#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vm6 s HIS -3 N 0.00 3.05 0.04 4.41 4.02 -1.26 -4.59 115.29 120.97 1vm6 s HIS -3 Ca 0.00 -0.23 0.07 0.00 1.02 0.00 0.00 55.06 55.92 1vm6 s HIS -3 Cb 0.00 -1.82 -0.02 0.00 -1.02 0.00 0.00 32.58 29.71 1vm6 s HIS -3 CO 0.00 0.16 -0.20 -1.01 1.02 0.00 0.00 174.74 174.71 1vm6 s HIS -2 N -2.21 1.75 -0.16 1.40 3.76 -1.26 -5.11 115.29 113.46 1vm6 s HIS -2 Ca 0.41 -0.37 -0.16 0.00 -0.15 0.00 0.00 55.06 54.79 1vm6 s HIS -2 Cb -0.08 -1.04 -0.04 0.00 1.11 0.00 0.00 32.58 32.53 1vm6 s HIS -2 CO 0.28 0.09 0.39 -1.58 -0.85 0.00 0.00 174.74 173.07 1vm6 s HIS -1 N -0.81 3.45 -1.17 1.40 2.46 -1.26 -4.54 115.29 114.82 1vm6 s HIS -1 Ca 0.07 0.70 -0.30 0.00 0.47 0.00 0.00 55.06 56.00 1vm6 s HIS -1 Cb -0.09 -2.47 0.03 0.00 -0.13 0.00 0.00 32.58 29.93 1vm6 s HIS -1 CO 0.02 0.14 0.70 1.58 -2.47 0.00 0.00 174.74 174.72 1vm6 n HIS 0 N 3.86 -1.55 -1.99 3.88 -0.00 -1.26 -4.89 115.22 113.27 1vm6 n HIS 0 Ca -0.09 0.20 -0.39 0.00 0.46 0.00 0.00 57.72 57.90 1vm6 n HIS 0 Cb 0.52 -2.93 0.01 0.00 -0.12 0.00 0.00 29.99 27.46 1vm6 n HIS 0 CO 0.00 0.00 0.00 -1.64 0.46 0.00 0.00 176.34 175.16 1vm6 s MET 1 N -6.95 3.74 -0.12 1.57 1.00 -1.26 -4.81 119.30 112.47 1vm6 s MET 1 Ca 0.46 2.16 -0.12 0.00 0.00 0.00 0.00 55.69 58.19 1vm6 s MET 1 Cb -0.23 -2.60 -0.05 0.00 0.00 0.00 0.00 34.83 31.95 1vm6 s MET 1 CO 0.94 -0.68 0.25 0.15 0.00 0.00 0.00 175.02 175.69 1vm6 s LYS 2 N -2.46 3.94 0.06 2.03 1.02 -1.26 -0.82 119.74 122.26 1vm6 s LYS 2 Ca 0.61 0.06 -0.04 0.00 0.02 0.00 0.00 55.97 56.62 1vm6 s LYS 2 Cb -0.38 -3.32 -0.02 0.00 -0.52 0.00 0.00 37.83 33.59 1vm6 s LYS 2 CO 0.48 0.49 0.06 1.52 -0.92 0.00 0.00 175.35 176.98 1vm6 s TYR 3 N -0.29 0.35 0.26 3.18 1.13 -0.03 -0.11 117.35 121.85 1vm6 s TYR 3 Ca 0.16 -0.83 0.10 0.00 -1.41 0.00 0.00 57.07 55.10 1vm6 s TYR 3 Cb -0.13 -0.25 -0.05 0.00 -1.10 0.00 0.00 41.96 40.44 1vm6 s TYR 3 CO 0.05 -0.42 -0.08 0.20 -2.51 0.00 0.00 175.55 172.79 1vm6 s GLY 4 N -2.76 1.73 -0.09 5.49 0.00 -0.35 -0.87 107.32 110.47 1vm6 s GLY 4 Ca 0.04 -1.70 -0.00 0.00 0.00 0.00 0.00 44.72 43.06 1vm6 s GLY 4 CO -0.09 -1.77 -0.06 -0.42 0.00 0.00 0.00 173.10 170.75 1vm6 s ILE 5 N -2.31 0.84 -0.26 0.90 1.01 -0.46 -0.95 121.20 119.98 1vm6 s ILE 5 Ca 0.30 -0.21 -0.17 0.00 0.00 0.00 0.00 60.65 60.57 1vm6 s ILE 5 Cb -0.06 -0.88 -0.03 0.00 0.01 0.00 0.00 42.46 41.50 1vm6 s ILE 5 CO 0.18 0.33 0.48 -0.69 0.00 0.00 0.00 174.94 175.24 1vm6 s VAL 6 N 1.53 5.10 0.00 2.92 1.01 0.55 -1.41 120.40 130.11 1vm6 s VAL 6 Ca 0.00 0.81 0.00 0.00 0.00 0.00 0.00 61.98 62.80 1vm6 s VAL 6 Cb -0.13 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.45 1vm6 s VAL 6 CO -0.05 0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.77 1vm6 n GLY 7 N 4.40 1.47 0.25 4.51 0.00 0.82 -1.73 105.19 114.92 1vm6 n GLY 7 Ca -0.05 -0.24 0.05 0.00 0.00 0.00 0.00 46.02 45.78 1vm6 n GLY 7 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1vm6 h TYR 8 N 0.00 0.13 0.00 1.61 -0.00 -1.60 -2.47 116.97 114.64 1vm6 h TYR 8 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.72 1vm6 h TYR 8 Cb 0.23 -0.04 0.00 0.00 -0.00 0.00 0.00 36.73 36.92 1vm6 h TYR 8 CO 0.00 0.19 -0.52 0.66 -0.00 0.00 0.00 178.16 178.50 1vm6 h SER 9 N 0.13 0.00 -3.33 0.10 4.64 -1.89 -3.10 113.55 110.10 1vm6 h