU 20 Cb 0.55 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 1vr6 h LEU 20 CO -0.30 0.23 0.19 0.00 -0.34 0.00 0.00 178.44 178.22 1vr6 h ALA 21 N 0.95 0.63 -0.10 1.25 0.00 0.02 -2.12 119.26 119.90 1vr6 h ALA 21 Ca 0.05 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1vr6 h ALA 21 Cb 0.10 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1vr6 h ALA 21 CO -0.01 -0.21 0.02 0.93 0.00 0.00 0.00 179.25 179.98 1vr6 h GLU 22 N 0.37 0.13 0.00 0.00 5.08 -0.54 0.66 114.58 120.28 1vr6 h GLU 22 Ca 0.25 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 1vr6 h GLU 22 Cb 0.26 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1vr6 h GLU 22 CO -0.25 0.13 -0.05 0.66 -1.00 0.00 0.00 179.01 178.50 1vr6 h SER 23 N 0.13 0.00 -0.55 1.42 4.64 -0.43 -2.39 113.55 116.37 1vr6 h SER 23 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1vr6 h SER 23 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1vr6 h SER 23 CO -0.00 0.05 0.00 -1.22 -0.87 0.00 0.00 176.83 174.79 1vr6 n TYR 24 N -3.17 1.04 -2.84 4.77 4.01 0.13 -4.97 117.16 116.13 1vr6 n TYR 24 Ca 0.01 -0.58 -0.18 0.00 -0.16 0.00 0.00 57.90 56.98 1vr6 n TYR 24 Cb 0.34 -0.14 0.03 0.00 -0.31 0.00 0.00 39.34 39.26 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 0.92 -5.25 -4.68 7.72 5.15 -0.71 -4.62 115.26 113.79 1vr6 n ASN 25 Ca 0.21 -0.22 -0.27 0.00 -0.60 0.00 0.00 54.58 53.70 1vr6 n ASN 25 Cb 0.71 -4.11 -0.08 0.00 -0.53 0.00 0.00 39.78 35.77 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 -5.44 3.40 -0.00 1.20 1.43 -0.60 -4.19 118.68 114.48 1vr6 s LEU 26 Ca 0.23 -0.31 0.01 0.00 -1.03 0.00 0.00 54.13 53.02 1vr6 s LEU 26 Cb -0.10 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 1vr6 s LEU 26 CO 0.29 0.11 0.04 -1.59 0.23 0.00 0.00 176.35 175.43 1vr6 s LYS 27 N -2.80 2.93 0.10 1.70 0.00 0.78 -3.84 119.74 118.60 1vr6 s LYS 27 Ca 0.27 -0.55 0.08 0.00 0.00 0.00 0.00 55.97 55.78 1vr6 s LYS 27 Cb -0.10 -2.77 -0.04 0.00 0.00 0.00 0.00 37.83 34.93 1vr6 s LYS 27 CO 0.19 0.63 -0.18 0.00 0.00 0.00 0.00 175.35 175.99 1vr6 s HIS 29 N -1.08 1.81 -0.23 0.00 5.65 0.02 -4.97 115.29 116.48 1vr6 s HIS 29 Ca 0.17 -0.82 -0.08 0.00 0.25 0.00 0.00 55.06 54.58 1vr6 s HIS 29 Cb -0.11 -1.33 -0.04 0.00 -1.18 0.00 0.00 32.58 29.93 1vr6 s HIS 29 CO 0.09 -0.44 0.09 0.42 -0.65 0.00 0.00 174.74 174.25 1vr6 s ILE 30 N 1.00 4.66 -0.34 0.89 1.01 -1.26 -1.21 121.20 125.95 1vr6 s ILE 30 Ca -0.07 -0.06 -0.05 0.00 0.00 0.00 0.00 60.65 60.46 1vr6 s ILE 30 Cb -0.15 -3.16 0.05 0.00 0.01 0.00 0.00 42.46 39.21 1vr6 s ILE 30 CO -0.01 0.36 0.10 -0.55 0.00 0.00 0.00 174.94 174.84 1vr6 s SER 31 N 1.21 5.24 -1.02 3.58 0.15 0.47 -5.00 113.70 118.33 1vr6 s SER 31 Ca 0.05 -1.26 -0.16 0.00 0.70 0.00 0.00 55.95 55.28 1vr6 s SER 31 Cb -0.14 -1.84 0.17 0.00 -1.71 0.00 0.00 66.02 62.50 1vr6 s SER 31 CO 0.04 -0.34 1.17 -0.54 1.20 0.00 0.00 173.24 174.76 1vr6 s LYS 32 N 1.35 3.81 0.92 5.44 1.02 -1.26 -1.28 119.74 129.74 1vr6 s LYS 32 Ca -0.01 -2.26 -0.13 0.00 0.02 0.00 0.00 55.97 53.59 1vr6 s LYS 32 Cb -0.20 -4.86 0.15 0.00 -0.52 0.00 0.00 37.83 32.40 1vr6 s LYS 32 CO 0.01 -1.65 1.14 0.20 -0.92 0.00 0.00 175.35 174.14 1vr6 s GLY 33 N 2.94 1.58 0.19 -3.33 0.00 0.09 -4.94 107.32 103.85 1vr6 s GLY 33 Ca 0.33 -0.57 -0.06 0.00 0.00 0.00 0.00 44.72 44.42 1vr6 s GLY 33 CO -0.06 0.01 1.58 1.46 0.00 0.00 0.00 173.10 176.08 1vr6 h GLN 34 N -1.55 0.83 0.03 2.90 1.08 -2.04 -3.33 115.11 113.03 1vr6 h GLN 34 Ca -0.50 -0.37 -0.36 0.00 -1.45 0.00 0.00 58.65 55.97 1vr6 h GLN 34 Cb 1.33 -0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 28.68 1vr6 h GLN 34 CO 0.60 1.00 -2.24 0.39 -0.95 0.00 0.00 178.83 177.63 1vr6 n GLU 35 N -4.09 0.68 -3.85 1.46 1.02 -1.26 -4.99 120.64 109.61 1vr6 n GLU 35 Ca -0.01 0.15 -0.12 0.00 -0.02 0.00 0.00 57.16 57.16 1vr6 n GLU 35 Cb 0.47 -1.60 -0.14 0.00 -0.02 0.00 0.00 31.44 30.15 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 -2.53 0.03 -0.06 3.49 1.81 -1.25 -4.80 118.95 115.63 1vr6 s ARG 36 Ca -0.21 0.07 -0.24 0.00 -1.72 0.00 0.00 55.73 53.63 1vr6 s ARG 36 Cb 0.08 -0.02 -0.04 0.00 -0.45 0.00 0.00 34.95 34.52 1vr6 s ARG 36 CO 0.73 -0.03 0.72 0.99 -0.68 0.00 0.00 175.30 177.04 1vr6 s THR 37 N 0.17 5.03 -0.06 0.02 2.01 -1.26 -0.74 115.64 120.81 1vr6 s THR 37 Ca -0.01 1.49 0.03 0.00 0.31 0.00 0.00 61.69 63.51 1vr6 s THR 37 Cb -0.02 -4.06 0.01 0.00 0.01 0.00 0.00 72.50 68.43 1vr6 s THR 37 CO -0.00 0.24 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.33 1vr6 s VAL 38 N 0.84 1.24 -0.20 3.82 1.01 -0.41 -1.26 120.40 125.45 1vr6 s VAL 38 Ca 0.39 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.81 1vr6 s VAL 38 Cb -0.18 -1.11 0.03 0.00 0.00 0.00 0.00 36.38 35.12 1vr6 s VAL 38 CO 0.19 0.37 -0.18 -0.63 0.00 0.00 0.00 175.10 174.85 1vr6 s ILE 39 N 0.40 2.08 0.09 2.22 1.01 0.11 -0.40 121.20 126.72 1vr6 s ILE 39 Ca -0.10 -1.09 -0.27 0.00 0.00 0.00 0.00 60.65 59.18 1vr6 s ILE 39 Cb -0.14 -1.95 -0.06 0.00 0.01 0.00 0.00 42.46 40.32 1vr6 s ILE 39 CO 0.03 0.41 0.84 -0.83 0.00 0.00 0.00 174.94 175.39 1vr6 s GLY 40 N 1.25 2.90 -0.09 6.18 0.00 -0.35 -0.30 107.32 116.91 1vr6 s GLY 40 Ca 0.02 0.41 0.00 0.00 0.00 0.00 0.00 44.72 45.15 1vr6 s GLY 40 CO -0.11 1.19 -0.08 -0.42 0.00 0.00 0.00 173.10 173.68 1vr6 s ILE 41 N -0.23 0.97 0.00 0.90 1.01 -0.03 -0.80 121.20 123.02 1vr6 s ILE 41 Ca 0.41 -0.30 0.01 0.00 0.00 0.00 0.00 60.65 60.77 1vr6 s ILE 41 Cb -0.22 -0.96 -0.01 0.00 0.01 0.00 0.00 42.46 41.28 1vr6 s ILE 41 CO 0.26 0.34 -0.04 -0.51 0.00 0.00 0.00 174.94 175.00 1vr6 s ILE 42 N 1.36 0.27 -4.43 2.92 1.10 -0.48 -0.78 121.20 121.16 1vr6 s ILE 42 Ca -0.02 -0.29 0.00 0.00 -0.51 0.00 0.00 60.65 59.83 1vr6 s ILE 42 Cb -0.14 -0.26 0.00 0.00 0.15 0.00 0.00 42.46 42.21 1vr6 s ILE 42 CO -0.04 -0.02 0.00 0.61 -2.11 0.00 0.00 174.94 173.38 1vr6 n GLY 43 N 2.73 -1.08 3.16 1.50 0.00 -0.74 -0.16 105.19 110.62 1vr6 n GLY 43 Ca -0.14 -1.14 -0.25 0.00 0.00 0.00 0.00 46.02 44.49 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 -4.00 2.04 0.22 1.61 1.01 -1.26 0.02 116.67 116.31 1vr6 s ASP 44 Ca 0.00 -0.32 -0.08 0.00 0.71 0.00 0.00 52.55 52.87 1vr6 s ASP 44 Cb 0.00 -0.22 0.03 0.00 1.01 0.00 0.00 42.92 43.74 1vr6 s ASP 44 CO 0.00 0.21 0.43 0.47 0.21 0.00 0.00 175.17 176.49 1vr6 n ASP 45 N 2.63 -1.24 -0.07 0.27 10.43 -0.98 -4.79 116.55 122.80 1vr6 n ASP 45 Ca -0.15 -1.91 -0.10 0.00 2.57 0.00 0.00 54.79 55.19 1vr6 n ASP 45 Cb 0.54 2.07 -0.15 0.00 1.84 0.00 0.00 41.12 45.43 1vr6 n ASP 45 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1vr6 n ARG 46 N -0.30 0.67 -1.63 -1.24 1.74 -1.26 -2.17 116.66 112.47 1vr6 n ARG 46 Ca -0.04 0.13 -0.31 0.00 -0.77 0.00 0.00 57.85 56.85 1vr6 n ARG 46 Cb 0.33 -1.63 0.05 0.00 -1.02 0.00 0.00 32.46 30.19 1vr6 n ARG 46 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1vr6 s TYR 47 N -2.53 3.07 0.05 -1.55 2.02 -1.26 -4.80 117.35 112.35 1vr6 s TYR 47 Ca -0.10 1.44 -0.25 0.00 -0.37 0.00 0.00 57.07 57.78 1vr6 s TYR 47 Cb 0.07 -2.91 -0.06 0.00 -0.40 0.00 0.00 41.96 38.67 1vr6 s TYR 47 CO 0.81 -1.24 0.79 0.08 -1.57 0.00 0.00 175.55 174.42 1vr6 s VAL 48 N -2.95 4.70 0.00 0.71 1.01 -1.26 -4.93 120.40 117.68 1vr6 s VAL 48 Ca 0.59 1.68 0.00 0.00 0.00 0.00 0.00 61.98 64.25 1vr6 s VAL 48 Cb -0.14 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.10 1vr6 s VAL 48 CO 0.52 0.36 0.00 1.33 0.00 0.00 0.00 175.10 177.32 1vr6 n VAL 49 N 2.78 0.00 -0.31 2.92 0.24 -1.26 -4.82 118.33 117.88 1vr6 n VAL 49 Ca -0.02 -0.02 -0.01 0.00 -2.04 0.00 0.00 64.34 62.25 1vr6 n VAL 49 Cb 0.50 0.32 0.11 0.00 -1.47 0.00 0.00 33.84 33.31 1vr6 n VAL 49 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vr6 h ALA 50 N 0.00 1.13 -0.71 2.33 0.00 -2.01 -0.85 119.26 119.15 1vr6 h ALA 50 Ca 0.00 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.95 1vr6 h ALA 50 Cb 0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 1vr6 h ALA 50 CO 0.00 0.38 0.47 0.38 0.00 0.00 0.00 179.25 180.48 1vr6 h ASP 51 N 1.06 0.61 -0.62 0.00 2.03 -1.99 -1.43 116.42 116.09 1vr6 h ASP 51 Ca 0.34 0.01 0.04 0.00 -0.73 0.00 0.00 57.03 56.70 1vr6 h ASP 51 Cb 0.02 -0.12 -0.05 0.00 -0.83 0.00 0.00 39.33 38.35 1vr6 h ASP 51 CO -0.12 0.39 0.35 0.11 -1.03 0.00 0.00 179.24 178.94 1vr6 h LYS 52 N 0.69 0.65 -0.33 4.15 6.56 -1.47 -1.71 116.57 125.12 1vr6 h LYS 52 Ca 0.31 -0.04 -0.09 0.00 -1.06 0.00 0.00 60.65 59.77 1vr6 h LYS 52 Cb 0.33 -0.15 -0.01 0.00 -0.57 0.00 0.00 32.23 31.83 1vr6 h LYS 52 CO -0.11 0.43 -0.16 0.74 -2.06 0.00 0.00 179.45 178.29 1vr6 h PHE 53 N 0.67 0.80 -0.15 -1.35 0.04 -1.27 -2.98 116.94 112.70 1vr6 h PHE 53 Ca 0.27 -0.20 0.04 0.00 2.80 0.00 0.00 57.97 60.88 1vr6 h PHE 53 Cb 0.12 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.08 1vr6 h PHE 53 CO -0.07 0.90 0.15 0.93 -0.60 0.00 0.00 178.31 179.62 1vr6 h GLU 54 N 0.46 0.00 0.00 1.51 5.08 -1.03 -2.04 114.58 118.55 1vr6 h GLU 54 Ca 0.07 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1vr6 h GLU 54 Cb 0.70 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 1vr6 h GLU 54 CO 0.05 0.00 -0.01 1.03 -1.00 0.00 0.00 179.01 179.08 1vr6 h SER 55 N 0.00 0.00 -3.48 1.42 0.87 -1.15 -3.46 113.55 107.76 1vr6 h SER 55 Ca 0.07 0.00 -0.52 0.00 -1.23 0.00 0.00 61.79 60.11 1vr6 h SER 55 Cb 0.37 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.34 1vr6 h SER 55 CO -0.00 0.01 0.51 -0.76 -0.53 0.00 0.00 176.83 176.06 1vr6 s LEU 56 N -6.20 4.46 0.50 2.23 1.43 -0.77 -4.91 118.68 115.42 1vr6 s LEU 56 Ca 0.02 2.12 0.20 0.00 -1.03 0.00 0.00 54.13 55.44 1vr6 s LEU 56 Cb 0.08 -3.60 1.28 0.00 0.03 0.00 0.00 46.19 43.98 1vr6 s LEU 56 CO 0.57 -0.31 2.03 0.44 0.23 0.00 0.00 176.35 179.31 1vr6 h ASP 57 N 5.42 0.09 0.04 2.29 5.19 -1.89 -1.60 116.42 125.96 1vr6 h ASP 57 Ca -0.44 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.97 1vr6 h ASP 57 Cb 1.21 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.71 1vr6 h ASP 57 CO 0.74 0.05 -0.06 0.00 -3.12 0.00 0.00 179.24 176.86 1vr6 s VAL 59 N -2.12 5.17 -0.15 0.00 1.01 -0.61 -0.99 120.40 122.71 1vr6 s VAL 59 Ca 0.34 0.79 -0.22 0.00 0.00 0.00 0.00 61.98 62.89 1vr6 s VAL 59 Cb 0.21 -3.77 -0.19 0.00 0.00 0.00 0.00 36.38 32.62 1vr6 s VAL 59 CO 0.38 0.23 0.50 -0.08 0.00 0.00 0.00 175.10 176.13 1vr6 h GLU 60 N 7.40 0.00 -3.75 2.72 4.81 -0.61 -3.44 114.58 121.71 1vr6 h GLU 60 Ca -0.35 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 58.79 1vr6 h GLU 60 Cb 1.16 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 30.41 1vr6 h GLU 60 CO 0.72 0.79 -0.27 -1.54 -0.73 0.00 0.00 179.01 177.99 1vr6 s SER 61 N -6.20 0.00 -0.14 1.04 1.04 -0.98 -5.01 113.70 103.45 1vr6 s SER 61 Ca -0.17 -0.71 0.01 0.00 0.48 0.00 0.00 55.95 55.55 1vr6 s SER 61 Cb -0.01 0.43 0.02 0.00 0.10 0.00 0.00 66.02 66.56 1vr6 s SER 61 CO 0.54 -0.86 -0.14 -0.69 