SER 9 Ca 0.03 -0.05 -0.35 0.00 -0.47 0.00 0.00 61.79 60.94 1vm6 h SER 9 Cb 0.19 0.00 0.16 0.00 -0.31 0.00 0.00 62.40 62.44 1vm6 h SER 9 CO 0.01 0.03 0.23 0.61 -0.87 0.00 0.00 176.83 176.83 1vm6 n GLY 10 N 1.21 -2.10 0.31 -0.77 0.00 -0.93 -4.73 105.19 98.18 1vm6 n GLY 10 Ca 0.03 -1.59 -0.14 0.00 0.00 0.00 0.00 46.02 44.31 1vm6 n GLY 10 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1vm6 h ARG 11 N 0.00 -0.53 -0.64 1.61 3.08 -1.92 -1.78 114.38 114.21 1vm6 h ARG 11 Ca -0.36 0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.68 1vm6 h ARG 11 Cb 1.04 0.12 -0.03 0.00 0.08 0.00 0.00 29.97 31.18 1vm6 h ARG 11 CO 0.24 -0.35 0.22 0.52 -1.07 0.00 0.00 179.97 179.52 1vm6 h MET 12 N -0.55 0.98 -0.65 0.04 2.86 -1.89 -2.92 114.93 112.80 1vm6 h MET 12 Ca 0.00 -0.20 0.07 0.00 -2.06 0.00 0.00 59.70 57.51 1vm6 h MET 12 Cb 0.53 -0.15 -0.06 0.00 0.06 0.00 0.00 31.60 31.98 1vm6 h MET 12 CO -0.09 0.85 0.33 0.78 1.06 0.00 0.00 176.91 179.84 1vm6 h GLY 13 N 0.91 0.95 2.00 8.32 0.00 -1.51 -0.11 103.07 113.63 1vm6 h GLY 13 Ca 0.21 -0.21 -0.12 0.00 0.00 0.00 0.00 47.33 47.20 1vm6 h GLY 13 CO -0.01 0.09 -0.57 1.46 0.00 0.00 0.00 176.54 177.51 1vm6 h GLN 14 N 0.59 0.00 -0.49 4.80 4.20 -1.25 -1.66 115.11 121.31 1vm6 h GLN 14 Ca 0.30 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.88 1vm6 h GLN 14 Cb 0.26 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 1vm6 h GLN 14 CO -0.22 0.57 -0.21 0.93 -0.67 0.00 0.00 178.83 179.23 1vm6 h GLU 15 N 0.00 1.01 -0.33 1.46 4.39 -1.17 -2.61 114.58 117.33 1vm6 h GLU 15 Ca -0.01 -0.43 -0.01 0.00 0.34 0.00 0.00 59.36 59.26 1vm6 h GLU 15 Cb 1.03 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.63 1vm6 h GLU 15 CO 0.07 1.11 0.16 0.82 -1.16 0.00 0.00 179.01 180.01 1vm6 h ILE 16 N 0.87 1.16 -0.93 3.13 2.04 -0.75 -1.71 117.51 121.32 1vm6 h ILE 16 Ca 0.11 -0.44 0.07 0.00 1.00 0.00 0.00 64.86 65.60 1vm6 h ILE 16 Cb 0.79 0.85 -0.06 0.00 -0.74 0.00 0.00 36.82 37.65 1vm6 h ILE 16 CO 0.07 0.16 0.59 1.56 0.00 0.00 0.00 178.15 180.52 1vm6 h GLN 17 N 0.40 1.03 -0.14 2.37 4.20 -1.27 0.74 115.11 122.43 1vm6 h GLN 17 Ca 0.11 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 1vm6 h GLN 17 Cb 0.11 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.66 1vm6 h GLN 17 CO -0.01 0.68 -0.01 -0.22 -0.67 0.00 0.00 178.83 178.60 1vm6 h LYS 18 N 1.06 0.25 -0.28 1.46 3.64 -1.20 -1.41 116.57 120.09 1vm6 h LYS 18 Ca 0.40 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.66 1vm6 h LYS 18 Cb 0.18 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1vm6 h LYS 18 CO -0.18 0.50 -0.00 0.28 -2.27 0.00 0.00 179.45 177.78 1vm6 h VAL 19 N -0.03 1.26 -0.30 2.00 2.07 -0.95 -2.30 116.25 118.00 1vm6 h VAL 19 Ca 0.04 -0.93 -0.10 0.00 0.82 0.00 0.00 66.70 66.53 1vm6 h VAL 19 Cb 0.39 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1vm6 h VAL 19 CO 0.01 0.30 -0.20 -0.26 0.02 0.00 0.00 177.57 177.43 1vm6 h PHE 20 N 0.27 0.78 -0.56 1.57 -1.00 -0.91 -3.04 116.94 114.06 1vm6 h PHE 20 Ca 0.08 -0.21 -0.04 0.00 2.81 0.00 0.00 57.97 60.60 1vm6 h PHE 20 Cb 0.43 -0.17 -0.03 0.00 3.61 0.00 0.00 35.95 39.79 1vm6 h PHE 20 CO 0.04 0.92 0.16 0.66 -1.61 0.00 0.00 178.31 178.48 1vm6 h SER 21 N 0.41 0.77 0.17 2.17 4.64 -1.29 -1.22 113.55 119.21 1vm6 h SER 21 Ca 0.06 -0.12 -0.02 0.00 -0.47 0.00 0.00 61.79 61.23 1vm6 h SER 21 Cb 0.75 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1vm6 h SER 21 CO 0.06 0.74 -0.12 -0.33 -0.87 0.00 0.00 176.83 176.31 1vm6 h GLU 22 N 0.81 0.00 -0.59 4.77 5.08 -1.34 -0.99 114.58 122.32 1vm6 h GLU 22 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1vm6 h GLU 22 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1vm6 h GLU 22 CO -0.01 0.12 0.00 1.63 -1.00 0.00 0.00 179.01 179.75 1vm6 n LYS 23 N -4.12 2.73 -1.29 2.33 4.76 -0.73 -4.92 118.16 116.92 1vm6 n LYS 23 Ca -0.02 -2.10 -0.01 0.00 -2.87 0.00 0.00 58.31 53.31 1vm6 n LYS 23 Cb 0.20 -1.60 -0.00 0.00 -1.84 0.00 0.00 35.03 31.78 1vm6 n LYS 23 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1vm6 n GLY 24 N 1.15 0.41 3.90 0.72 0.00 -0.37 -4.73 105.19 106.26 1vm6 n GLY 24 Ca 0.19 -1.01 -0.29 0.00 0.00 0.00 0.00 46.02 44.91 1vm6 n GLY 24 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1vm6 s HIS 25 N -2.03 3.47 -0.17 1.61 3.76 -0.54 -4.20 115.29 117.19 1vm6 s HIS 25 Ca 0.00 0.64 -0.01 0.00 -0.15 0.00 0.00 55.06 55.54 1vm6 s HIS 25 Cb 0.00 -2.09 -0.01 0.00 1.11 0.00 0.00 32.58 31.59 1vm6 s HIS 25 CO 0.00 0.22 -0.12 -2.00 -0.85 0.00 0.00 174.74 171.98 1vm6 s GLU 26 N -3.40 3.29 -0.37 1.40 2.12 0.00 -4.10 118.70 117.64 1vm6 s GLU 26 Ca 0.44 -0.71 -0.27 0.00 0.36 0.00 0.00 54.97 54.79 1vm6 s GLU 26 Cb -0.11 -2.72 0.02 0.00 0.26 0.00 0.00 34.13 31.58 1vm6 s GLU 26 CO 0.29 -0.00 1.00 -1.17 -0.54 0.00 0.00 175.26 174.83 1vm6 s LEU 27 N 0.89 3.93 0.00 2.70 2.96 -1.26 -0.85 118.68 127.06 1vm6 s LEU 27 Ca -0.03 0.69 0.02 0.00 -0.22 0.00 0.00 54.13 54.59 1vm6 s LEU 27 Cb -0.15 -3.38 0.03 0.00 0.50 0.00 0.00 46.19 43.19 1vm6 s LEU 27 CO -0.01 -0.92 0.70 1.33 -1.32 0.00 0.00 176.35 176.13 1vm6 n VAL 28 N 6.07 0.28 -3.65 1.68 0.24 -0.05 -4.94 118.33 117.95 1vm6 n VAL 28 Ca 0.09 -0.64 -0.05 0.00 -2.04 0.00 0.00 64.34 61.70 1vm6 n VAL 28 Cb 0.48 0.89 -0.07 0.00 -1.47 0.00 0.00 33.84 33.68 1vm6 n VAL 28 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1vm6 s LEU 29 N -0.40 -0.88 -0.10 1.34 2.96 -1.23 -0.35 118.68 120.02 1vm6 s LEU 29 Ca 0.03 1.36 0.01 0.00 -0.22 0.00 0.00 54.13 55.31 1vm6 s LEU 29 Cb 0.02 2.02 0.02 0.00 0.50 0.00 0.00 46.19 48.74 1vm6 s LEU 29 CO 0.03 -0.22 -0.12 -0.54 -1.32 0.00 0.00 176.35 174.18 1vm6 s LYS 30 N 2.36 1.84 -0.03 1.98 1.02 -0.01 -1.35 119.74 125.55 1vm6 s LYS 30 Ca -0.06 -0.41 0.03 0.00 0.02 0.00 0.00 55.97 55.54 1vm6 s LYS 30 Cb -0.10 -1.67 0.00 0.00 -0.52 0.00 0.00 37.83 35.55 1vm6 s LYS 30 CO -0.17 -0.12 -0.13 0.08 -0.92 0.00 0.00 175.35 174.09 1vm6 s VAL 31 N 1.18 1.07 0.06 3.17 1.01 -0.50 -0.40 120.40 125.99 1vm6 s VAL 31 Ca -0.04 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 1vm6 s VAL 31 Cb -0.14 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 35.30 1vm6 s VAL 31 CO -0.03 0.32 0.09 -0.90 0.00 0.00 0.00 175.10 174.58 1vm6 n ASP 32 N 3.24 -0.24 0.23 3.32 5.75 -0.73 -0.13 116.55 127.99 1vm6 n ASP 32 Ca -0.18 -1.28 0.16 0.00 -0.01 0.00 0.00 54.79 53.47 1vm6 n ASP 32 Cb 0.54 0.43 0.77 0.00 -1.03 0.00 0.00 41.12 41.83 1vm6 n ASP 32 CO 0.00 0.00 0.00 -0.37 -0.11 0.00 0.00 177.20 176.72 1vm6 h VAL 33 N 1.16 0.00 0.00 2.12 -1.51 -2.00 -2.52 116.25 113.49 1vm6 h VAL 33 Ca -0.04 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 