0.98 0.00 0.00 173.24 173.07 1vr6 s VAL 62 N -3.91 1.52 -0.26 5.02 1.01 -1.26 -1.13 120.40 121.39 1vr6 s VAL 62 Ca 0.11 -0.61 -0.17 0.00 0.00 0.00 0.00 61.98 61.31 1vr6 s VAL 62 Cb 0.03 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 1vr6 s VAL 62 CO -0.05 0.45 0.46 -0.69 0.00 0.00 0.00 175.10 175.28 1vr6 s VAL 63 N 1.41 5.11 -0.35 2.92 1.01 0.15 -4.93 120.40 125.72 1vr6 s VAL 63 Ca 0.03 0.77 -0.21 0.00 0.00 0.00 0.00 61.98 62.57 1vr6 s VAL 63 Cb -0.13 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.47 1vr6 s VAL 63 CO -0.09 0.11 0.67 -0.13 0.00 0.00 0.00 175.10 175.67 1vr6 s ARG 64 N 2.21 3.75 0.11 2.72 0.52 -1.26 -0.82 118.95 126.17 1vr6 s ARG 64 Ca 0.19 0.18 0.06 0.00 -0.52 0.00 0.00 55.73 55.64 1vr6 s ARG 64 Cb -0.16 -3.79 -0.22 0.00 0.52 0.00 0.00 34.95 31.31 1vr6 s ARG 64 CO 0.09 -0.73 1.26 0.28 0.02 0.00 0.00 175.30 176.23 1vr6 h VAL 65 N 5.66 1.69 -3.10 3.52 2.07 -1.79 -3.45 116.25 120.85 1vr6 h VAL 65 Ca -0.26 -3.39 -0.64 0.00 0.82 0.00 0.00 66.70 63.23 1vr6 h VAL 65 Cb 1.11 2.85 -0.08 0.00 -1.52 0.00 0.00 31.29 33.64 1vr6 h VAL 65 CO 0.85 0.96 -0.57 -0.76 0.02 0.00 0.00 177.57 178.07 1vr6 s LEU 66 N -6.73 3.94 0.55 2.57 1.43 -1.26 -5.08 118.68 114.11 1vr6 s LEU 66 Ca 0.01 0.11 -0.19 0.00 -1.03 0.00 0.00 54.13 53.02 1vr6 s LEU 66 Cb 0.10 -2.48 -0.05 0.00 0.03 0.00 0.00 46.19 43.79 1vr6 s LEU 66 CO 0.82 0.21 1.15 -1.59 0.23 0.00 0.00 176.35 177.18 1vr6 s LYS 67 N -2.14 3.29 0.00 1.70 -2.85 -1.26 -4.94 119.74 113.54 1vr6 s LYS 67 Ca 0.28 1.66 0.29 0.00 -1.00 0.00 0.00 55.97 57.19 1vr6 s LYS 67 Cb -0.12 -2.00 1.20 0.00 -2.06 0.00 0.00 37.83 34.85 1vr6 s LYS 67 CO 0.20 -0.91 1.86 -0.35 0.10 0.00 0.00 175.35 176.24 1vr6 n PRO 68 N -1.34 0.42 -4.23 1.78 -0.04 -1.26 -4.79 135.00 125.55 1vr6 n PRO 68 Ca 0.12 -0.12 -0.30 0.00 -0.04 0.00 0.00 63.50 63.16 1vr6 n PRO 68 Cb 0.51 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.38 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 -2.66 2.85 0.05 0.54 -0.85 -1.26 -5.04 117.35 110.99 1vr6 s TYR 69 Ca 0.24 -0.09 0.00 0.00 -0.52 0.00 0.00 57.07 56.70 1vr6 s TYR 69 Cb 0.20 -1.50 0.00 0.00 0.38 0.00 0.00 41.96 41.04 1vr6 s TYR 69 CO 0.51 0.44 0.00 1.17 -1.52 0.00 0.00 175.55 176.15 1vr6 n LYS 70 N 0.79 0.00 -0.24 -3.49 4.81 -1.26 -4.74 118.16 114.03 1vr6 n LYS 70 Ca -0.13 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.34 1vr6 n LYS 70 Cb 0.52 -0.26 0.26 0.00 0.02 0.00 0.00 35.03 35.57 1vr6 n LYS 70 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1vr6 h LEU 71 N 0.00 0.85 -1.07 3.14 3.38 -1.96 -1.40 115.31 118.25 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 0.40 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1vr6 h LEU 71 CO 0.00 0.59 0.00 1.33 0.09 0.00 0.00 178.44 180.45 1vr6 n VAL 72 N -4.45 0.20 -3.16 1.22 0.24 -1.26 -4.78 118.33 106.34 1vr6 n VAL 72 Ca 0.10 -0.34 -0.37 0.00 -2.04 0.00 0.00 64.34 61.70 1vr6 n VAL 72 Cb 0.10 0.35 -0.06 0.00 -1.47 0.00 0.00 33.84 32.76 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 -1.57 7.05 0.42 -1.34 1.04 -0.53 -3.10 113.70 115.67 1vr6 s SER 73 Ca 0.32 1.35 0.14 0.00 0.48 0.00 0.00 55.95 58.24 1vr6 s SER 73 Cb 0.17 -2.39 0.91 0.00 0.10 0.00 0.00 66.02 64.81 1vr6 s SER 73 CO 0.26 0.10 1.93 -0.09 0.98 0.00 0.00 173.24 176.43 1vr6 h ARG 74 N 3.71 0.00 -0.79 4.02 2.43 -1.27 -1.11 114.38 121.37 1vr6 h ARG 74 Ca -0.48 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.67 1vr6 h ARG 74 Cb 1.20 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.71 1vr6 h ARG 74 CO 0.65 0.25 0.43 1.49 -1.51 0.00 0.00 179.97 181.28 1vr6 h GLU 75 N 0.00 1.10 0.15 0.20 4.81 -1.90 -1.17 114.58 117.78 1vr6 h GLU 75 Ca -0.00 -0.13 -0.29 0.00 -0.13 0.00 0.00 59.36 58.80 1vr6 h GLU 75 Cb 0.45 -0.21 0.02 0.00 0.63 0.00 0.00 28.75 29.63 1vr6 h GLU 75 CO 0.03 0.82 -1.28 0.35 -0.73 0.00 0.00 179.01 178.20 1vr6 h PHE 76 N 1.10 0.74 -2.51 0.92 3.57 -1.71 -3.41 116.94 115.65 1vr6 h PHE 76 Ca 0.28 -0.51 -0.60 0.00 3.53 0.00 0.00 57.97 60.67 1vr6 h PHE 76 Cb 0.04 -0.04 -0.39 0.00 2.79 0.00 0.00 35.95 38.35 1vr6 h PHE 76 CO 0.00 1.38 -0.86 1.58 -2.23 0.00 0.00 178.31 178.19 1vr6 n HIS 77 N -3.66 0.52 0.02 0.41 -0.00 -0.45 -5.00 115.22 107.07 1vr6 n HIS 77 Ca -0.12 -3.65 0.10 0.00 0.46 0.00 0.00 57.72 54.51 1vr6 n HIS 77 Cb 1.02 -0.09 0.53 0.00 -0.12 0.00 0.00 29.99 31.33 1vr6 n HIS 77 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1vr6 h PRO 78 N 5.30 0.31 -6.72 1.57 0.13 -1.46 -3.40 132.00 127.75 1vr6 h PRO 78 Ca 0.21 -0.02 -0.53 0.00 -0.87 0.00 0.00 66.00 64.80 1vr6 h PRO 78 Cb 0.85 -0.07 0.05 0.00 0.13 0.00 0.00 31.00 31.96 1vr6 h PRO 78 CO 0.50 0.21 0.75 -2.00 -0.23 0.00 0.00 178.00 177.23 1vr6 s GLU 79 N -5.31 4.28 0.19 0.86 2.12 -1.26 -4.97 118.70 114.61 1vr6 s GLU 79 Ca -0.07 2.26 -0.32 0.00 0.36 0.00 0.00 54.97 57.20 1vr6 s GLU 79 Cb 0.18 -3.13 -0.15 0.00 0.26 0.00 0.00 34.13 31.30 1vr6 s GLU 79 CO 0.73 -0.41 1.26 -0.25 -0.54 0.00 0.00 175.26 176.05 1vr6 n ASP 80 N 2.56 1.89 -4.69 -1.70 8.00 -1.26 -4.83 116.55 116.52 1vr6 n ASP 80 Ca 0.07 1.14 -0.42 0.00 0.71 0.00 0.00 54.79 56.29 1vr6 n ASP 80 Cb 0.41 -1.29 -0.03 0.00 -0.02 0.00 0.00 41.12 40.18 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 -0.09 4.84 -0.13 -3.53 2.01 0.29 -5.01 115.64 114.02 1vr6 s THR 81 Ca 0.72 1.87 0.01 0.00 0.31 0.00 0.00 61.69 64.60 1vr6 s THR 81 Cb -0.78 -4.24 0.02 0.00 0.01 0.00 0.00 72.50 67.51 1vr6 s THR 81 CO 0.51 0.05 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.65 1vr6 s VAL 82 N 1.83 1.55 -0.35 3.82 1.01 -1.26 -4.17 120.40 122.83 1vr6 s VAL 82 Ca 0.45 -0.64 -0.21 0.00 0.00 0.00 0.00 61.98 61.58 1vr6 s VAL 82 Cb -0.18 -1.44 0.00 0.00 0.00 0.00 0.00 36.38 34.76 1vr6 s VAL 82 CO 0.17 0.45 0.67 -0.63 0.00 0.00 0.00 175.10 175.76 1vr6 s ILE 83 N 1.27 4.87 -0.39 2.22 -1.09 -0.22 -4.88 121.20 122.97 1vr6 s ILE 83 Ca -0.00 0.71 -0.11 0.00 -2.23 0.00 0.00 60.65 59.02 1vr6 s ILE 83 Cb -0.14 -4.09 0.04 0.00 -1.58 0.00 0.00 42.46 36.70 1vr6 s ILE 83 CO -0.07 -0.30 0.24 -0.62 -1.23 0.00 0.00 174.94 172.96 1vr6 s ASP 84 N 1.76 5.78 0.02 3.58 -1.08 -1.26 -0.13 116.67 125.34 1vr6 s ASP 84 Ca 0.26 -1.11 0.27 0.00 -0.52 0.00 0.00 52.55 51.45 1vr6 s ASP 84 Cb -0.14 -2.04 0.88 0.00 -1.46 0.00 0.00 42.92 40.15 1vr6 s ASP 84 CO 0.14 -0.44 1.68 0.18 0.52 0.00 0.00 175.17 177.26 1vr6 n LEU 85 N 5.01 0.28 0.00 -1.34 4.77 -0.10 -4.96 117.00 120.66 1vr6 n LEU 85 Ca -0.11 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 1vr6 n LEU 85 Cb 0.45 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1vr6 n LEU 85 CO 0.38 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1vr6 n GLY 86 N 1.48 2.45 0.64 -0.72 0.00 -1.26 -4.77 105.19 103.02 1vr6 n GLY 86 Ca 0.06 -0.65 0.09 0.00 0.00 0.00 0.00 46.02 45.52 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 2.30 -3.83 1.61 8.00 -1.26 -4.90 116.55 118.47 1vr6 n ASP 87 Ca 0.00 -1.65 -0.13 0.00 0.71 0.00 0.00 54.79 53.73 1vr6 n ASP 87 Cb 0.00 0.16 -0.14 0.00 -0.02 0.00 0.00 41.12 41.13 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 -1.75 -0.01 -0.04 2.53 1.01 -1.26 -5.09 120.40 115.79 1vr6 s VAL 88 Ca 0.20 0.03 0.06 0.00 0.00 0.00 0.00 61.98 62.27 1vr6 s VAL 88 Cb 0.15 -0.12 -0.02 0.00 0.00 0.00 0.00 36.38 36.39 1vr6 s VAL 88 CO 0.31 0.01 -0.23 -0.54 0.00 0.00 0.00 175.10 174.65 1vr6 s LYS 89 N 0.20 2.38 -0.26 2.72 1.02 -1.26 -0.92 119.74 123.63 1vr6 s LYS 89 Ca -0.01 -0.88 -0.01 0.00 0.02 0.00 0.00 55.97 55.09 1vr6 s LYS 89 Cb -0.02 -2.16 0.03 0.00 -0.52 0.00 0.00 37.83 35.16 1vr6 s LYS 89 CO -0.01 0.49 -0.05 0.42 -0.92 0.00 0.00 175.35 175.28 1vr6 s ILE 90 N -0.42 2.84 -4.94 2.17 1.01 0.82 -4.79 121.20 117.88 1vr6 s ILE 90 Ca 0.04 -1.15 0.00 0.00 0.00 0.00 0.00 60.65 59.54 1vr6 s ILE 90 Cb -0.12 -2.50 0.00 0.00 0.01 0.00 0.00 42.46 39.85 1vr6 s ILE 90 CO 0.01 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.68 1vr6 n GLY 91 N 4.64 1.00 3.38 6.18 0.00 -1.26 -1.06 105.19 118.07 1vr6 n GLY 91 Ca -0.16 -1.93 -0.61 0.00 0.00 0.00 0.00 46.02 43.33 1vr6 n GLY 91 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1vr6 n ASN 92 N 2.97 1.05 0.00 1.61 2.85 -1.26 -0.98 115.26 121.50 1vr6 n ASN 92 Ca 0.00 1.07 0.00 0.00 -0.11 0.00 0.00 54.58 55.54 1vr6 n ASN 92 Cb 0.00 -0.80 0.00 0.00 1.24 0.00 0.00 39.78 40.22 1vr6 n ASN 92 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1vr6 n GLY 93 N 3.53 2.36 3.71 8.20 0.00 -1.26 -5.06 105.19 116.67 1vr6 n GLY 93 Ca 0.28 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.65 2.68 -0.16 1.61 2.02 -0.15 -1.52 117.35 119.19 1vr6 s TYR 94 Ca 0.00 -0.39 -0.04 0.00 -0.37 0.00 0.00 57.07 56.27 1vr6 s TYR 94 Cb 0.00 -1.60 0.05 0.00 -0.40 0.00 0.00 41.96 40.02 1vr6 s TYR 94 CO 0.00 0.37 0.07 0.12 -1.57 0.00 0.00 175.55 174.54 1vr6 s PHE 95 N -2.44 0.43 -0.19 2.71 5.36 0.07 -4.61 117.98 119.31 1vr6 s PHE 95 Ca 0.37 -0.39 -0.07 0.00 -0.96 0.00 0.00 56.93 55.88 1vr6 s PHE 95 Cb -0.02 -0.77 -0.04 0.00 -0.34 0.00 0.00 43.02 41.86 1vr6 s PHE 95 CO 0.22 -0.49 0.05 0.99 -1.46 0.00 0.00 175.22 174.53 1vr6 s THR 96 N 2.06 4.64 -0.27 0.12 2.01 -0.50 -0.87 115.64 122.83 1vr6 s THR 96 Ca 0.02 -0.08 -0.10 0.00 0.31 0.00 0.00 61.69 61.84 1vr6 s THR 96 Cb -0.16 -3.10 -0.04 0.00 0.01 0.00 0.00 72.50 69.21 1vr6 s THR 96 CO -0.08 0.45 0.15 -0.63 -0.69 0.00 0.00 174.62 173.82 1vr6 s ILE 97 N 0.54 5.01 -0.14 1.82 1.01 -0.29 -1.58 121.20 127.57 1vr6 s ILE 97 Ca 0.03 0.06 -0.02 0.00 0.00 0.00 0.00 60.65 60.72 1vr6 s ILE 97 Cb -0.13 -3.37 -0.03 0.00 0.01 0.00 0.00 42.46 38.95 1vr6 s ILE 97 CO 0.01 0.29 -0.06 -0.63 0.00 0.00 0.00 174.94 174.55 1vr6 s ILE 98 N 1.62 3.72 0.10 2.92 1.01 -0.15 -4.29 121.20 126.14 1vr6 s ILE 98 Ca 0.07 -0.43 -0.13 0.00 0.00 0.00 0.00 60.65 60.16 1vr6 s ILE 98 Cb -0.15 -2.60 0.02 0.00 0.01 0.00 0.00 42.46 39.73 1vr6 s ILE 98 CO 0.08 0.52 0.32 0.00 0.00 0.00 0.00 174.94 175.85 1vr6 s ALA 99 N 0.17 -0.66 0.00 9.38 0.00 -0.75 -0.39 121.76 129.51 1vr6 s ALA 99 Ca -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 51.69 1vr6 s ALA 99 Cb -0.14 0.58 0.00 0.00 0.00 0.00 0.00 23.12 23.56 1vr6 s ALA 99 CO 0.03 -0.57 0.00 0.41 0.00 0.00 0.00 175.76 175.63 1vr6 n GLY 100 N -0.08 -1.14 3.86 0.00 0.00 -1.03 -1.18 105.19 105.62 1vr6 n GLY 100 Ca -0.16 -1.46 -0.31 0.00 0.00 0.00 0.00 46.02 44.08 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 -1.88 3.78 0.15 1.61 0.04 -1.00 -0.90 135.00 136.80 1vr6 s PRO 101 Ca 0.00 0.76 -0.17 0.00 0.04 0.00 0.00 61.00 61.63 1vr6 s PRO 101 Cb 0.00 -2.17 0.03 0.00 0.04 0.00 0.00 34.50 32.40 1vr6 s PRO 101 CO 0.00 -0.33 1.75 0.00 0.04 0.00 0.00 177.00 178.45 1vr6 s SER 103 N -5.34 2.27 -0.24 0.00 0.01 -1.26 -0.84 113.70 108.29 1vr6 s SER 103 Ca -0.13 -0.37 -0.29 0.00 1.31 0.00 0.00 55.95 