65.29 1vm6 h VAL 33 Cb 0.19 0.90 0.00 0.00 -2.13 0.00 0.00 31.29 30.25 1vm6 h VAL 33 CO 0.06 0.00 -1.00 0.59 -1.23 0.00 0.00 177.57 175.99 1vm6 n ASN 34 N -2.63 0.62 0.00 4.19 4.13 -1.26 -5.05 115.26 115.26 1vm6 n ASN 34 Ca -0.01 -0.12 0.00 0.00 1.68 0.00 0.00 54.58 56.14 1vm6 n ASN 34 Cb 0.13 0.72 0.00 0.00 -1.54 0.00 0.00 39.78 39.09 1vm6 n ASN 34 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1vm6 n GLY 35 N 1.35 -1.54 3.29 7.41 0.00 -0.95 -5.12 105.19 109.62 1vm6 n GLY 35 Ca 0.02 -1.18 -0.31 0.00 0.00 0.00 0.00 46.02 44.54 1vm6 n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vm6 s VAL 36 N -2.87 2.04 -0.20 1.61 1.01 -1.26 -1.78 120.40 118.95 1vm6 s VAL 36 Ca 0.00 -1.09 -0.02 0.00 0.00 0.00 0.00 61.98 60.87 1vm6 s VAL 36 Cb 0.00 -1.70 0.06 0.00 0.00 0.00 0.00 36.38 34.74 1vm6 s VAL 36 CO 0.00 0.57 0.02 -0.70 0.00 0.00 0.00 175.10 174.99 1vm6 s GLU 37 N -0.43 0.82 -0.38 2.72 2.12 0.46 -4.99 118.70 119.01 1vm6 s GLU 37 Ca 0.05 -0.52 -0.10 0.00 0.36 0.00 0.00 54.97 54.77 1vm6 s GLU 37 Cb -0.11 -2.19 0.05 0.00 0.26 0.00 0.00 34.13 32.13 1vm6 s GLU 37 CO 0.01 -0.63 0.21 -1.21 -0.54 0.00 0.00 175.26 173.09 1vm6 s GLU 38 N 1.78 2.71 -0.20 4.30 2.02 -1.26 -0.83 118.70 127.22 1vm6 s GLU 38 Ca -0.02 -1.24 0.13 0.00 0.02 0.00 0.00 54.97 53.87 1vm6 s GLU 38 Cb -0.17 -3.70 -0.22 0.00 0.10 0.00 0.00 34.13 30.14 1vm6 s GLU 38 CO -0.08 -0.79 -0.00 1.28 0.02 0.00 0.00 175.26 175.70 1vm6 n LEU 39 N 4.94 0.71 -3.83 1.80 4.77 0.53 -5.01 117.00 120.90 1vm6 n LEU 39 Ca -0.11 -0.03 -0.06 0.00 -0.03 0.00 0.00 56.01 55.78 1vm6 n LEU 39 Cb 0.45 0.15 0.01 0.00 -2.33 0.00 0.00 43.42 41.70 1vm6 n LEU 39 CO 0.37 0.57 0.64 -0.62 -1.33 0.00 0.00 177.39 177.02 1vm6 s ASP 40 N -5.56 -0.07 -0.24 -1.43 -1.08 -0.93 -5.06 116.67 102.30 1vm6 s ASP 40 Ca -0.15 -0.78 -0.24 0.00 -0.52 0.00 0.00 52.55 50.86 1vm6 s ASP 40 Cb 0.06 0.66 -0.01 0.00 -1.46 0.00 0.00 42.92 42.18 1vm6 s ASP 40 CO 0.72 -1.28 0.81 -0.44 0.52 0.00 0.00 175.17 175.50 1vm6 s SER 41 N -3.12 6.81 0.34 -0.34 0.01 -1.26 -4.66 113.70 111.47 1vm6 s SER 41 Ca 0.16 1.00 -0.27 0.00 1.31 0.00 0.00 55.95 58.16 1vm6 s SER 41 Cb -0.04 -2.43 -0.09 0.00 0.21 0.00 0.00 66.02 63.67 1vm6 s SER 41 CO 0.07 -0.50 1.05 -2.16 0.41 0.00 0.00 173.24 172.11 1vm6 s PRO 42 N 2.81 4.43 0.13 12.44 0.04 -1.26 -4.83 135.00 148.76 1vm6 s PRO 42 Ca 0.34 1.61 0.05 0.00 0.04 0.00 0.00 61.00 63.04 1vm6 s PRO 42 Cb -0.15 -2.86 -0.14 0.00 0.04 0.00 0.00 34.50 31.39 1vm6 s PRO 42 CO 0.07 0.07 1.30 -0.44 0.04 0.00 0.00 177.00 178.05 1vm6 h ASP 43 N 3.17 0.10 -4.69 6.66 3.32 -0.87 -3.41 116.42 120.69 1vm6 h ASP 43 Ca -0.47 -0.10 -0.14 0.00 0.02 0.00 0.00 57.03 56.34 1vm6 h ASP 43 Cb 1.21 -0.03 -0.22 0.00 0.22 0.00 0.00 39.33 40.51 1vm6 h ASP 43 CO 0.65 1.02 -0.37 0.54 -1.72 0.00 0.00 179.24 179.35 1vm6 s VAL 44 N -2.85 0.05 -0.04 -1.35 0.11 -1.17 -2.64 120.40 112.51 1vm6 s VAL 44 Ca -0.00 -0.42 0.06 0.00 -2.93 0.00 0.00 61.98 58.68 1vm6 s VAL 44 Cb 0.10 -0.50 -0.02 0.00 -1.53 0.00 0.00 36.38 34.43 1vm6 s VAL 44 CO 0.83 -0.23 -0.21 -0.69 -3.33 0.00 0.00 175.10 171.46 1vm6 s VAL 45 N -0.97 2.45 -0.18 2.04 1.01 0.37 -1.22 120.40 123.90 1vm6 s VAL 45 Ca -0.10 -0.95 -0.02 0.00 0.00 0.00 0.00 61.98 60.91 1vm6 s VAL 45 Cb -0.05 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.41 1vm6 s VAL 45 CO 0.02 0.58 -0.09 -0.63 0.00 0.00 0.00 175.10 174.99 1vm6 s ILE 46 N -0.51 3.16 -0.27 2.22 -1.09 -0.12 -0.50 121.20 124.10 1vm6 s ILE 46 Ca 0.07 -0.59 0.02 0.00 -2.23 0.00 0.00 60.65 57.92 1vm6 s ILE 46 Cb -0.11 -2.39 0.07 0.00 -1.58 0.00 0.00 42.46 38.45 1vm6 s ILE 46 CO 0.01 0.47 -0.04 -0.62 -1.23 0.00 0.00 174.94 173.53 1vm6 s ASP 47 N 1.00 4.21 -0.48 3.58 -1.08 0.09 -0.33 116.67 123.67 1vm6 s ASP 47 Ca -0.01 -1.46 0.03 0.00 -0.52 0.00 0.00 52.55 50.59 1vm6 s ASP 47 Cb -0.15 -1.35 0.13 0.00 -1.46 0.00 0.00 42.92 40.10 1vm6 s ASP 47 CO -0.01 -0.26 0.24 -0.36 0.52 0.00 0.00 175.17 175.30 1vm6 s PHE 48 N 1.23 2.65 0.00 -5.34 0.40 -0.70 -0.49 117.98 115.73 1vm6 s PHE 48 Ca -0.02 -2.83 0.00 0.00 -0.60 0.00 0.00 56.93 53.48 1vm6 s PHE 48 Cb -0.19 -2.40 0.00 0.00 0.51 0.00 0.00 43.02 40.94 1vm6 s PHE 48 CO -0.08 -0.77 0.00 -1.13 0.70 0.00 0.00 175.22 173.95 1vm6 n SER 49 N 3.35 0.00 -3.70 1.36 3.41 -1.26 -4.36 113.62 112.42 1vm6 n SER 49 Ca 0.06 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.53 1vm6 n SER 49 Cb 0.33 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.20 1vm6 n SER 49 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1vm6 s SER 50 N 1.00 -0.35 0.50 4.04 0.15 -1.26 -4.91 113.70 112.86 1vm6 s SER 50 Ca 0.00 0.38 0.24 0.00 0.70 0.00 0.00 55.95 57.27 1vm6 s SER 50 Cb 0.00 0.47 1.31 0.00 -1.71 0.00 0.00 66.02 66.09 1vm6 s SER 50 CO 0.00 -0.44 1.94 -0.65 1.20 0.00 0.00 173.24 175.29 1vm6 h PRO 51 N 3.92 0.13 0.00 5.44 0.11 -1.88 -1.87 132.00 137.85 1vm6 h PRO 51 Ca -0.29 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.80 1vm6 h PRO 51 Cb 1.17 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1vm6 h PRO 51 CO 0.37 0.09 -0.09 1.49 -0.21 0.00 0.00 178.00 179.65 1vm6 h GLU 52 N 0.14 0.00 0.00 1.05 4.22 -1.97 -2.18 114.58 115.83 1vm6 h GLU 52 Ca 0.34 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.78 1vm6 h GLU 52 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1vm6 h GLU 52 CO -0.05 0.09 0.00 0.00 -2.18 0.00 0.00 179.01 176.87 1vm6 h ALA 53 N 1.91 1.00 -0.88 2.92 0.00 -1.75 -3.39 119.26 119.07 1vm6 h ALA 53 Ca -0.00 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1vm6 h ALA 53 Cb 0.39 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1vm6 h ALA 53 CO 0.01 0.00 0.59 1.25 0.00 0.00 0.00 179.25 181.10 1vm6 h LEU 54 N 0.00 1.01 -1.06 0.00 5.85 -1.48 -1.33 115.31 118.29 1vm6 h LEU 54 Ca 0.00 -0.02 0.13 0.00 0.84 0.00 0.00 57.88 58.82 1vm6 h LEU 54 Cb 0.81 -0.25 -0.08 0.00 0.37 0.00 0.00 40.66 41.51 1vm6 h LEU 54 CO 0.00 0.72 0.62 -0.65 -0.34 0.00 0.00 178.44 178.79 1vm6 h PRO 55 N 1.18 0.91 -0.35 5.25 0.11 -1.79 0.11 132.00 137.42 1vm6 h PRO 55 Ca 0.33 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 66.25 1vm6 h PRO 55 Cb -0.11 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 30.79 1vm6 h PRO 55 CO -0.08 0.60 -0.32 -0.22 -0.21 0.00 0.00 178.00 177.78 1vm6 h LYS 56 N 0.94 0.84 -0.06 1.05 1.63 -1.56 -2.19 116.57 117.23 1vm6 h LYS 56 Ca 0.49 -0.43 0.03 0.00 -0.85 0.00 0.00 60.65 59.89 1vm6 h LYS 56 Cb 0.54 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.15 1vm6 h LYS 56 CO -0.26 1.07 -0.13 1.15 -3.45 0.00 0.00 179.45 177.83 1vm6 h THR 57 