56.47 1vr6 s SER 103 Cb 0.11 -0.54 -0.03 0.00 0.21 0.00 0.00 66.02 65.77 1vr6 s SER 103 CO 0.70 0.18 1.71 -0.69 0.41 0.00 0.00 173.24 175.55 1vr6 s VAL 104 N -0.10 3.57 -0.55 3.43 1.01 -0.09 -4.75 120.40 122.92 1vr6 s VAL 104 Ca -0.01 0.63 0.22 0.00 0.00 0.00 0.00 61.98 62.82 1vr6 s VAL 104 Cb -0.11 -3.63 -0.27 0.00 0.00 0.00 0.00 36.38 32.37 1vr6 s VAL 104 CO 0.02 -0.30 0.72 -0.62 0.00 0.00 0.00 175.10 174.91 1vr6 n GLU 105 N 7.92 0.30 0.00 2.72 1.02 -1.26 -4.29 120.64 127.05 1vr6 n GLU 105 Ca 0.20 -0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 1vr6 n GLU 105 Cb 0.45 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 1vr6 n GLU 105 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vr6 n GLY 106 N 1.39 1.03 0.19 0.62 0.00 -1.26 -5.03 105.19 102.13 1vr6 n GLY 106 Ca 0.00 -0.88 -0.09 0.00 0.00 0.00 0.00 46.02 45.05 1vr6 n GLY 106 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1vr6 h ARG 107 N 0.00 0.59 -0.15 1.61 2.43 -1.97 -3.00 114.38 113.89 1vr6 h ARG 107 Ca 0.00 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.02 1vr6 h ARG 107 Cb 0.00 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1vr6 h ARG 107 CO 0.00 0.58 -0.04 1.49 -1.51 0.00 0.00 179.97 180.48 1vr6 h GLU 108 N 0.48 0.29 -0.41 0.20 4.81 -1.99 0.45 114.58 118.42 1vr6 h GLU 108 Ca 0.13 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1vr6 h GLU 108 Cb 0.22 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 1vr6 h GLU 108 CO -0.01 0.58 0.26 0.00 -0.73 0.00 0.00 179.01 179.12 1vr6 h MET 109 N -0.02 0.54 0.04 1.92 -0.00 -1.96 -1.20 114.93 114.25 1vr6 h MET 109 Ca 0.04 -0.03 -0.27 0.00 -0.00 0.00 0.00 59.70 59.44 1vr6 h MET 109 Cb 0.48 -0.12 0.02 0.00 -0.00 0.00 0.00 31.60 31.98 1vr6 h MET 109 CO 0.02 0.36 -1.07 1.25 -0.00 0.00 0.00 176.91 177.47 1vr6 h LEU 110 N 0.55 0.87 -0.50 -0.10 5.85 -1.32 -1.97 115.31 118.70 1vr6 h LEU 110 Ca 0.15 -0.77 0.00 0.00 0.84 0.00 0.00 57.88 58.10 1vr6 h LEU 110 Cb -0.05 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.68 1vr6 h LEU 110 CO -0.03 1.53 0.32 0.24 -0.34 0.00 0.00 178.44 180.16 1vr6 h MET 111 N 0.30 0.66 -0.52 1.25 2.86 -0.53 0.37 114.93 119.32 1vr6 h MET 111 Ca -0.15 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.47 1vr6 h MET 111 Cb 1.74 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 33.22 1vr6 h MET 111 CO 0.21 0.45 0.32 0.93 1.06 0.00 0.00 176.91 179.88 1vr6 h GLU 112 N 0.67 0.63 -0.16 1.72 5.08 -1.21 -0.29 114.58 121.03 1vr6 h GLU 112 Ca 0.18 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1vr6 h GLU 112 Cb -0.06 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 1vr6 h GLU 112 CO -0.04 0.42 0.02 1.15 -1.00 0.00 0.00 179.01 179.56 1vr6 h THR 113 N 0.65 1.23 -0.72 1.13 2.02 -1.10 -1.45 112.91 114.68 1vr6 h THR 113 Ca 0.20 -0.74 0.05 0.00 0.77 0.00 0.00 66.41 66.70 1vr6 h THR 113 Cb -0.01 1.42 -0.05 0.00 -1.74 0.00 0.00 68.15 67.76 1vr6 h THR 113 CO -0.08 0.22 0.42 0.00 0.37 0.00 0.00 175.52 176.46 1vr6 h ALA 114 N 0.80 0.96 -0.03 6.16 0.00 -0.79 -1.06 119.26 125.31 1vr6 h ALA 114 Ca 0.05 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1vr6 h ALA 114 Cb 0.32 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1vr6 h ALA 114 CO 0.00 0.13 -0.03 1.25 0.00 0.00 0.00 179.25 180.60 1vr6 h HIS 115 N 0.78 -0.08 -0.18 0.00 6.17 -0.86 0.39 115.15 121.36 1vr6 h HIS 115 Ca 0.31 0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.39 1vr6 h HIS 115 Cb 0.16 0.04 -0.01 0.00 2.52 0.00 0.00 27.41 30.12 1vr6 h HIS 115 CO -0.06 -0.05 0.09 0.35 0.71 0.00 0.00 177.93 178.96 1vr6 h PHE 116 N -0.05 0.27 -0.23 5.26 3.57 -1.03 -2.21 116.94 122.52 1vr6 h PHE 116 Ca 0.03 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 1vr6 h PHE 116 Cb 0.08 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1vr6 h PHE 116 CO -0.12 0.29 0.12 -0.07 -2.23 0.00 0.00 178.31 176.30 1vr6 h LEU 117 N 0.16 0.30 -1.47 0.59 3.38 -1.06 -2.48 115.31 114.74 1vr6 h LEU 117 Ca 0.06 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1vr6 h LEU 117 Cb 0.13 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1vr6 h LEU 117 CO -0.01 0.33 0.33 0.77 0.09 0.00 0.00 178.44 179.95 1vr6 h SER 118 N 0.25 0.60 0.52 -0.43 4.64 -0.81 -0.12 113.55 118.19 1vr6 h SER 118 Ca 0.08 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.34 1vr6 h SER 118 Cb 0.10 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1vr6 h SER 118 CO -0.01 0.44 -0.17 -0.33 -0.87 0.00 0.00 176.83 175.89 1vr6 h GLU 119 N 0.70 0.00 -0.01 4.77 5.08 -1.11 0.15 114.58 124.17 1vr6 h GLU 119 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1vr6 h GLU 119 Cb -0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1vr6 h GLU 119 CO -0.04 0.17 -0.02 1.28 -1.00 0.00 0.00 179.01 179.40 1vr6 n LEU 120 N -3.60 0.64 0.00 1.33 4.77 -0.16 -4.92 117.00 115.06 1vr6 n LEU 120 Ca -0.01 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 1vr6 n LEU 120 Cb 0.30 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1vr6 n LEU 120 CO 0.32 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1vr6 n GLY 121 N 1.11 0.69 3.71 -0.72 0.00 0.04 -5.04 105.19 104.98 1vr6 n GLY 121 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.36 4.61 0.00 1.61 1.01 -0.58 -4.89 120.40 119.80 1vr6 s VAL 122 Ca 0.00 1.88 0.00 0.00 0.00 0.00 0.00 61.98 63.86 1vr6 s VAL 122 Cb 0.00 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.18 1vr6 s VAL 122 CO 0.00 0.15 0.56 0.29 0.00 0.00 0.00 175.10 176.09 1vr6 n LYS 123 N 3.88 0.56 -3.98 2.72 4.76 -1.26 -3.55 118.16 121.28 1vr6 n LYS 123 Ca 0.07 -0.71 -0.34 0.00 -2.87 0.00 0.00 58.31 54.46 1vr6 n LYS 123 Cb 0.50 -0.82 -0.14 0.00 -1.84 0.00 0.00 35.03 32.72 1vr6 n LYS 123 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1vr6 s VAL 124 N -0.30 2.70 -0.23 -0.18 1.01 -1.26 -0.54 120.40 121.60 1vr6 s VAL 124 Ca 0.00 -1.20 -0.10 0.00 0.00 0.00 0.00 61.98 60.68 1vr6 s VAL 124 Cb 0.00 -2.43 -0.05 0.00 0.00 0.00 0.00 36.38 33.90 1vr6 s VAL 124 CO 0.00 0.13 0.15 -0.22 0.00 0.00 0.00 175.10 175.16 1vr6 s LEU 125 N 1.27 4.15 0.16 3.92 2.96 0.66 -1.80 118.68 129.99 1vr6 s LEU 125 Ca -0.02 0.15 0.06 0.00 -0.22 0.00 0.00 54.13 54.10 1vr6 s LEU 125 Cb -0.18 -2.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.37 1vr6 s LEU 125 CO -0.05 0.10 0.03 0.00 -1.32 0.00 0.00 176.35 175.11 1vr6 s ARG 126 N 0.84 2.53 -0.28 1.98 1.70 -0.32 -0.72 118.95 124.68 1vr6 s ARG 126 Ca 0.08 -1.02 -0.26 0.00 -0.47 0.00 0.00 55.73 54.06 1vr6 s ARG 126 Cb -0.13 -2.45 0.18 0.00 -0.57 0.00 0.00 34.95 31.98 1vr6 s ARG 126 CO 0.02 0.47 1.35 0.20 -1.08 0.00 0.00 175.30 176.27 1vr6 s GLY 127 N -2.88 0.20 -0.01 3.88 0.00 -1.13 -3.33 107.32 104.05 1vr6 s GLY 127 Ca 0.28 3.17 -0.21 0.00 0.00 0.00 0.00 44.72 47.96 1vr6 s GLY 127 CO 0.20 1.68 0.61 -0.32 0.00 0.00 0.00 173.10 175.26 1vr6 s GLY 128 N -0.27 2.61 -0.01 0.20 0.00 -0.02 -4.58 107.32 105.26 1vr6 s GLY 128 Ca 0.07 0.04 0.22 0.00 0.00 0.00 0.00 44.72 45.04 1vr6 s GLY 128 CO -0.12 0.79 0.71 0.00 0.00 0.00 0.00 173.10 174.49 1vr6 n ALA 129 N 2.81 3.70 -2.58 3.20 0.00 -1.26 -0.92 120.51 125.47 1vr6 n ALA 129 Ca -0.06 -0.54 -0.22 0.00 0.00 0.00 0.00 53.44 52.61 1vr6 n ALA 129 Cb 0.51 -0.78 -0.15 0.00 0.00 0.00 0.00 19.45 19.03 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 -3.27 1.23 0.02 0.00 2.02 -1.26 -0.54 117.35 115.55 1vr6 s TYR 130 Ca -0.00 -0.23 0.04 0.00 -0.37 0.00 0.00 57.07 56.50 1vr6 s TYR 130 Cb 0.15 -0.79 -0.02 0.00 -0.40 0.00 0.00 41.96 40.90 1vr6 s TYR 130 CO 0.88 -0.02 -0.12 0.15 -1.57 0.00 0.00 175.55 174.87 1vr6 s LYS 131 N -0.33 0.85 0.33 -0.62 -0.14 -0.04 -4.85 119.74 114.93 1vr6 s LYS 131 Ca 0.05 -0.58 -0.29 0.00 -1.36 0.00 0.00 55.97 53.79 1vr6 s LYS 131 Cb -0.05 -0.82 -0.12 0.00 -1.68 0.00 0.00 37.83 35.16 1vr6 s LYS 131 CO -0.00 0.21 1.52 -2.30 -0.76 0.00 0.00 175.35 174.02 1vr6 n PRO 132 N 2.27 2.62 -2.43 -1.68 -0.02 -1.26 -4.62 135.00 129.89 1vr6 n PRO 132 Ca -0.16 0.93 -0.43 0.00 -2.02 0.00 0.00 63.50 61.81 1vr6 n PRO 132 Cb 0.55 -2.67 -0.02 0.00 -0.02 0.00 0.00 33.50 31.35 1vr6 n PRO 132 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1vr6 s ARG 133 N -1.29 4.22 -0.16 -0.52 3.52 -1.26 -4.87 118.95 118.59 1vr6 s ARG 133 Ca 0.59 1.63 0.05 0.00 -0.13 0.00 0.00 55.73 57.87 1vr6 s ARG 133 Cb -0.50 -3.77 -0.23 0.00 -1.56 0.00 0.00 34.95 28.90 1vr6 s ARG 133 CO 0.56 -0.73 0.19 2.41 -0.81 0.00 0.00 175.30 176.93 1vr6 n THR 134 N 5.42 1.58 -3.92 4.11 -1.04 -1.26 -5.03 114.28 114.14 1vr6 n THR 134 Ca 0.14 -0.70 -0.11 0.00 -2.04 0.00 0.00 64.05 61.33 1vr6 n THR 134 Cb 0.45 -1.23 -0.00 0.00 -1.82 0.00 0.00 70.33 67.73 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 -6.36 0.39 0.00 8.00 1.04 -1.26 -5.00 113.70 110.50 1vr6 s SER 135 Ca -0.20 -1.29 0.14 0.00 0.48 0.00 0.00 55.95 55.08 1vr6 s SER 135 Cb 0.07 0.78 0.69 0.00 0.10 0.00 0.00 66.02 67.67 1vr6 s SER 135 CO 0.75 -1.54 1.40 -2.65 0.98 0.00 0.00 173.24 172.17 1vr6 n PRO 136 N -0.55 0.16 -0.01 4.02 -0.02 -1.26 -3.28 135.00 134.06 1vr6 n PRO 136 Ca -0.05 0.18 0.02 0.00 -2.02 0.00 0.00 63.50 61.63 1vr6 n PRO 136 Cb 0.60 -1.50 0.02 0.00 -0.02 0.00 0.00 33.50 32.61 1vr6 n PRO 136 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1vr6 n TYR 137 N -1.34 0.03 -2.86 6.00 4.01 -1.26 -5.01 117.16 116.73 1vr6 n TYR 137 Ca 0.06 -0.08 -0.31 0.00 -0.16 0.00 0.00 57.90 57.41 1vr6 n TYR 137 Cb 0.13 -0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 39.11 1vr6 n TYR 137 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1vr6 s SER 138 N -0.43 6.57 -0.17 7.72 1.04 -1.20 -5.02 113.70 122.21 1vr6 s SER 138 Ca 0.05 1.19 -0.29 0.00 0.48 0.00 0.00 55.95 57.38 1vr6 s SER 138 Cb 0.03 -2.35 -0.01 0.00 0.10 0.00 0.00 66.02 63.79 1vr6 s SER 138 CO 0.05 -0.38 1.28 0.12 0.98 0.00 0.00 173.24 175.28 1vr6 s PHE 139 N -2.33 2.81 -2.27 5.02 5.36 -1.26 -4.89 117.98 120.42 1vr6 s PHE 139 Ca 0.52 0.98 0.21 0.00 -0.96 0.00 0.00 56.93 57.68 1vr6 s PHE 139 Cb -0.10 -3.53 0.33 0.00 -0.34 0.00 0.00 43.02 39.38 1vr6 s PHE 139 CO 0.29 -1.77 1.29 1.04 -1.46 0.00 0.00 175.22 174.61 1vr6 n GLN 140 N 6.65 2.25 0.00 10.12 6.02 -1.26 -4.71 117.38 136.44 1vr6 n GLN 140 Ca 0.14 -2.06 0.00 0.00 -0.01 0.00 0.00 57.00 55.07 1vr6 n GLN 140 Cb 0.45 -1.44 0.00 0.00 1.02 0.00 0.00 30.24 30.27 1vr6 n GLN 140 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vr6 n GLY 141 N 1.27 -0.61 0.30 1.08 0.00 -1.26 -0.87 105.19 105.10 1vr6 n GLY 141 Ca 0.16 -1.72 0.12 0.00 0.00 0.00 0.00 46.02 44.58 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 -1.24 1.36 0.00 0.99 4.77 -1.04 -4.90 117.00 116.94 1vr6 n LEU 142 Ca 0.00 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 1vr6 n LEU 142 Cb 0.00 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1vr6 