N 0.63 0.65 -0.53 1.00 2.02 -0.86 -1.13 112.91 114.70 1vm6 h THR 57 Ca 0.06 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.24 1vm6 h THR 57 Cb 0.90 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.94 1vm6 h THR 57 CO 0.08 0.00 0.31 0.58 0.37 0.00 0.00 175.52 176.87 1vm6 h VAL 58 N -0.20 1.16 -0.76 3.16 2.07 -0.98 -0.84 116.25 119.86 1vm6 h VAL 58 Ca 0.07 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 1vm6 h VAL 58 Cb 0.29 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1vm6 h VAL 58 CO -0.17 0.17 0.33 -0.78 0.02 0.00 0.00 177.57 177.13 1vm6 h ASP 59 N 0.70 1.03 -0.44 0.57 3.58 -1.11 -0.66 116.42 120.09 1vm6 h ASP 59 Ca 0.19 -0.16 -0.05 0.00 0.42 0.00 0.00 57.03 57.43 1vm6 h ASP 59 Cb -0.01 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 40.76 1vm6 h ASP 59 CO -0.03 0.91 0.09 -0.07 -2.88 0.00 0.00 179.24 177.25 1vm6 h LEU 60 N 1.09 0.68 -0.75 2.28 3.38 -0.88 -0.22 115.31 120.89 1vm6 h LEU 60 Ca 0.26 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1vm6 h LEU 60 Cb 0.18 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1vm6 h LEU 60 CO -0.03 0.75 0.50 0.00 0.09 0.00 0.00 178.44 179.75 1vm6 h LYS 62 N 1.01 0.65 -0.64 0.00 1.57 -0.92 0.10 116.57 118.34 1vm6 h LYS 62 Ca 0.28 -0.12 0.08 0.00 -1.87 0.00 0.00 60.65 59.01 1vm6 h LYS 62 Cb -0.10 -0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.04 1vm6 h LYS 62 CO -0.07 0.61 0.31 -0.22 -0.57 0.00 0.00 179.45 179.51 1vm6 h LYS 63 N 0.55 0.54 -0.43 3.15 3.64 -0.76 -2.87 116.57 120.39 1vm6 h LYS 63 Ca 0.14 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1vm6 h LYS 63 Cb 0.21 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1vm6 h LYS 63 CO -0.01 0.36 0.00 0.66 -2.27 0.00 0.00 179.45 178.19 1vm6 n TYR 64 N -4.88 0.57 -4.23 1.91 4.01 -0.84 -4.95 117.16 108.75 1vm6 n TYR 64 Ca 0.09 -0.31 -0.31 0.00 -0.16 0.00 0.00 57.90 57.20 1vm6 n TYR 64 Cb 0.23 -0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.19 1vm6 n TYR 64 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1vm6 n ARG 65 N 1.38 -1.86 -3.86 -0.72 1.74 0.13 -4.90 116.66 108.58 1vm6 n ARG 65 Ca 0.19 0.22 -0.36 0.00 -0.77 0.00 0.00 57.85 57.13 1vm6 n ARG 65 Cb 0.57 -4.16 -0.07 0.00 -1.02 0.00 0.00 32.46 27.78 1vm6 n ARG 65 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vm6 s ALA 66 N -4.01 3.72 1.02 7.54 0.00 0.07 -4.97 121.76 125.14 1vm6 s ALA 66 Ca 0.18 -0.68 -0.11 0.00 0.00 0.00 0.00 51.96 51.35 1vm6 s ALA 66 Cb -0.10 -2.02 0.20 0.00 0.00 0.00 0.00 23.12 21.20 1vm6 s ALA 66 CO 0.96 0.39 1.07 0.41 0.00 0.00 0.00 175.76 178.59 1vm6 n GLY 67 N 2.77 -1.06 2.97 0.00 0.00 -1.08 -4.68 105.19 104.11 1vm6 n GLY 67 Ca -0.18 -0.89 -0.25 0.00 0.00 0.00 0.00 46.02 44.69 1vm6 n GLY 67 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1vm6 s LEU 68 N -6.68 1.46 -0.36 0.99 2.96 -0.72 -0.48 118.68 115.86 1vm6 s LEU 68 Ca 0.67 -0.29 -0.10 0.00 -0.22 0.00 0.00 54.13 54.18 1vm6 s LEU 68 Cb -0.24 -0.82 0.02 0.00 0.50 0.00 0.00 46.19 45.66 1vm6 s LEU 68 CO 0.61 -0.03 0.19 -0.69 -1.32 0.00 0.00 176.35 175.11 1vm6 s VAL 69 N 1.07 4.54 -0.23 1.68 1.01 0.35 -0.78 120.40 128.04 1vm6 s VAL 69 Ca -0.07 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.11 1vm6 s VAL 69 Cb -0.14 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.75 1vm6 s VAL 69 CO -0.01 -0.16 -0.04 -0.22 0.00 0.00 0.00 175.10 174.66 1vm6 s LEU 70 N 1.56 3.03 -0.01 3.92 2.96 0.01 -0.73 118.68 129.41 1vm6 s LEU 70 Ca 0.02 -0.56 0.13 0.00 -0.22 0.00 0.00 54.13 53.51 1vm6 s LEU 70 Cb -0.19 -1.72 -0.17 0.00 0.50 0.00 0.00 46.19 44.61 1vm6 s LEU 70 CO 0.06 -0.06 0.42 0.61 -1.32 0.00 0.00 176.35 176.06 1vm6 n GLY 71 N 4.76 -0.40 3.56 7.98 0.00 0.36 -1.90 105.19 119.55 1vm6 n GLY 71 Ca -0.18 -0.34 -0.51 0.00 0.00 0.00 0.00 46.02 45.00 1vm6 n GLY 71 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1vm6 n THR 72 N -1.63 0.62 -3.50 2.61 -1.04 -1.13 -4.70 114.28 105.51 1vm6 n THR 72 Ca 0.00 -0.15 -0.21 0.00 -2.04 0.00 0.00 64.05 61.65 1vm6 n THR 72 Cb 0.27 -0.71 -0.02 0.00 -1.82 0.00 0.00 70.33 68.05 1vm6 n THR 72 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1vm6 s THR 73 N -0.04 2.60 -1.12 12.58 -4.23 -1.26 -4.59 115.64 119.58 1vm6 s THR 73 Ca 0.78 -1.30 -0.02 0.00 -1.18 0.00 0.00 61.69 59.97 1vm6 s THR 73 Cb -0.93 -2.90 0.00 0.00 1.34 0.00 0.00 72.50 70.01 1vm6 s THR 73 CO 0.51 0.00 0.20 0.00 -0.54 0.00 0.00 174.62 174.79 1vm6 n ALA 74 N -1.63 -0.53 -1.77 3.99 0.00 -1.26 -4.54 120.51 114.78 1vm6 n ALA 74 Ca 0.04 0.15 -0.37 0.00 0.00 0.00 0.00 53.44 53.27 1vm6 n ALA 74 Cb 0.62 -2.20 -0.00 0.00 0.00 0.00 0.00 19.45 17.87 1vm6 n ALA 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1vm6 s LEU 75 N -4.32 3.96 0.55 0.00 1.43 -1.26 -4.84 118.68 114.19 1vm6 s LEU 75 Ca 0.10 2.34 0.04 0.00 -1.03 0.00 0.00 54.13 55.59 1vm6 s LEU 75 Cb -0.04 -4.29 0.04 0.00 0.03 0.00 0.00 46.19 41.92 1vm6 s LEU 75 CO 0.12 -1.04 0.33 -0.54 0.23 0.00 0.00 176.35 175.46 1vm6 s LYS 76 N -2.80 2.24 0.19 1.70 -0.14 -1.26 -5.00 119.74 114.67 1vm6 s LYS 76 Ca 0.66 -2.13 -0.12 0.00 -1.36 0.00 0.00 55.97 53.01 1vm6 s LYS 76 Cb -0.29 -1.97 0.14 0.00 -1.68 0.00 0.00 37.83 34.02 1vm6 s LYS 76 CO 0.35 -0.61 1.82 1.49 -0.76 0.00 0.00 175.35 177.64 1vm6 h GLU 77 N 0.82 0.65 -1.00 1.68 4.57 -1.99 -1.69 114.58 117.61 1vm6 h GLU 77 Ca -0.38 -0.04 0.20 0.00 -1.18 0.00 0.00 59.36 57.96 1vm6 h GLU 77 Cb 1.31 -0.15 -0.11 0.00 -0.16 0.00 0.00 28.75 29.65 1vm6 h GLU 77 CO 0.60 0.43 0.61 1.05 -1.18 0.00 0.00 179.01 180.52 1vm6 h GLU 78 N 0.67 0.70 -0.23 1.92 9.09 -1.99 -0.57 114.58 124.16 1vm6 h GLU 78 Ca 0.23 -0.04 -0.16 0.00 0.05 0.00 0.00 59.36 59.44 1vm6 h GLU 78 Cb 0.04 -0.16 0.00 0.00 -1.65 0.00 0.00 28.75 26.99 1vm6 h GLU 78 CO -0.11 0.46 -0.49 0.45 0.05 0.00 0.00 179.01 179.38 1vm6 h HIS 79 N 0.72 0.93 -0.49 2.06 3.86 -1.72 -2.30 115.15 118.22 1vm6 h HIS 79 Ca 0.58 -0.34 -0.05 0.00 -1.16 0.00 0.00 60.37 59.40 1vm6 h HIS 79 Cb 0.96 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 29.24 1vm6 h HIS 79 CO -0.00 1.14 0.11 -0.07 0.86 0.00 0.00 177.93 179.96 1vm6 h LEU 80 N 0.46 0.69 -0.53 2.43 3.38 -0.76 -2.03 115.31 118.95 1vm6 h LEU 80 Ca 0.00 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1vm6 h LEU 80 Cb 1.09 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 1vm6 h LEU 80 CO 0.11 0.69 0.15 -0.61 0.09 0.00 0.00 178.44 178.86 1vm6 h GLN 81 N 0.71 0.84 -1.00 1.13 5.75 -1.02 -1.19 115.11 120.34 1vm6 h GLN 81 Ca 0.16 -0.19 0.02 0.00 -0.15 0.00 0.00 58.65 58.48 1vm6 h GLN 81 Cb 0.28 -0.12 -0.05 0.00 1.07 0.00 0.00 27.48 28.66 1vm6 h