n LEU 142 CO 0.00 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 1vr6 n GLY 143 N 1.40 1.43 0.27 -0.72 0.00 0.30 -3.06 105.19 104.80 1vr6 n GLY 143 Ca 0.10 -0.68 0.04 0.00 0.00 0.00 0.00 46.02 45.48 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 0.32 -0.48 1.61 4.81 -1.97 -0.72 114.58 118.16 1vr6 h GLU 144 Ca 0.00 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.25 1vr6 h GLU 144 Cb 0.00 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.26 1vr6 h GLU 144 CO 0.00 0.31 0.17 0.87 -0.73 0.00 0.00 179.01 179.63 1vr6 h LYS 145 N 0.32 0.34 -0.89 1.92 1.79 -1.95 0.38 116.57 118.48 1vr6 h LYS 145 Ca 0.08 -0.02 0.01 0.00 -2.18 0.00 0.00 60.65 58.53 1vr6 h LYS 145 Cb 0.13 -0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 30.66 1vr6 h LYS 145 CO -0.00 0.22 0.58 0.78 -1.08 0.00 0.00 179.45 179.95 1vr6 h GLY 146 N 0.35 1.26 0.89 3.86 0.00 -1.18 -1.48 103.07 106.77 1vr6 h GLY 146 Ca 0.23 -0.48 0.02 0.00 0.00 0.00 0.00 47.33 47.10 1vr6 h GLY 146 CO -0.23 0.47 0.39 1.41 0.00 0.00 0.00 176.54 178.58 1vr6 h LEU 147 N 1.21 0.64 -0.27 3.11 3.38 -0.98 -1.20 115.31 121.21 1vr6 h LEU 147 Ca 0.32 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.29 1vr6 h LEU 147 Cb -0.12 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1vr6 h LEU 147 CO -0.07 0.45 0.16 -0.33 0.09 0.00 0.00 178.44 178.74 1vr6 h GLU 148 N 0.77 0.37 -0.80 1.13 5.08 -0.51 -0.55 114.58 120.08 1vr6 h GLU 148 Ca 0.25 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.58 1vr6 h GLU 148 Cb 0.00 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 1vr6 h GLU 148 CO -0.09 0.30 0.52 1.88 -1.00 0.00 0.00 179.01 180.62 1vr6 h TYR 149 N 0.34 0.99 -0.40 4.33 0.05 -1.08 -0.05 116.97 121.16 1vr6 h TYR 149 Ca 0.10 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.93 1vr6 h TYR 149 Cb 0.03 -0.33 -0.03 0.00 1.01 0.00 0.00 36.73 37.40 1vr6 h TYR 149 CO -0.04 0.61 0.20 -0.07 -1.05 0.00 0.00 178.16 177.81 1vr6 h LEU 150 N 1.06 0.29 -0.56 3.88 3.38 -0.97 -0.63 115.31 121.76 1vr6 h LEU 150 Ca 0.30 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.23 1vr6 h LEU 150 Cb -0.10 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1vr6 h LEU 150 CO -0.07 0.21 0.12 -0.09 0.09 0.00 0.00 178.44 178.70 1vr6 h ARG 151 N 0.40 0.90 -0.56 1.13 9.65 -0.71 -1.11 114.38 124.10 1vr6 h ARG 151 Ca 0.17 -0.22 -0.01 0.00 -1.10 0.00 0.00 59.98 58.81 1vr6 h ARG 151 Cb 0.08 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.52 1vr6 h ARG 151 CO -0.12 0.85 0.30 1.49 2.80 0.00 0.00 179.97 185.29 1vr6 h GLU 152 N 0.80 0.78 -0.23 0.20 4.81 -0.84 0.33 114.58 120.43 1vr6 h GLU 152 Ca 0.17 -0.09 -0.12 0.00 -0.13 0.00 0.00 59.36 59.19 1vr6 h GLU 152 Cb 0.36 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 1vr6 h GLU 152 CO 0.00 0.60 -0.32 0.00 -0.73 0.00 0.00 179.01 178.56 1vr6 h ALA 153 N 1.13 0.35 -0.37 2.92 0.00 -0.98 -1.07 119.26 121.25 1vr6 h ALA 153 Ca 0.20 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1vr6 h ALA 153 Cb 0.05 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1vr6 h ALA 153 CO -0.03 0.39 0.12 0.00 0.00 0.00 0.00 179.25 179.73 1vr6 h ALA 154 N 0.64 0.48 -0.77 0.00 0.00 -1.16 -2.21 119.26 116.25 1vr6 h ALA 154 Ca 0.02 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1vr6 h ALA 154 Cb 0.90 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1vr6 h ALA 154 CO 0.08 0.11 0.35 -0.44 0.00 0.00 0.00 179.25 179.34 1vr6 h ASP 155 N 0.44 1.01 -0.68 0.00 3.32 -0.88 0.44 116.42 120.08 1vr6 h ASP 155 Ca 0.12 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 1vr6 h ASP 155 Cb 0.23 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 1vr6 h ASP 155 CO -0.01 0.87 0.17 0.50 -1.72 0.00 0.00 179.24 179.06 1vr6 h LYS 156 N 1.10 1.09 -0.53 3.56 3.64 -0.91 -3.22 116.57 121.30 1vr6 h LYS 156 Ca 0.26 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1vr6 h LYS 156 Cb 0.15 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1vr6 h LYS 156 CO -0.03 0.96 0.00 0.66 -2.27 0.00 0.00 179.45 178.77 1vr6 n TYR 157 N -4.24 0.71 -3.09 1.91 4.01 -0.85 -4.98 117.16 110.63 1vr6 n TYR 157 Ca 0.05 -0.47 -0.14 0.00 -0.16 0.00 0.00 57.90 57.18 1vr6 n TYR 157 Cb 0.25 -0.01 0.04 0.00 -0.31 0.00 0.00 39.34 39.31 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 1.14 0.02 3.80 2.72 0.00 0.69 -4.97 105.19 108.59 1vr6 n GLY 158 Ca 0.18 -0.13 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 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 -5.70 2.59 -0.09 1.61 -1.94 0.12 -4.96 119.30 110.94 1vr6 s MET 159 Ca 0.33 -1.38 -0.03 0.00 -1.71 0.00 0.00 55.69 52.90 1vr6 s MET 159 Cb -0.14 -2.36 -0.04 0.00 2.01 0.00 0.00 34.83 34.30 1vr6 s MET 159 CO 0.40 0.12 0.06 0.71 -0.01 0.00 0.00 175.02 176.30 1vr6 s TYR 160 N -2.34 3.32 -0.22 -0.03 2.02 0.30 -4.53 117.35 115.87 1vr6 s TYR 160 Ca 0.39 0.30 -0.10 0.00 -0.37 0.00 0.00 57.07 57.29 1vr6 s TYR 160 Cb -0.05 -1.83 -0.05 0.00 -0.40 0.00 0.00 41.96 39.64 1vr6 s TYR 160 CO 0.25 0.57 0.14 0.08 -1.57 0.00 0.00 175.55 175.01 1vr6 s VAL 161 N -0.97 5.29 -0.16 0.71 1.01 -1.26 -0.24 120.40 124.77 1vr6 s VAL 161 Ca 0.15 0.15 -0.05 0.00 0.00 0.00 0.00 61.98 62.23 1vr6 s VAL 161 Cb -0.12 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 1vr6 s VAL 161 CO 0.04 0.39 -0.01 -0.69 0.00 0.00 0.00 175.10 174.83 1vr6 s VAL 162 N 0.77 4.16 0.03 2.92 1.01 0.10 -0.74 120.40 128.65 1vr6 s VAL 162 Ca 0.07 -0.26 -0.18 0.00 0.00 0.00 0.00 61.98 61.61 1vr6 s VAL 162 Cb -0.13 -2.84 0.03 0.00 0.00 0.00 0.00 36.38 33.45 1vr6 s VAL 162 CO 0.02 0.49 0.40 0.28 0.00 0.00 0.00 175.10 176.29 1vr6 s THR 163 N 0.34 0.06 -0.15 3.92 -1.32 -1.07 -2.82 115.64 114.59 1vr6 s THR 163 Ca -0.02 -0.45 -0.13 0.00 -1.21 0.00 0.00 61.69 59.88 1vr6 s THR 163 Cb -0.14 -0.91 -0.05 0.00 -1.51 0.00 0.00 72.50 69.90 1vr6 s THR 163 CO 0.02 -0.25 0.26 -0.70 -2.21 0.00 0.00 174.62 171.74 1vr6 s GLU 164 N -2.25 4.15 -0.19 7.08 2.12 -1.26 -1.24 118.70 127.10 1vr6 s GLU 164 Ca -0.07 0.05 -0.26 0.00 0.36 0.00 0.00 54.97 55.05 1vr6 s GLU 164 Cb -0.01 -3.39 -0.01 0.00 0.26 0.00 0.00 34.13 30.98 1vr6 s GLU 164 CO -0.01 0.33 0.88 0.00 -0.54 0.00 0.00 175.26 175.92 1vr6 s ALA 165 N 0.20 3.57 0.07 6.30 0.00 -1.08 -4.72 121.76 126.11 1vr6 s ALA 165 Ca 0.16 0.04 -0.11 0.00 0.00 0.00 0.00 51.96 52.05 1vr6 s ALA 165 Cb -0.13 -3.32 -0.26 0.00 0.00 0.00 0.00 23.12 19.41 1vr6 s ALA 165 CO 0.04 -0.79 1.13 1.25 0.00 0.00 0.00 175.76 177.39 1vr6 h LEU 166 N 8.72 0.74 -8.60 0.00 5.85 -1.93 -3.43 115.31 116.67 1vr6 h LEU 166 Ca -0.26 -0.70 -0.26 0.00 0.84 0.00 0.00 57.88 57.50 1vr6 h LEU 166 Cb 1.11 -0.24 -0.13 0.00 0.37 0.00 0.00 40.66 41.77 1vr6 h LEU 166 CO 0.87 1.52 -0.49 -0.83 -0.34 0.00 0.00 178.44 179.17 1vr6 s GLY 167 N -4.49 1.49 0.31 3.75 0.00 -1.26 -5.04 107.32 102.08 1vr6 s GLY 167 Ca -0.08 -1.64 -0.00 0.00 0.00 0.00 0.00 44.72 42.99 1vr6 s GLY 167 CO 0.92 -1.27 1.94 0.83 0.00 0.00 0.00 173.10 175.52 1vr6 h GLU 168 N 2.43 0.93 0.00 2.90 5.08 -1.97 -2.10 114.58 121.85 1vr6 h GLU 168 Ca -0.32 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 57.93 1vr6 h GLU 168 Cb 1.25 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.30 1vr6 h GLU 168 CO 0.46 0.67 -0.09 -0.44 -1.00 0.00 0.00 179.01 178.62 1vr6 h ASP 169 N 0.94 0.00 1.46 1.42 3.32 -2.01 -2.54 116.42 119.02 1vr6 h ASP 169 Ca 0.24 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.28 1vr6 h ASP 169 Cb -0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1vr6 h ASP 169 CO -0.04 0.09 -0.05 0.44 -1.72 0.00 0.00 179.24 177.95 1vr6 h ASP 170 N 0.00 0.00 -0.18 6.45 3.32 -1.80 -3.39 116.42 120.82 1vr6 h ASP 170 Ca -0.00 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.09 1vr6 h ASP 170 Cb 0.18 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 1vr6 h ASP 170 CO 0.01 0.05 -0.09 -0.07 -1.72 0.00 0.00 179.24 177.42 1vr6 h LEU 171 N 0.00 -0.30 -0.80 1.55 3.38 -1.53 -0.20 115.31 117.41 1vr6 h LEU 171 Ca -0.00 0.07 0.17 0.00 0.09 0.00 0.00 57.88 58.21 1vr6 h LEU 171 Cb 0.80 0.17 -0.11 0.00 0.09 0.00 0.00 40.66 41.61 1vr6 h LEU 171 CO 0.01 -0.12 0.32 -0.65 0.09 0.00 0.00 178.44 178.08 1vr6 h PRO 172 N -0.07 0.41 -0.07 1.13 0.11 -1.80 0.38 132.00 132.08 1vr6 h PRO 172 Ca 0.10 -0.02 -0.22 0.00 0.11 0.00 0.00 66.00 65.96 1vr6 h PRO 172 Cb 0.22 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 31.25 1vr6 h PRO 172 CO -0.23 0.27 -0.85 0.87 -0.21 0.00 0.00 178.00 177.85 1vr6 h LYS 173 N 0.42 0.60 -0.27 1.05 1.79 -1.71 -1.13 116.57 117.33 1vr6 h LYS 173 Ca 0.46 -0.55 -0.02 0.00 -2.18 0.00 0.00 60.65 58.36 1vr6 h LYS 173 Cb 0.76 0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 31.53 1vr6 h LYS 173 CO -0.45 1.17 0.09 0.28 -1.08 0.00 0.00 179.45 179.46 1vr6 h VAL 174 N 0.39 1.19 -0.95 0.50 2.07 -0.47 -2.61 116.25 116.36 1vr6 h VAL 174 Ca -0.07 -0.60 0.04 0.00 0.82 0.00 0.00 66.70 66.89 1vr6 h VAL 174 Cb 1.47 1.08 -0.06 0.00 -1.52 0.00 0.00 31.29 32.27 1vr6 h VAL 174 CO 0.16 0.20 0.62 0.00 0.02 0.00 0.00 177.57 178.57 1vr6 h ALA 175 N 0.93 1.27 -0.75 1.67 0.00 -0.24 0.74 119.26 122.88 1vr6 h ALA 175 Ca 0.09 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.05 1vr6 h ALA 175 Cb 0.22 -0.33 -0.07 0.00 0.00 0.00 0.00 17.79 17.61 1vr6 h ALA 175 CO -0.00 0.49 0.40 1.49 0.00 0.00 0.00 179.25 181.62 1vr6 h GLU 176 N 1.19 0.66 0.00 0.00 4.81 -0.85 -3.31 114.58 117.09 1vr6 h GLU 176 Ca 0.38 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.50 1vr6 h GLU 176 Cb 0.02 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1vr6 h GLU 176 CO -0.13 0.44 -1.98 0.66 -0.73 0.00 0.00 179.01 177.27 1vr6 n TYR 177 N -4.81 0.00 -3.64 0.92 4.01 -0.99 -4.99 117.16 107.66 1vr6 n TYR 177 Ca 0.12 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.57 1vr6 n TYR 177 Cb 0.26 -0.55 -0.04 0.00 -0.31 0.00 0.00 39.34 38.70 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 -3.17 3.79 0.01 -0.72 0.00 0.22 -4.70 121.76 117.18 1vr6 s ALA 178 Ca -0.08 -0.70 0.09 0.00 0.00 0.00 0.00 51.96 51.27 1vr6 s ALA 178 Cb 0.11 -2.08 -0.23 0.00 0.00 0.00 0.00 23.12 20.92 1vr6 s ALA 178 CO 0.81 0.50 0.86 -0.44 0.00 0.00 0.00 175.76 177.48 1vr6 h ASP 179 N 2.25 0.05 -3.46 0.00 3.32 -1.25 -3.46 116.42 113.86 1vr6 h ASP 179 Ca -0.47 -0.08 -0.39 0.00 0.02 0.00 0.00 57.03 56.11 1vr6 h ASP 179 Cb 1.18 -0.02 -0.34 0.00 0.22 0.00 0.00 39.33 40.37 1vr6 h ASP 179 CO 0.69 1.07 -0.76 -0.63 -1.72 0.00 0.00 179.24 177.89 1vr6 s ILE 180 N -2.63 0.41 -0.27 0.35 1.01 -0.39 -4.06 121.20 115.61 1vr6 s ILE 180 Ca -0.04 -0.04 -0.17 0.00 0.00 0.00 0.00 60.65 60.40 1vr6 s ILE 180 Cb 0.08 -0.46 -0.03 0.00 0.01 0.00 0.00 42.46 42.06 1vr6 s ILE 180 CO 0.82 0.20 0.49 -0.63 0.00 0.00 0.00 174.94 175.83 1vr6 s ILE 181 N 1.01 5.08 -0.06 2.92 1.01 -0.15 -2.60 121.20 128.41 1vr6 s ILE 181 Ca -0.10 0.81 -0.14 0.00 0.00 0.00 0.00 60.65 61.22 1vr6 s ILE 181 Cb -0.14 -3.81 -0.05 0.00 0.01 0.00 0.00 42.46 38.46 1vr6 s ILE 181 CO -0.01 0.08 0.37 -1.58 0.00 0.00 0.00 174.94 173.81 1vr6 s GLN 182 N 2.28 4.00 -0.24 2.79 0.74 -0.37 -0.69 119.66 128.16 1vr6 s GLN 182 Ca 0.20 0.30 -0.04 0.00 0.05 0.00 0.00 55.36 55.88 1vr6 s GLN 182 Cb -0.16 -3.29 0.01 0.00 1.10 0.00 0.00 33.01 30.67 1vr6 s GLN 182 CO 0.09 0.53 -0.03 0.42 -0.55 0.00 0.00 175.29 175.75 1vr6 s ILE 183 N -0.52 3.28 0.83 -2.34 -1.09 0.02 -2.63 121.20 118.74 1vr6 s ILE 183 Ca 0.22 -0.70 -0.12 0.00 -2.23 0.00 0.00 60.65 57.83 1vr6 s ILE 183 Cb -0.15 -2.57 0.09 0.00 -1.58 0.00 0.00 42.46 38.24 1vr6 s ILE 183 CO 0.10 0.30 1.10 -0.83 -1.23 0.00 0.00 174.94 174.39 1vr6 s GLY 184 N 1.43 1.62 0.26 6.18 0.00 -1.26 -1.61 107.32 113.93 1vr6 s GLY 184 Ca 0.04 -0.23 -0.05 0.00 0.00 0.00 0.00 44.72 44.48 1vr6 s GLY 184 CO -0.03 0.23 1.91 0.00 0.00 0.00 0.00 173.10 175.21 1vr6 h ALA 185 N -1.22 1.27 0.00 3.20 0.00 -1.83 -0.66 119.26 120.02 1vr6 h ALA 185 Ca -0.48 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1vr6 h ALA 185 Cb 1.28 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1vr6 h ALA 185 CO 0.59 0.64 0.00 0.07 0.00 0.00 0.00 179.25 180.55 1vr6 h ARG 186 N 1.26 0.00 -0.42 0.00 0.11 -1.93 -2.15 114.38 111.25 1vr6 h ARG 186 Ca 0.33 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.41 1vr6 h ARG 186 Cb -0.07 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.01 1vr6 h ARG 186 CO -0.06 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.10 1vr6 n ASN 187 N -2.80 4.67 0.25 0.08 3.02 -0.28 -4.69 115.26 115.52 1vr6 n ASN 187 Ca -0.01 -2.89 0.09 0.00 -0.03 0.00 0.00 54.58 51.74 1vr6 n ASN 187 Cb 0.14 -0.59 0.66 0.00 -0.61 0.00 0.00 39.78 39.38 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 2.89 1.64 -0.17 5.41 0.00 -1.13 -1.36 119.26 126.53 1vr6 h ALA 188 Ca 0.00 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 1vr6 h ALA 188 Cb 1.63 -0.02 -0.16 0.00 0.00 0.00 0.00 17.79 19.25 1vr6 h ALA 188 CO 0.32 0.12 -0.66 1.04 0.00 0.00 0.00 179.25 180.07 1vr6 n GLN 189 N -4.13 1.82 -2.85 0.00 6.02 -1.26 -4.83 117.38 112.14 1vr6 n GLN 189 Ca -0.03 -3.33 -0.43 0.00 -0.01 0.00 0.00 57.00 53.20 1vr6 n GLN 189 Cb 0.18 -1.55 -0.01 0.00 1.02 0.00 0.00 30.24 29.87 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 -3.18 6.78 0.27 1.08 3.84 -0.52 -4.86 114.94 118.35 1vr6 s ASN 190 Ca 0.40 -2.33 -0.02 0.00 0.21 0.00 0.00 52.86 51.11 1vr6 s ASN 190 Cb 0.38 -2.44 0.36 0.00 -0.55 0.00 0.00 41.25 39.00 1vr6 s ASN 190 CO -0.06 -1.02 1.81 -0.26 -2.79 0.00 0.00 177.10 174.78 1vr6 h PHE 191 N 8.26 0.91 -0.82 0.43 0.04 -1.92 -0.66 116.94 123.19 1vr6 h PHE 191 Ca 0.25 -0.09 -0.03 0.00 2.80 0.00 0.00 57.97 60.90 1vr6 h PHE 191 Cb 0.96 -0.26 -0.04 0.00 2.20 0.00 0.00 35.95 38.80 1vr6 h PHE 191 CO 1.19 0.75 0.39 0.00 -0.60 0.00 0.00 178.31 180.04 1vr6 h ARG 192 N 0.85 1.19 -0.47 1.51 2.47 -1.98 -1.71 114.38 116.23 1vr6 h ARG 192 Ca 0.19 -0.18 -0.12 0.00 -1.26 0.00 0.00 59.98 58.61 1vr6 h ARG 192 Cb 0.30 -0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 28.39 1vr6 h ARG 192 CO -0.00 0.92 -0.17 1.25 0.56 0.00 0.00 179.97 182.53 1vr6 h LEU 193 N 1.17 0.95 -0.08 3.04 5.85 -1.73 -2.49 115.31 122.02 1vr6 h LEU 193 Ca 0.28 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1vr6 h LEU 193 Cb 0.13 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.89 1vr6 h LEU 193 CO -0.03 1.12 0.05 -0.07 -0.34 0.00 0.00 178.44 179.16 1vr6 h LEU 194 N 0.78 0.09 -0.63 2.25 3.38 -0.88 0.13 115.31 120.41 1vr6 h LEU 194 Ca 0.11 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 1vr6 h LEU 194 Cb 0.73 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 1vr6 h LEU 194 CO 0.06 0.08 0.22 0.77 0.09 0.00 0.00 178.44 179.65 1vr6 h SER 195 N 0.09 0.91 -0.51 -0.43 4.64 -1.34 -2.05 113.55 114.86 1vr6 h SER 195 Ca 0.03 -0.20 -0.13 0.00 -0.47 0.00 0.00 61.79 61.03 1vr6 h SER 195 Cb 0.00 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.84 1vr6 h SER 195 CO -0.01 0.86 -0.17 0.11 -0.87 0.00 0.00 176.83 176.75 1vr6 h LYS 196 N 0.90 1.02 -0.88 4.77 1.57 -1.27 -2.86 116.57 119.82 1vr6 h LYS 196 Ca 0.21 -0.41 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 1vr6 h LYS 196 Cb 0.26 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 1vr6 h LYS 196 CO -0.01 1.10 0.47 0.00 -0.57 0.00 0.00 179.45 180.43 1vr6 h ALA 197 N 0.89 1.15 0.00 3.86 0.00 -0.54 -2.44 119.26 122.18 1vr6 h ALA 197 Ca 0.12 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1vr6 h ALA 197 Cb 0.75 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1vr6 h ALA 197 CO 0.06 0.67 -0.25 0.78 0.00 0.00 0.00 179.25 180.51 1vr6 h GLY 198 N 1.25 0.00 2.00 0.00 0.00 -1.30 -3.14 103.07 101.88 1vr6 h GLY 198 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1vr6 h GLY 198 CO -0.05 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.35 1vr6 n SER 199 N -3.67 0.38 0.04 0.19 3.41 -0.92 -1.99 113.62 111.06 1vr6 n SER 199 Ca -0.01 0.62 0.13 0.00 -0.26 0.00 0.00 58.87 59.35 1vr6 n SER 199 Cb 0.37 -0.69 0.40 0.00 -0.26 0.00 0.00 64.21 64.02 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 -1.95 0.40 -2.75 7.33 4.02 -1.19 -4.95 117.16 118.08 1vr6 n TYR 200 Ca 0.01 0.12 -0.21 0.00 -0.01 0.00 0.00 57.90 57.80 1vr6 n TYR 200 Cb 0.13 -0.62 0.01 0.00 -0.02 0.00 0.00 39.34 38.83 1vr6 n TYR 200 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1vr6 n ASN 201 N -1.86 -5.83 -4.83 7.72 3.02 -0.84 -5.01 115.26 107.63 1vr6 n ASN 201 Ca 0.06 -0.15 -0.22 0.00 -0.03 0.00 0.00 54.58 54.23 1vr6 n ASN 201 Cb 0.39 -4.78 -0.04 0.00 -0.61 0.00 0.00 39.78 34.74 1vr6 n ASN 201 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1vr6 s LYS 202 N -5.41 2.94 0.50 3.52 1.02 -1.26 -5.07 119.74 115.98 1vr6 s LYS 202 Ca 0.17 -1.05 -0.24 0.00 0.02 0.00 0.00 55.97 54.87 1vr6 s LYS 202 Cb -0.08 -2.58 -0.07 0.00 -0.52 0.00 0.00 37.83 34.59 1vr6 s LYS 202 CO 0.21 0.39 1.39 -2.30 -0.92 0.00 0.00 175.35 174.12 1vr6 n PRO 203 N -1.20 1.97 -4.80 -1.68 -0.02 -1.26 -4.84 135.00 123.17 1vr6 n PRO 203 Ca -0.08 0.71 -0.31 0.00 -2.02 0.00 0.00 63.50 61.80 1vr6 n PRO 203 Cb 0.58 -2.59 -0.17 0.00 -0.02 0.00 0.00 33.50 31.30 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 -1.24 1.90 -0.38 -1.45 1.01 -0.34 -0.98 120.40 118.92 1vr6 s VAL 204 Ca 0.66 -0.90 -0.15 0.00 0.00 0.00 0.00 61.98 61.59 1vr6 s VAL 204 Cb -0.44 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.27 1vr6 s VAL 204 CO 0.54 0.52 0.34 -0.22 0.00 0.00 0.00 175.10 176.28 1vr6 s LEU 205 N 0.69 4.72 -0.28 3.92 0.20 0.13 -1.07 118.68 126.99 1vr6 s LEU 205 Ca -0.11 -0.54 -0.09 0.00 0.69 0.00 0.00 54.13 54.08 1vr6 s LEU 205 Cb -0.16 -2.27 -0.02 0.00 -0.43 0.00 0.00 46.19 43.31 1vr6 s LEU 205 CO 0.02 -0.40 0.12 -0.22 -0.29 0.00 0.00 176.35 175.58 1vr6 s LEU 206 N 1.90 3.85 0.14 -0.68 2.96 0.38 -0.80 118.68 126.43 1vr6 s LEU 206 Ca 0.09 -0.35 -0.22 0.00 -0.22 0.00 0.00 54.13 53.42 1vr6 s LEU 206 Cb -0.17 -1.98 -0.08 0.00 0.50 0.00 0.00 46.19 44.46 1vr6 s LEU 206 CO 0.11 -0.12 0.69 -0.54 -1.32 0.00 0.00 176.35 175.18 1vr6 s LYS 207 N 1.63 4.39 0.16 1.98 -0.14 -0.64 -0.82 119.74 126.30 1vr6 s LYS 207 Ca 0.05 0.96 -0.31 0.00 -1.36 0.00 0.00 55.97 55.32 1vr6 s LYS 207 Cb -0.16 -3.20 -0.09 0.00 -1.68 0.00 0.00 37.83 32.70 1vr6 s LYS 207 CO 0.06 0.57 1.45 0.50 -0.76 0.00 0.00 175.35 177.17 1vr6 s ARG 208 N -1.25 4.29 0.45 1.68 3.52 -0.18 -4.48 118.95 122.97 1vr6 s ARG 208 Ca 0.34 2.20 -0.25 0.00 -0.13 0.00 0.00 55.73 57.89 1vr6 s ARG 208 Cb -0.21 -3.19 -0.08 0.00 -1.56 0.00 0.00 34.95 29.91 1vr6 s ARG 208 CO 0.23 -0.47 1.40 0.41 -0.81 0.00 0.00 175.30 176.06 1vr6 n GLY 209 N 3.27 0.92 0.09 8.12 0.00 -1.26 -4.67 105.19 111.66 1vr6 n GLY 209 Ca 0.11 0.18 0.10 0.00 0.00 0.00 0.00 46.02 46.41 1vr6 n GLY 209 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1vr6 n PHE 210 N -0.25 0.57 0.50 1.61 1.16 -1.26 -2.14 117.46 117.65 1vr6 n PHE 210 Ca 0.06 0.23 0.10 0.00 -1.87 0.00 0.00 57.45 55.96 1vr6 n PHE 210 Cb 0.41 -0.86 0.13 0.00 -1.61 0.00 0.00 39.48 37.55 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 -2.02 1.99 -4.16 3.97 0.00 -1.26 -0.96 117.12 114.68 1vr6 n MET 211 Ca 0.02 -1.88 -0.36 0.00 0.00 0.00 0.00 57.70 55.49 1vr6 n MET 211 Cb 0.20 -1.40 -0.08 0.00 0.00 0.00 0.00 33.22 31.94 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 -1.45 5.66 0.88 3.17 0.02 -0.91 -5.07 114.94 117.23 1vr6 s ASN 212 Ca 0.28 0.24 -0.11 0.00 -1.02 0.00 0.00 52.86 52.24 1vr6 s ASN 212 Cb 0.18 -1.74 0.12 0.00 0.02 0.00 0.00 41.25 39.82 1vr6 s ASN 212 CO 0.25 0.36 1.09 0.42 0.02 0.00 0.00 177.10 179.24 1vr6 s THR 213 N -0.73 2.74 0.26 1.60 -4.23 -1.26 -4.84 115.64 109.18 1vr6 s THR 213 Ca 0.12 0.24 -0.04 0.00 -1.18 0.00 0.00 61.69 60.83 1vr6 s THR 213 Cb -0.12 -2.63 0.26 0.00 1.34 0.00 0.00 72.50 71.35 1vr6 s THR 213 CO 0.03 -0.32 1.89 0.40 -0.54 0.00 0.00 174.62 176.08 1vr6 h ILE 214 N -1.54 1.12 -0.71 2.99 2.04 -1.99 -0.43 117.51 118.99 1vr6 h ILE 214 Ca -0.48 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 64.96 1vr6 h ILE 214 Cb 1.27 -0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1vr6 h ILE 214 CO 0.51 0.22 0.36 -0.08 0.00 0.00 0.00 178.15 179.16 1vr6 h GLU 215 N 1.19 1.02 -0.44 2.37 4.81 -1.99 -0.30 114.58 121.23 1vr6 h GLU 215 Ca 0.41 -0.14 -0.11 0.00 -0.13 0.00 0.00 59.36 59.39 1vr6 h GLU 215 Cb 0.09 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 1vr6 h GLU 215 CO -0.15 0.79 -0.17 0.93 -0.73 0.00 0.00 179.01 179.67 1vr6 h GLU 216 N 0.99 0.86 -0.27 1.92 5.08 -1.76 -0.71 114.58 120.69 1vr6 h GLU 216 Ca 0.25 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1vr6 h GLU 216 Cb 0.09 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1vr6 h GLU 216 CO -0.03 0.97 0.12 0.35 -1.00 0.00 0.00 179.01 179.41 1vr6 h PHE 217 N 0.76 0.40 -0.24 4.33 3.57 -0.73 -0.97 116.94 124.05 1vr6 h PHE 217 Ca 0.11 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.50 1vr6 h PHE 217 Cb 0.70 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 1vr6 h PHE 217 CO 0.04 0.38 -0.21 -0.07 -2.23 0.00 0.00 178.31 176.22 1vr6 h LEU 218 N 0.29 0.43 -1.19 0.59 3.38 -0.88 -1.83 115.31 116.10 1vr6 h LEU 218 Ca 0.09 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1vr6 h LEU 218 Cb 0.15 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1vr6 h LEU 218 CO -0.01 0.66 -0.08 -0.07 0.09 0.00 0.00 178.44 179.02 1vr6 h LEU 219 N 0.39 0.44 -0.71 1.67 3.38 -0.67 0.93 115.31 120.75 1vr6 h LEU 219 Ca 0.06 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1vr6 h LEU 219 Cb 0.59 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1vr6 h LEU 219 CO 0.04 0.57 0.38 0.28 0.09 0.00 0.00 178.44 179.80 1vr6 h SER 220 N 0.44 0.91 -0.56 -0.43 0.02 -0.53 -1.49 113.55 111.90 1vr6 h SER 220 Ca 0.09 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1vr6 h SER 220 Cb 0.42 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.70 1vr6 h SER 220 CO 0.02 0.75 0.33 0.00 -1.14 0.00 0.00 176.83 176.80 1vr6 h ALA 221 N 1.19 0.71 -0.82 3.77 0.00 -0.94 -2.62 119.26 120.55 1vr6 h ALA 221 Ca 0.25 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.17 1vr6 h ALA 221 Cb 0.06 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.57 1vr6 h ALA 221 CO -0.04 0.20 0.53 1.49 0.00 0.00 0.00 179.25 181.44 1vr6 h GLU 222 N 0.75 0.78 -0.73 0.00 4.57 -0.62 0.49 114.58 119.83 1vr6 h GLU 222 Ca 0.20 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.34 1vr6 h GLU 222 Cb -0.00 -0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 28.37 1vr6 h GLU 222 CO -0.04 0.52 0.48 -0.92 -1.18 0.00 0.00 179.01 177.87 1vr6 h TYR 223 N 0.80 0.93 -0.02 0.92 3.20 -0.90 0.10 116.97 122.01 1vr6 h TYR 223 Ca 0.37 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.26 1vr6 h TYR 223 Cb 0.38 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 38.34 1vr6 h TYR 223 CO -0.00 0.59 0.01 0.82 -1.64 0.00 0.00 178.16 177.93 1vr6 h ILE 224 N 0.99 1.17 -0.69 1.81 2.04 -1.18 -2.98 117.51 118.67 1vr6 h ILE 224 Ca 0.27 -0.50 0.04 0.00 1.00 0.00 0.00 64.86 65.67 1vr6 h ILE 224 Cb -0.11 1.47 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 1vr6 h ILE 224 CO -0.06 0.13 0.46 0.00 0.00 0.00 0.00 178.15 178.68 1vr6 h ALA 225 N 0.80 1.65 0.00 1.87 0.00 -0.55 -0.74 119.26 122.29 1vr6 h ALA 225 Ca 0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1vr6 h ALA 225 Cb 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1vr6 h ALA 225 CO -0.00 0.26 -0.21 -0.91 0.00 0.00 0.00 179.25 178.40 1vr6 h ASN 226 N 0.79 0.00 0.46 0.00 2.35 -0.71 -0.75 115.58 117.73 1vr6 h ASN 226 Ca 0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 1vr6 h ASN 226 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1vr6 h ASN 226 CO -0.09 0.21 0.00 -1.20 -1.65 0.00 0.00 177.43 174.70 1vr6 n SER 227 N -3.49 0.08 0.00 5.81 7.64 -0.29 -4.87 113.62 118.50 1vr6 n SER 227 Ca -0.01 0.52 0.00 0.00 1.01 0.00 0.00 58.87 60.40 1vr6 n SER 227 Cb 0.37 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 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 -0.19 1.05 3.16 0.23 0.00 -0.29 -4.84 105.19 104.30 1vr6 n GLY 228 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.02 3.82 -0.02 1.61 3.84 -1.21 -4.96 114.94 116.00 1vr6 s ASN 229 Ca 0.00 -0.80 0.14 0.00 0.21 0.00 0.00 52.86 52.41 1vr6 s ASN 229 Cb 0.00 -1.58 0.41 0.00 -0.55 0.00 0.00 41.25 39.53 1vr6 s ASN 229 CO 0.00 -0.07 1.34 0.35 -2.79 0.00 0.00 177.10 175.93 1vr6 n THR 230 N 4.63 1.15 -1.89 -5.21 -2.24 -1.26 -3.38 114.28 106.07 1vr6 n THR 230 Ca -0.18 -1.08 -0.42 0.00 -2.27 0.00 0.00 64.05 60.10 1vr6 n THR 230 Cb 0.48 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 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 0.68 2.97 -4.62 -0.78 5.02 -1.26 -4.92 118.16 115.25 1vr6 n LYS 231 Ca 0.16 -2.78 -0.33 0.00 -2.02 0.00 0.00 58.31 53.33 1vr6 n LYS 231 Cb 0.52 -3.27 -0.15 0.00 -0.02 0.00 0.00 35.03 32.12 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 2.96 2.80 -0.27 -0.18 1.01 -1.26 -1.19 121.20 125.06 1vr6 s ILE 232 Ca 0.47 -0.73 -0.06 0.00 0.00 0.00 0.00 60.65 60.32 1vr6 s ILE 232 Cb 0.12 -2.18 0.00 0.00 0.01 0.00 0.00 42.46 40.42 1vr6 s ILE 232 CO -0.06 0.52 0.05 -0.63 0.00 0.00 0.00 174.94 174.82 1vr6 s ILE 233 N 0.66 3.88 0.31 2.92 1.01 -0.23 -4.15 121.20 125.61 1vr6 s ILE 233 Ca -0.07 -0.60 -0.17 0.00 0.00 0.00 0.00 60.65 59.81 1vr6 s ILE 233 Cb -0.16 -2.94 -0.09 0.00 0.01 0.00 0.00 42.46 39.29 1vr6 s ILE 233 CO 0.02 0.17 0.76 -0.76 0.00 0.00 0.00 174.94 175.13 1vr6 s LEU 234 N 1.50 4.11 -0.12 2.97 1.43 -0.08 -0.47 118.68 128.03 1vr6 s LEU 234 Ca 0.03 1.35 -0.04 0.00 -1.03 0.00 0.00 54.13 54.45 1vr6 s LEU 234 Cb -0.16 -4.02 0.05 0.00 0.03 0.00 0.00 46.19 42.08 1vr6 s LEU 234 CO 0.01 -0.17 0.08 0.00 0.23 0.00 0.00 176.35 176.51 1vr6 s GLU 236 N 2.16 4.36 -0.03 0.00 2.56 -0.25 -1.01 118.70 126.49 1vr6 s GLU 236 Ca 0.03 1.81 0.05 0.00 0.00 0.00 0.00 54.97 56.86 1vr6 s GLU 236 Cb -0.15 -3.46 0.07 0.00 2.00 0.00 0.00 34.13 32.59 1vr6 s GLU 236 CO -0.07 -0.41 1.04 2.89 -0.56 0.00 0.00 175.26 178.14 1vr6 n ARG 237 N 4.70 0.27 0.00 4.30 -4.01 -1.26 -1.09 116.66 119.58 1vr6 n ARG 237 Ca 0.11 -1.36 0.00 0.00 -1.04 0.00 0.00 57.85 55.55 1vr6 n ARG 237 Cb 0.45 -0.70 0.00 0.00 -3.04 0.00 0.00 32.46 29.17 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 -0.29 2.01 3.35 2.89 0.00 -1.26 -3.64 105.19 108.25 1vr6 n GLY 238 Ca 0.04 -1.77 -0.22 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.36 1.90 0.02 -0.61 -4.36 0.48 -4.38 121.20 111.89 1vr6 s ILE 239 Ca 0.00 -1.98 -0.30 0.00 -0.26 0.00 0.00 60.65 58.11 1vr6 s ILE 239 Cb 0.00 -1.91 -0.04 0.00 1.25 0.00 0.00 42.46 41.76 1vr6 s ILE 239 CO 0.00 -0.33 1.03 -0.60 0.24 0.00 0.00 174.94 175.28 1vr6 s ARG 240 N -2.90 4.54 0.02 0.37 6.06 -0.14 -0.04 118.95 126.86 1vr6 s ARG 240 Ca 0.18 1.51 0.00 0.00 -2.50 0.00 0.00 55.73 54.92 1vr6 s ARG 240 Cb -0.05 -3.43 -0.00 0.00 0.06 0.00 0.00 34.95 31.53 1vr6 s ARG 240 CO 0.07 -0.09 0.01 0.25 -2.50 0.00 0.00 175.30 173.05 1vr6 n THR 241 N 3.84 0.00 0.99 4.11 -2.24 -1.26 -4.96 114.28 114.76 1vr6 n THR 241 Ca 0.06 -0.15 0.11 0.00 -2.27 0.00 0.00 64.05 61.81 1vr6 n THR 241 Cb 0.50 0.06 0.55 0.00 -2.10 0.00 0.00 70.33 69.34 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 -0.05 0.00 -2.93 4.78 1.16 -1.26 -4.88 117.46 114.28 1vr6 n PHE 242 Ca 0.00 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.17 1vr6 n PHE 242 Cb 0.04 -0.37 -0.04 0.00 -1.61 0.00 0.00 39.48 37.50 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 -2.74 4.42 0.00 3.97 2.56 -1.26 -4.98 118.70 120.67 1vr6 s GLU 243 Ca 0.18 1.03 0.13 0.00 0.00 0.00 0.00 54.97 56.30 1vr6 s GLU 243 Cb 0.15 -3.49 0.25 0.00 2.00 0.00 0.00 34.13 33.05 1vr6 s GLU 243 CO 0.38 -0.08 1.14 1.63 -0.56 0.00 0.00 175.26 177.77 1vr6 n LYS 244 N 4.24 2.00 0.20 4.30 4.76 -1.26 -4.41 118.16 128.00 1vr6 n LYS 244 Ca 0.02 -1.78 0.14 0.00 -2.87 0.00 0.00 58.31 53.82 1vr6 n LYS 244 Cb 0.50 -1.29 0.52 0.00 -1.84 0.00 0.00 35.03 32.92 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 2.44 1.00 -2.85 7.82 0.00 -1.97 -3.44 119.26 122.27 1vr6 h ALA 245 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 1vr6 h ALA 245 Cb 0.68 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.29 1vr6 h ALA 245 CO 0.00 0.00 -0.78 0.95 0.00 0.00 0.00 179.25 179.42 1vr6 s THR 246 N -3.42 1.91 0.07 0.00 -4.23 -1.26 -5.03 115.64 103.67 1vr6 s THR 246 Ca 0.04 -1.98 -0.20 0.00 -1.18 0.00 0.00 61.69 58.37 1vr6 s THR 246 Cb 0.09 -1.92 -0.10 0.00 1.34 0.00 0.00 72.50 71.91 1vr6 s THR 246 CO 0.52 -0.32 1.49 -0.09 -0.54 0.00 0.00 174.62 175.68 1vr6 h ARG 247 N 3.13 0.37 -5.05 3.99 2.43 -1.66 -3.45 114.38 114.15 1vr6 h ARG 247 Ca -0.42 -0.13 -0.41 0.00 -0.81 0.00 0.00 59.98 58.21 1vr6 h ARG 247 Cb 1.21 -0.03 -0.14 0.00 -0.42 0.00 0.00 29.97 30.59 1vr6 h ARG 247 CO 0.52 0.59 -0.61 -0.80 -1.51 0.00 0.00 179.97 178.16 1vr6 s ASN 248 N -5.91 1.77 -0.36 -3.80 -0.87 -0.83 -4.89 114.94 100.07 1vr6 s ASN 248 Ca -0.14 -1.39 -0.12 0.00 -1.57 0.00 0.00 52.86 49.64 1vr6 s ASN 248 Cb 0.07 0.06 0.00 0.00 -0.02 0.00 0.00 41.25 41.36 1vr6 s ASN 248 CO 0.74 -0.68 0.23 -0.89 -2.57 0.00 0.00 177.10 173.92 1vr6 s THR 249 N -3.53 5.00 0.19 1.60 2.01 0.94 -4.45 115.64 117.40 1vr6 s THR 249 Ca 0.37 -0.47 -0.32 0.00 0.31 0.00 0.00 61.69 61.58 1vr6 s THR 249 Cb 0.08 -3.65 -0.12 0.00 0.01 0.00 0.00 72.50 68.82 1vr6 s THR 249 CO 0.15 -0.10 1.74 -0.11 -0.69 0.00 0.00 174.62 175.61 1vr6 n LEU 250 N 5.07 3.97 -4.26 4.42 7.94 -1.26 -0.39 117.00 132.49 1vr6 n LEU 250 Ca -0.12 1.05 -0.43 0.00 -1.11 0.00 0.00 56.01 55.39 1vr6 n LEU 250 Cb 0.48 -1.56 -0.01 0.00 0.53 0.00 0.00 43.42 42.86 1vr6 n LEU 250 CO 0.37 0.16 0.75 -0.67 -1.11 0.00 0.00 177.39 176.90 1vr6 n ASP 251 N 4.27 5.41 0.24 1.96 2.03 -1.26 -4.89 116.55 124.31 1vr6 n ASP 251 Ca 0.16 -3.10 0.07 0.00 0.52 0.00 0.00 54.79 52.44 1vr6 n ASP 251 Cb 0.35 -1.31 0.56 0.00 -0.72 0.00 0.00 41.12 40.00 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 3.67 1.06 -0.02 5.18 6.09 -2.01 -1.36 117.51 130.12 1vr6 h ILE 252 Ca 0.18 -0.42 0.01 0.00 -1.37 0.00 0.00 64.86 63.26 1vr6 h ILE 252 Cb 0.83 1.23 -0.00 0.00 0.47 0.00 0.00 36.82 39.35 1vr6 h ILE 252 CO 1.03 0.12 0.02 0.28 -3.07 0.00 0.00 178.15 176.52 1vr6 h SER 253 N 0.00 0.00 0.14 2.19 0.02 -2.02 -2.33 113.55 111.55 1vr6 h SER 253 Ca -0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1vr6 h SER 253 Cb 0.22 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.75 1vr6 h SER 253 CO 0.02 0.00 -0.08 0.00 -1.14 0.00 0.00 176.83 175.63 1vr6 h ALA 254 N 1.98 1.58 0.69 3.77 0.00 -1.67 -2.78 119.26 122.83 1vr6 h ALA 254 Ca 0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1vr6 h ALA 254 Cb 0.05 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.83 1vr6 h ALA 254 CO -0.00 0.10 -0.33 0.28 0.00 0.00 0.00 179.25 179.30 1vr6 h VAL 255 N 0.00 0.00 -0.74 0.00 2.07 -1.59 0.10 116.25 116.10 1vr6 h VAL 255 Ca -0.00 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.47 1vr6 h VAL 255 Cb 0.17 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.90 1vr6 h VAL 255 CO 0.01 0.00 0.49 1.55 0.02 0.00 0.00 177.57 179.64 1vr6 h PRO 256 N -0.99 0.97 0.19 1.57 0.13 -1.74 0.37 132.00 132.50 1vr6 h PRO 256 Ca -0.09 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1vr6 h PRO 256 Cb 0.71 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.61 1vr6 h PRO 256 CO 0.16 0.64 -0.16 0.82 -0.23 0.00 0.00 178.00 179.22 1vr6 h ILE 257 N 1.00 0.64 -0.78 -3.56 2.04 -1.43 -1.73 117.51 113.69 1vr6 h ILE 257 Ca 0.27 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.10 1vr6 h ILE 257 Cb -0.12 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 36.57 1vr6 h ILE 257 CO -0.06 0.00 0.37 0.40 0.00 0.00 0.00 178.15 178.86 1vr6 h ILE 258 N -0.37 1.25 -0.57 -0.67 2.04 -0.54 -0.23 117.51 118.41 1vr6 h ILE 258 Ca -0.00 -0.70 0.01 0.00 1.00 0.00 0.00 64.86 65.16 1vr6 h ILE 258 Cb 0.34 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 1vr6 h ILE 258 CO -0.03 0.30 0.38 0.03 0.00 0.00 0.00 178.15 178.83 1vr6 h ARG 259 N 1.10 0.74 -0.04 2.37 3.08 -0.78 0.31 114.38 121.16 1vr6 h ARG 259 Ca 0.27 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.22 1vr6 h ARG 259 Cb 0.13 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1vr6 h ARG 259 CO -0.03 0.49 -0.19 -0.22 -1.07 0.00 0.00 179.97 178.94 1vr6 h LYS 260 N 0.76 0.20 0.00 0.04 1.63 -0.96 -3.38 116.57 114.85 1vr6 h LYS 260 Ca 0.21 -0.16 -0.17 0.00 -0.85 0.00 0.00 60.65 59.68 1vr6 h LYS 260 Cb -0.06 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.58 1vr6 h LYS 260 CO -0.05 0.82 -0.81 0.93 -3.45 0.00 0.00 179.45 176.89 1vr6 h GLU 261 N -0.37 0.00 -5.99 1.90 4.39 -0.79 -3.43 114.58 110.28 1vr6 h GLU 261 Ca -0.01 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.15 1vr6 h GLU 261 Cb 0.85 0.00 -0.18 0.00 -0.10 0.00 0.00 28.75 29.33 1vr6 h GLU 261 CO 0.04 0.81 -0.78 0.45 -1.16 0.00 0.00 179.01 178.37 1vr6 s SER 262 N -6.63 2.78 0.00 1.42 0.15 0.08 -0.99 113.70 110.51 1vr6 s SER 262 Ca 0.02 -0.87 0.26 0.00 0.70 0.00 0.00 55.95 56.05 1vr6 s SER 262 Cb 0.09 -0.17 0.66 0.00 -1.71 0.00 0.00 66.02 64.90 1vr6 s SER 262 CO 0.79 -0.02 1.51 0.00 1.20 0.00 0.00 173.24 176.72 1vr6 n HIS 263 N 0.24 0.00 -2.71 3.44 1.44 -1.18 -4.53 115.22 111.92 1vr6 n HIS 263 Ca -0.13 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.23 1vr6 n HIS 263 Cb 0.57 -0.16 -0.06 0.00 0.12 0.00 0.00 29.99 30.47 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 -2.66 4.10 0.59 2.39 1.43 -1.26 -0.55 118.68 122.71 1vr6 s LEU 264 Ca 0.20 1.85 -0.20 0.00 -1.03 0.00 0.00 54.13 54.95 1vr6 s LEU 264 Cb 0.19 -4.30 -0.03 0.00 0.03 0.00 0.00 46.19 42.08 1vr6 s LEU 264 CO 0.58 -0.36 1.30 -2.84 0.23 0.00 0.00 176.35 175.26 1vr6 s PRO 265 N -2.68 2.94 -0.18 1.29 0.02 -1.26 -4.87 135.00 130.26 1vr6 s PRO 265 Ca 0.58 2.08 -0.02 0.00 0.02 0.00 0.00 61.00 63.65 1vr6 s PRO 265 Cb -0.16 -2.06 0.06 0.00 0.02 0.00 0.00 34.50 32.36 1vr6 s PRO 265 CO 0.21 -1.30 0.02 -1.50 -0.33 0.00 0.00 177.00 174.09 1vr6 s ILE 266 N -1.40 0.63 0.41 2.83 1.10 -1.26 -0.90 121.20 122.62 1vr6 s ILE 266 Ca 0.76 -0.55 0.04 0.00 -0.51 0.00 0.00 60.65 60.40 1vr6 s ILE 266 Cb -0.37 -1.06 0.00 0.00 0.15 0.00 0.00 42.46 41.18 1vr6 s ILE 266 CO 0.41 -0.13 0.59 -0.76 -2.11 0.00 0.00 174.94 172.94 1vr6 s LEU 267 N 1.82 3.72 -0.01 8.50 1.43 0.71 -0.60 118.68 134.25 1vr6 s LEU 267 Ca -0.01 -0.09 0.08 0.00 -1.03 0.00 0.00 54.13 53.09 1vr6 s LEU 267 Cb -0.17 -2.85 -0.02 0.00 0.03 0.00 0.00 46.19 43.18 1vr6 s LEU 267 CO -0.08 -0.68 -0.25 -0.69 0.23 0.00 0.00 176.35 174.89 1vr6 s VAL 268 N -2.40 2.12 -0.59 -1.59 1.01 -0.64 -1.09 120.40 117.23 1vr6 s VAL 268 Ca 0.50 -1.15 -0.12 0.00 0.00 0.00 0.00 61.98 61.21 1vr6 s VAL 268 Cb -0.10 -1.75 0.15 0.00 0.00 0.00 0.00 36.38 34.68 1vr6 s VAL 268 CO 0.34 0.54 0.50 -0.62 0.00 0.00 0.00 175.10 175.86 1vr6 s ASP 269 N -0.75 6.07 0.25 3.32 -1.08 -0.25 -1.81 116.67 122.43 1vr6 s ASP 269 Ca 0.10 -2.11 0.25 0.00 -0.52 0.00 0.00 52.55 50.27 1vr6 s ASP 269 Cb -0.10 -2.11 0.88 0.00 -1.46 0.00 0.00 42.92 40.13 1vr6 s ASP 269 CO -0.00 -0.70 1.75 1.55 0.52 0.00 0.00 175.17 178.29 1vr6 h PRO 270 N 8.35 0.00 0.00 4.34 0.13 -1.88 -3.05 132.00 139.90 1vr6 h PRO 270 Ca -0.16 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.95 1vr6 h PRO 270 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 1vr6 h PRO 270 CO 0.89 0.00 -0.13 0.77 -0.23 0.00 0.00 178.00 179.31 1vr6 h SER 271 N 0.00 0.00 1.35 1.44 0.02 -1.89 -3.32 113.55 111.15 1vr6 h SER 271 Ca 0.00 -0.71 0.00 0.00 -0.84 0.00 0.00 61.79 60.24 1vr6 h SER 271 Cb 0.59 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1vr6 h SER 271 CO 0.00 0.93 -0.34 0.45 -1.14 0.00 0.00 176.83 176.73 1vr6 h HIS 272 N -1.00 0.00 0.21 3.45 3.86 -1.90 -1.28 115.15 118.49 1vr6 h HIS 272 Ca -0.03 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 1vr6 h HIS 272 Cb 0.80 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.27 1vr6 h HIS 272 CO 0.19 0.00 -0.10 0.66 0.86 0.00 0.00 177.93 179.54 1vr6 h SER 273 N 0.00 -0.24 0.43 2.45 4.64 -1.60 -3.35 113.55 115.87 1vr6 h SER 273 Ca 0.00 0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1vr6 h SER 273 Cb 0.84 0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.99 1vr6 h SER 273 CO 0.00 -0.04 -0.40 1.23 -0.87 0.00 0.00 176.83 176.75 1vr6 h GLY 274 N -0.56 0.00 -0.95 -0.77 0.00 -1.71 -2.20 103.07 96.88 1vr6 h GLY 274 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.01 1vr6 h GLY 274 CO 0.05 0.00 -0.28 0.61 0.00 0.00 0.00 176.54 176.91 1vr6 n GLY 275 N -0.34 1.13 3.05 4.60 0.00 -0.48 -3.74 105.19 109.41 1vr6 n GLY 275 Ca -0.02 -0.34 -0.12 0.00 0.00 0.00 0.00 46.02 45.54 1vr6 n GLY 275 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1vr6 s ARG 276 N -3.51 0.20 0.26 1.61 3.52 -1.26 -4.47 118.95 115.31 1vr6 s ARG 276 Ca 0.00 0.52 -0.01 0.00 -0.13 0.00 0.00 55.73 56.11 1vr6 s ARG 276 Cb 0.00 -0.12 0.53 0.00 -1.56 0.00 0.00 34.95 33.81 1vr6 s ARG 276 CO 0.00 -0.16 1.74 -0.09 -0.81 0.00 0.00 175.30 175.98 1vr6 h ARG 277 N 7.16 0.51 0.00 5.12 2.43 -1.66 -2.36 114.38 125.59 1vr6 h ARG 277 Ca -0.40 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 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 0.38 0.34 0.00 -0.40 -1.51 0.00 0.00 179.97 178.78 1vr6 n ASP 278 N -4.94 0.00 0.01 -3.80 5.75 -1.26 -2.77 116.55 109.53 1vr6 n ASP 278 Ca 0.17 0.02 0.11 0.00 -0.01 0.00 0.00 54.79 55.08 1vr6 n ASP 278 Cb 0.46 -0.31 0.06 0.00 -1.03 0.00 0.00 41.12 40.30 1vr6 n ASP 278 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1vr6 n LEU 279 N -1.31 0.70 -0.10 -2.12 4.77 -0.89 -4.60 117.00 113.46 1vr6 n LEU 279 Ca 0.10 -0.19 -0.11 0.00 -0.03 0.00 0.00 56.01 55.78 1vr6 n LEU 279 Cb 0.19 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1vr6 n LEU 279 CO 0.18 0.15 0.80 0.58 -1.33 0.00 0.00 177.39 177.77 1vr6 h VAL 280 N 0.00 1.24 0.01 4.08 2.07 -1.59 -1.68 116.25 120.38 1vr6 h VAL 280 Ca 0.00 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 1vr6 h VAL 280 Cb 0.55 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1vr6 h VAL 280 CO 0.00 0.27 -0.00 0.40 0.02 0.00 0.00 177.57 178.25 1vr6 h ILE 281 N 0.30 1.28 -0.77 4.57 2.04 -1.81 -0.82 117.51 122.29 1vr6 h ILE 281 Ca 0.09 -0.85 0.12 0.00 1.00 0.00 0.00 64.86 65.22 1vr6 h ILE 281 Cb 0.36 1.85 -0.09 0.00 -0.74 0.00 0.00 36.82 38.21 1vr6 h ILE 281 CO 0.01 0.22 0.36 -0.65 0.00 0.00 0.00 178.15 178.09 1vr6 h PRO 282 N -0.37 0.54 -0.05 2.37 0.11 -1.82 0.92 132.00 133.70 1vr6 h PRO 282 Ca -0.00 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.93 1vr6 h PRO 282 Cb 0.37 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 1vr6 h PRO 282 CO 0.00 0.36 -0.62 -0.07 -0.21 0.00 0.00 178.00 177.46 1vr6 h LEU 283 N 0.56 0.21 -0.66 2.35 3.38 -1.27 -1.14 115.31 118.74 1vr6 h LEU 283 Ca 0.40 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 58.16 1vr6 h LEU 283 Cb 0.54 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1vr6 h LEU 283 CO -0.34 0.78 0.01 0.28 0.09 0.00 0.00 178.44 179.26 1vr6 h SER 284 N 0.13 1.04 -0.26 -0.43 0.02 -0.00 0.37 113.55 114.42 1vr6 h SER 284 Ca -0.01 -0.29 0.02 0.00 -0.84 0.00 0.00 61.79 60.68 1vr6 h SER 284 Cb 1.12 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.36 1vr6 h SER 284 CO 0.09 1.08 0.10 0.03 -1.14 0.00 0.00 176.83 176.99 1vr6 h ARG 285 N 0.97 0.22 -0.65 3.45 3.08 -0.48 -1.98 114.38 118.98 1vr6 h ARG 285 Ca 0.18 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.28 1vr6 h ARG 285 Cb 0.54 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.48 1vr6 h ARG 285 CO 0.03 0.14 0.33 0.00 -1.07 0.00 0.00 179.97 179.40 1vr6 h ALA 286 N 1.15 0.87 0.08 0.04 0.00 -1.05 -1.59 119.26 118.77 1vr6 h ALA 286 Ca 0.11 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1vr6 h ALA 286 Cb 0.07 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1vr6 h ALA 286 CO -0.10 -0.03 -0.25 0.00 0.00 0.00 0.00 179.25 178.86 1vr6 h ALA 287 N 1.37 -0.40 -0.60 0.00 0.00 -0.54 0.71 119.26 119.80 1vr6 h ALA 287 Ca 0.30 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 1vr6 h ALA 287 Cb 0.26 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1vr6 h ALA 287 CO -0.22 -0.78 0.01 0.97 0.00 0.00 0.00 179.25 179.24 1vr6 h ILE 288 N -0.44 1.26 -0.47 0.00 2.10 -1.30 0.05 117.51 118.72 1vr6 h ILE 288 Ca 0.04 -1.12 -0.11 0.00 1.08 0.00 0.00 64.86 64.74 1vr6 h ILE 288 Cb 0.48 0.79 -0.02 0.00 -1.09 0.00 0.00 36.82 36.98 1vr6 h ILE 288 CO -0.17 0.41 -0.16 0.00 -1.08 0.00 0.00 178.15 177.15 1vr6 h ALA 289 N 1.05 0.82 0.00 0.18 0.00 -1.00 -2.90 119.26 117.41 1vr6 h ALA 289 Ca 0.17 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1vr6 h ALA 289 Cb 0.53 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1vr6 h ALA 289 CO 0.03 0.65 -0.21 -0.24 0.00 0.00 0.00 179.25 179.48 1vr6 h VAL 290 N 0.80 0.51 0.00 0.00 3.04 -0.82 -3.47 116.25 116.32 1vr6 h VAL 290 Ca 0.12 -1.09 0.00 0.00 -1.01 0.00 0.00 66.70 64.72 1vr6 h VAL 290 Cb 0.70 1.75 0.00 0.00 -2.01 0.00 0.00 31.29 31.74 1vr6 h VAL 290 CO 0.05 0.21 0.00 0.61 -1.01 0.00 0.00 177.57 177.43 1vr6 n GLY 291 N 0.16 1.96 3.78 3.17 0.00 -1.09 -4.63 105.19 108.53 1vr6 n GLY 291 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.96 2.53 -2.18 4.61 0.00 -0.01 -4.92 121.76 119.83 1vr6 s ALA 292 Ca 0.00 0.53 0.19 0.00 0.00 0.00 0.00 51.96 52.68 1vr6 s ALA 292 Cb 0.00 -3.30 0.78 0.00 0.00 0.00 0.00 23.12 20.60 1vr6 s ALA 292 CO 0.00 -1.16 1.55 0.72 0.00 0.00 0.00 175.76 176.87 1vr6 n HIS 293 N -2.30 0.17 -1.26 0.00 -0.00 0.23 -4.72 115.22 107.34 1vr6 n HIS 293 Ca 0.10 -0.09 0.00 0.00 -0.00 0.00 0.00 57.72 57.73 1vr6 n HIS 293 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.51 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 1.03 -1.77 3.00 -1.41 0.00 -1.26 -1.41 105.19 103.37 1vr6 n GLY 294 Ca 0.15 -1.40 -0.11 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.21 0.26 -0.17 -0.61 -4.36 -0.62 -1.62 121.20 111.87 1vr6 s ILE 295 Ca 0.00 -0.88 -0.00 0.00 -0.26 0.00 0.00 60.65 59.50 1vr6 s ILE 295 Cb 0.00 -0.37 0.00 0.00 1.25 0.00 0.00 42.46 43.35 1vr6 s ILE 295 CO 0.00 -0.40 -0.14 -0.51 0.24 0.00 0.00 174.94 174.12 1vr6 s ILE 296 N -1.29 2.66 -0.05 8.37 2.07 -0.75 -0.98 121.20 131.24 1vr6 s ILE 296 Ca -0.12 -0.76 0.03 0.00 -1.41 0.00 0.00 60.65 58.39 1vr6 s ILE 296 Cb -0.09 -2.14 0.01 0.00 0.13 0.00 0.00 42.46 40.36 1vr6 s ILE 296 CO -0.00 0.50 -0.13 -0.69 -1.91 0.00 0.00 174.94 172.71 1vr6 s VAL 297 N 1.06 1.11 -0.16 4.00 1.01 0.47 -4.05 120.40 123.84 1vr6 s VAL 297 Ca -0.01 -0.51 -0.25 0.00 0.00 0.00 0.00 61.98 61.22 1vr6 s VAL 297 Cb -0.15 -0.99 -0.02 0.00 0.00 0.00 0.00 36.38 35.23 1vr6 s VAL 297 CO -0.04 0.34 0.80 -0.70 0.00 0.00 0.00 175.10 175.50 1vr6 s GLU 298 N 0.33 4.30 -0.01 2.72 2.12 -1.26 -2.45 118.70 124.45 1vr6 s GLU 298 Ca -0.08 0.96 0.02 0.00 0.36 0.00 0.00 54.97 56.24 1vr6 s GLU 298 Cb -0.12 -3.56 -0.00 0.00 0.26 0.00 0.00 34.13 30.71 1vr6 s GLU 298 CO 0.02 -0.27 -0.08 0.08 -0.54 0.00 0.00 175.26 174.47 1vr6 s VAL 299 N 1.97 0.62 -0.06 3.70 1.01 -0.08 -1.72 120.40 125.83 1vr6 s VAL 299 Ca 0.37 -0.31 -0.07 0.00 0.00 0.00 0.00 61.98 61.98 1vr6 s VAL 299 Cb -0.17 -0.54 0.02 0.00 0.00 0.00 0.00 36.38 35.69 1vr6 s VAL 299 CO 0.13 0.19 0.18 -2.28 0.00 0.00 0.00 175.10 173.32 1vr6 s HIS 300 N -0.02 -0.19 0.49 5.22 5.04 -0.38 -2.38 115.29 123.08 1vr6 s HIS 300 Ca 0.01 0.46 0.27 0.00 -1.54 0.00 0.00 55.06 54.25 1vr6 s HIS 300 Cb -0.05 0.06 1.55 0.00 0.04 0.00 0.00 32.58 34.19 1vr6 s HIS 300 CO -0.00 -0.11 2.14 -1.00 -2.34 0.00 0.00 174.74 173.43 1vr6 h PRO 301 N 5.74 0.00 -1.75 2.88 0.13 -1.89 -3.35 132.00 133.75 1vr6 h PRO 301 Ca -0.26 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.38 1vr6 h PRO 301 Cb 1.20 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 31.99 1vr6 h PRO 301 CO 0.39 0.07 -0.94 0.39 -0.23 0.00 0.00 178.00 177.69 1vr6 n GLU 302 N -3.83 0.55 0.05 0.86 1.02 -1.26 -4.71 120.64 113.33 1vr6 n GLU 302 Ca -0.02 -2.91 0.17 0.00 -0.02 0.00 0.00 57.16 54.38 1vr6 n GLU 302 Cb 0.17 -1.40 0.66 0.00 -0.02 0.00 0.00 31.44 30.85 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 4.55 0.03 0.00 3.49 0.11 -1.87 0.37 132.00 138.68 1vr6 h PRO 303 Ca 0.10 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1vr6 h PRO 303 Cb 0.93 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1vr6 h PRO 303 CO 0.38 0.02 0.00 0.39 -0.21 0.00 0.00 178.00 178.58 1vr6 n GLU 304 N -4.42 0.08 -0.11 1.05 1.02 -1.26 -2.40 120.64 114.60 1vr6 n GLU 304 Ca 0.07 0.32 0.04 0.00 -0.02 0.00 0.00 57.16 57.57 1vr6 n GLU 304 Cb 0.48 -1.65 0.09 0.00 -0.02 0.00 0.00 31.44 30.34 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 -1.80 2.69 -2.06 3.49 5.02 0.13 -5.06 118.16 120.57 1vr6 n LYS 305 Ca 0.03 -1.79 -0.38 0.00 -2.02 0.00 0.00 58.31 54.15 1vr6 n LYS 305 Cb 0.19 -1.17 0.01 0.00 -0.02 0.00 0.00 35.03 34.04 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 -0.97 2.90 -0.60 7.82 0.00 -1.01 -4.92 121.76 124.98 1vr6 s ALA 306 Ca 0.15 1.10 0.25 0.00 0.00 0.00 0.00 51.96 53.45 1vr6 s ALA 306 Cb 0.08 -3.46 0.51 0.00 0.00 0.00 0.00 23.12 20.25 1vr6 s ALA 306 CO 0.10 -0.96 1.55 -0.07 0.00 0.00 0.00 175.76 176.38 1vr6 h LEU 307 N 1.79 0.00 -7.29 0.00 3.38 -1.94 -3.44 115.31 107.82 1vr6 h LEU 307 Ca -0.50 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.31 1vr6 h LEU 307 Cb 1.27 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.80 1vr6 h LEU 307 CO 0.59 0.03 -0.16 -0.94 0.09 0.00 0.00 178.44 178.05 1vr6 s SER 308 N -4.86 -0.43 -1.47 -0.43 1.04 -1.26 -4.92 113.70 101.37 1vr6 s SER 308 Ca 0.08 0.72 -0.07 0.00 0.48 0.00 0.00 55.95 57.16 1vr6 s SER 308 Cb 0.11 0.76 0.03 0.00 0.10 0.00 0.00 66.02 67.02 1vr6 s SER 308 CO 0.66 -0.27 0.64 0.47 0.98 0.00 0.00 173.24 175.72 1vr6 n ASP 309 N 2.28 -5.39 -0.28 7.02 9.92 -1.26 -4.68 116.55 124.15 1vr6 n ASP 309 Ca -0.16 -0.36 -0.06 0.00 -0.53 0.00 0.00 54.79 53.68 1vr6 n ASP 309 Cb 0.57 -4.37 0.06 0.00 -0.64 0.00 0.00 41.12 36.74 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 -1.41 1.27 1.61 0.44 0.00 -1.84 -2.99 103.07 100.15 1vr6 h GLY 310 Ca -0.51 -0.71 0.01 0.00 0.00 0.00 0.00 47.33 46.11 1vr6 h GLY 310 CO 0.57 0.67 0.25 1.70 0.00 0.00 0.00 176.54 179.73 1vr6 h LYS 311 N 1.14 0.49 -0.02 4.80 3.64 -1.90 -2.02 116.57 122.71 1vr6 h LYS 311 Ca 0.26 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1vr6 h LYS 311 Cb 0.25 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1vr6 h LYS 311 CO -0.02 0.33 -0.13 0.00 -2.27 0.00 0.00 179.45 177.36 1vr6 n GLN 312 N -4.48 1.65 -2.91 1.90 0.00 -1.14 -2.20 117.38 110.20 1vr6 n GLN 312 Ca 0.03 -1.20 -0.39 0.00 0.00 0.00 0.00 57.00 55.44 1vr6 n GLN 312 Cb 0.07 -1.48 -0.06 0.00 0.00 0.00 0.00 30.24 28.77 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 -2.18 7.41 0.37 2.61 0.01 -0.76 -4.44 113.70 116.71 1vr6 s SER 313 Ca 0.29 1.72 -0.21 0.00 1.31 0.00 0.00 55.95 59.05 1vr6 s SER 313 Cb 0.20 -2.53 -0.10 0.00 0.21 0.00 0.00 66.02 63.80 1vr6 s SER 313 CO 0.40 0.14 0.89 -0.76 0.41 0.00 0.00 173.24 174.32 1vr6 s LEU 314 N -1.38 4.09 0.89 2.44 1.43 -0.70 -4.82 118.68 120.63 1vr6 s LEU 314 Ca 0.40 1.63 -0.11 0.00 -1.03 0.00 0.00 54.13 55.02 1vr6 s LEU 314 Cb -0.22 -4.25 0.18 0.00 0.03 0.00 0.00 46.19 41.92 1vr6 s LEU 314 CO 0.27 -0.23 1.22 1.51 0.23 0.00 0.00 176.35 179.35 1vr6 s ASP 315 N -2.02 3.47 0.21 2.29 1.47 -1.26 -1.24 116.67 119.58 1vr6 s ASP 315 Ca 0.56 0.03 -0.09 0.00 1.18 0.00 0.00 52.55 54.23 1vr6 s ASP 315 Cb -0.12 -0.16 0.15 0.00 -0.34 0.00 0.00 42.92 42.45 1vr6 s ASP 315 CO 0.17 -2.48 1.82 -0.26 0.68 0.00 0.00 175.17 175.10 1vr6 h PHE 316 N -1.30 1.05 -0.00 2.11 -1.00 -1.84 -1.72 116.94 114.23 1vr6 h PHE 316 Ca -0.41 -0.03 -0.19 0.00 2.81 0.00 0.00 57.97 60.15 1vr6 h PHE 316 Cb 1.24 -0.33 -0.01 0.00 3.61 0.00 0.00 35.95 40.46 1vr6 h PHE 316 CO -0.89 0.74 -0.85 0.93 -1.61 0.00 0.00 178.31 176.63 1vr6 h GLU 317 N 1.05 0.18 -0.51 1.51 4.39 -1.96 -1.20 114.58 118.05 1vr6 h GLU 317 Ca 0.27 -0.19 -0.10 0.00 0.34 0.00 0.00 59.36 59.67 1vr6 h GLU 317 Cb 0.04 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 1vr6 h GLU 317 CO -0.04 0.92 -0.08 -0.07 -1.16 0.00 0.00 179.01 178.59 1vr6 h LEU 318 N 0.10 0.92 -0.72 1.33 3.38 -1.94 -2.42 115.31 115.97 1vr6 h LEU 318 Ca -0.04 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 1vr6 h LEU 318 Cb 1.46 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 1vr6 h LEU 318 CO 0.13 1.02 0.41 0.15 0.09 0.00 0.00 178.44 180.23 1vr6 h PHE 319 N 0.84 0.97 -0.72 1.13 3.57 -1.11 -0.51 116.94 121.11 1vr6 h PHE 319 Ca 0.14 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.64 1vr6 h PHE 319 Cb 0.60 -0.31 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 1vr6 h PHE 319 CO 0.04 0.68 0.47 -0.22 -2.23 0.00 0.00 178.31 177.05 1vr6 h LYS 320 N 0.99 0.93 -0.24 1.11 3.64 -1.10 -1.38 116.57 120.52 1vr6 h LYS 320 Ca 0.25 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.62 1vr6 h LYS 320 Cb 0.01 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 31.58 1vr6 h LYS 320 CO -0.04 0.61 -0.01 1.49 -2.27 0.00 0.00 179.45 179.23 1vr6 h GLU 321 N 0.96 0.06 -0.43 1.90 4.57 -1.04 -1.77 114.58 118.83 1vr6 h GLU 321 Ca 0.27 -0.00 0.09 0.00 -1.18 0.00 0.00 59.36 58.54 1vr6 h GLU 321 Cb -0.08 -0.01 -0.09 0.00 -0.16 0.00 0.00 28.75 28.41 1vr6 h GLU 321 CO -0.07 0.04 -0.20 1.25 -1.18 0.00 0.00 179.01 178.85 1vr6 h LEU 322 N 0.07 -0.69 -0.87 1.64 5.85 -0.70 -0.27 115.31 120.34 1vr6 h LEU 322 Ca 0.12 0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.99 1vr6 h LEU 322 Cb 0.15 0.38 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 1vr6 h LEU 322 CO -0.20 -0.23 0.51 0.58 -0.34 0.00 0.00 178.44 178.76 1vr6 h VAL 323 N -0.12 1.25 -0.78 1.05 2.07 -0.95 -0.30 116.25 118.47 1vr6 h VAL 323 Ca 0.21 -0.57 -0.04 0.00 0.82 0.00 0.00 66.70 67.12 1vr6 h VAL 323 Cb 0.44 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 1vr6 h VAL 323 CO -0.50 0.27 0.33 1.56 0.02 0.00 0.00 177.57 179.24 1vr6 h GLN 324 N 1.21 1.15 -0.42 1.57 4.20 -0.85 -1.22 115.11 120.75 1vr6 h GLN 324 Ca 0.31 -0.20 -0.13 0.00 0.06 0.00 0.00 58.65 58.69 1vr6 h GLN 324 Cb -0.02 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.56 1vr6 h GLN 324 CO -0.06 0.92 -0.25 0.93 -0.67 0.00 0.00 178.83 179.71 1vr6 h GLU 325 N 1.12 0.91 -0.66 1.46 5.08 -0.47 -2.14 114.58 119.88 1vr6 h GLU 325 Ca 0.26 -0.42 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 1vr6 h GLU 325 Cb 0.18 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 1vr6 h GLU 325 CO -0.03 1.08 0.33 0.52 -1.00 0.00 0.00 179.01 179.91 1vr6 h MET 326 N 0.74 0.93 -0.40 2.33 2.86 -0.85 -1.58 114.93 118.96 1vr6 h MET 326 Ca 0.09 -0.13 -0.11 0.00 -2.06 0.00 0.00 59.70 57.49 1vr6 h MET 326 Cb 0.83 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.30 1vr6 h MET 326 CO 0.07 0.73 -0.20 0.87 1.06 0.00 0.00 176.91 179.44 1vr6 h LYS 327 N 0.90 0.79 -0.49 1.72 1.57 -1.04 0.69 116.57 120.71 1vr6 h LYS 327 Ca 0.23 -0.31 -0.13 0.00 -1.87 0.00 0.00 60.65 58.57 1vr6 h LYS 327 Cb 0.09 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1vr6 h LYS 327 CO -0.03 0.92 -0.20 1.57 -0.57 0.00 0.00 179.45 181.14 1vr6 h LYS 328 N 0.69 1.00 -0.37 3.15 2.10 -1.22 -2.10 116.57 119.82 1vr6 h LYS 328 Ca 0.10 -0.42 -0.15 0.00 -2.00 0.00 0.00 60.65 58.18 1vr6 h LYS 328 Cb 0.71 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.99 1vr6 h LYS 328 CO 0.05 1.10 -0.36 -0.07 -2.00 0.00 0.00 179.45 178.18 1vr6 h LEU 329 N 0.86 0.90 -1.09 7.07 3.38 -1.16 -3.04 115.31 122.23 1vr6 h LEU 329 Ca 0.11 -0.39 0.08 0.00 0.09 0.00 0.00 57.88 57.77 1vr6 h LEU 329 Cb 0.78 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 41.21 1vr6 h LEU 329 CO 0.06 1.16 0.61 0.00 0.09 0.00 0.00 178.44 180.37 1vr6 h ALA 330 N 0.88 1.50 -0.76 1.53 0.00 -0.72 -0.90 119.26 120.79 1vr6 h ALA 330 Ca 0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1vr6 h ALA 330 Cb 0.92 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1vr6 h ALA 330 CO 0.09 0.33 0.46 -0.44 0.00 0.00 0.00 179.25 179.69 1vr6 h ASP 331 N 1.05 0.92 0.51 0.00 3.32 -1.27 0.13 116.42 121.08 1vr6 h ASP 331 Ca 0.42 -0.07 -0.13 0.00 0.02 0.00 0.00 57.03 57.28 1vr6 h ASP 331 Cb 0.27 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1vr6 h ASP 331 CO -0.18 0.72 -0.58 0.00 -1.72 0.00 0.00 179.24 177.48 1vr6 h ALA 332 N 1.24 1.01 0.00 3.45 0.00 -1.23 -3.19 119.26 120.54 1vr6 h ALA 332 Ca 0.27 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1vr6 h ALA 332 Cb -0.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1vr6 h ALA 332 CO -0.05 0.72 -0.48 1.28 0.00 0.00 0.00 179.25 180.72 1vr6 n LEU 333 N -3.87 0.48 -2.94 0.00 4.77 -0.43 -4.98 117.00 110.03 1vr6 n LEU 333 Ca -0.02 0.03 -0.19 0.00 -0.03 0.00 0.00 56.01 55.80 1vr6 n LEU 333 Cb 0.58 -0.26 0.06 0.00 -2.33 0.00 0.00 43.42 41.47 1vr6 n LEU 333 CO 0.42 0.12 0.17 0.61 -1.33 0.00 0.00 177.39 177.38 1vr6 n GLY 334 N 1.50 -0.27 3.61 -0.72 0.00 0.37 -5.05 105.19 104.62 1vr6 n GLY 334 Ca 0.06 0.06 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.23 3.35 -0.25 1.61 -7.23 -0.74 -5.00 120.40 108.91 1vr6 s VAL 335 Ca 0.45 -1.67 -0.10 0.00 -1.81 0.00 0.00 61.98 58.84 1vr6 s VAL 335 Cb -0.20 -2.70 -0.05 0.00 0.56 0.00 0.00 36.38 34.00 1vr6 s VAL 335 CO 0.55 -0.17 0.16 -0.75 -0.31 0.00 0.00 175.10 174.58 1vr6 s LYS 336 N -3.04 3.98 0.07 4.82 2.47 -0.58 -4.44 119.74 123.01 1vr6 s LYS 336 Ca 0.27 -0.31 -0.30 0.00 -1.56 0.00 0.00 55.97 54.07 1vr6 s LYS 336 Cb -0.08 -3.54 -0.05 0.00 -1.46 0.00 0.00 37.83 32.69 1vr6 s LYS 336 CO 0.17 -0.04 0.96 0.08 0.16 0.00 0.00 175.35 176.68 1vr6 s VAL 337 N 1.34 4.64 0.00 4.02 1.01 -1.26 -0.75 120.40 129.39 1vr6 s VAL 337 Ca 0.07 2.05 0.00 0.00 0.00 0.00 0.00 61.98 64.10 1vr6 s VAL 337 Cb -0.15 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 31.92 1vr6 s VAL 337 CO 0.07 0.26 0.00 -0.46 0.00 0.00 0.00 175.10 174.97