GLN 81 CO -0.00 0.79 0.66 0.52 -2.65 0.00 0.00 178.83 178.15 1vm6 h MET 82 N 0.75 1.29 -0.49 1.69 2.86 -0.91 -2.07 114.93 118.04 1vm6 h MET 82 Ca 0.17 -0.08 -0.11 0.00 -2.06 0.00 0.00 59.70 57.63 1vm6 h MET 82 Cb 0.31 -0.29 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 1vm6 h MET 82 CO -0.00 0.85 -0.11 -0.07 1.06 0.00 0.00 176.91 178.64 1vm6 h LEU 83 N 1.32 0.94 -1.06 1.22 3.38 -1.10 -1.27 115.31 118.74 1vm6 h LEU 83 Ca 0.38 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1vm6 h LEU 83 Cb -0.10 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.35 1vm6 h LEU 83 CO -0.10 1.08 0.48 0.03 0.09 0.00 0.00 178.44 180.02 1vm6 h ARG 84 N 0.79 1.12 -0.21 1.13 3.08 -0.84 -0.14 114.38 119.30 1vm6 h ARG 84 Ca 0.13 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1vm6 h ARG 84 Cb 0.66 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1vm6 h ARG 84 CO 0.05 0.80 0.08 0.93 -1.07 0.00 0.00 179.97 180.76 1vm6 h GLU 85 N 1.14 0.32 -0.79 0.04 5.08 -1.12 -3.02 114.58 116.23 1vm6 h GLU 85 Ca 0.29 -0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.66 1vm6 h GLU 85 Cb -0.02 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.12 1vm6 h GLU 85 CO -0.05 0.39 0.47 1.25 -1.00 0.00 0.00 179.01 180.07 1vm6 h LEU 86 N 0.18 0.72 -0.98 1.33 5.85 -0.77 -2.48 115.31 119.16 1vm6 h LEU 86 Ca 0.07 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1vm6 h LEU 86 Cb 0.19 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1vm6 h LEU 86 CO -0.00 0.45 0.00 -1.54 -0.34 0.00 0.00 178.44 177.01 1vm6 n SER 87 N -4.69 0.58 0.21 1.25 3.41 -0.11 -0.30 113.62 113.97 1vm6 n SER 87 Ca 0.11 0.70 0.14 0.00 -0.26 0.00 0.00 58.87 59.56 1vm6 n SER 87 Cb 0.19 -0.80 0.51 0.00 -0.26 0.00 0.00 64.21 63.85 1vm6 n SER 87 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1vm6 h LYS 88 N 0.00 0.00 0.00 4.33 1.79 -1.42 0.23 116.57 121.50 1vm6 h LYS 88 Ca 0.00 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.27 1vm6 h LYS 88 Cb 0.19 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.80 1vm6 h LYS 88 CO 0.00 0.00 -1.74 0.39 -1.08 0.00 0.00 179.45 177.02 1vm6 n GLU 89 N -2.76 1.81 -4.11 3.15 1.02 0.59 -4.86 120.64 115.47 1vm6 n GLU 89 Ca 0.02 0.01 -0.08 0.00 -0.02 0.00 0.00 57.16 57.10 1vm6 n GLU 89 Cb 0.34 -1.27 -0.10 0.00 -0.02 0.00 0.00 31.44 30.39 1vm6 n GLU 89 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1vm6 s VAL 90 N -2.26 0.33 0.33 2.62 -7.23 -0.76 -4.73 120.40 108.70 1vm6 s VAL 90 Ca -0.08 -1.84 -0.28 0.00 -1.81 0.00 0.00 61.98 57.96 1vm6 s VAL 90 Cb 0.04 -1.56 -0.10 0.00 0.56 0.00 0.00 36.38 35.31 1vm6 s VAL 90 CO 0.40 -0.96 1.21 -2.84 -0.31 0.00 0.00 175.10 172.60 1vm6 s PRO 91 N -3.90 4.40 -0.04 4.82 0.02 -1.26 -2.75 135.00 136.29 1vm6 s PRO 91 Ca 0.08 2.01 0.01 0.00 0.02 0.00 0.00 61.00 63.13 1vm6 s PRO 91 Cb 0.07 -3.05 0.02 0.00 0.02 0.00 0.00 34.50 31.56 1vm6 s PRO 91 CO -0.09 -0.07 -0.05 0.08 -0.33 0.00 0.00 177.00 176.54 1vm6 s VAL 92 N -1.19 0.57 -0.24 3.83 1.01 -0.02 -1.76 120.40 122.59 1vm6 s VAL 92 Ca 0.49 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 62.31 1vm6 s VAL 92 Cb -0.36 -0.56 0.05 0.00 0.00 0.00 0.00 36.38 35.51 1vm6 s VAL 92 CO 0.46 0.22 -0.12 -0.69 0.00 0.00 0.00 175.10 174.97 1vm6 s VAL 93 N 0.69 2.25 -0.14 2.92 1.01 0.04 -0.42 120.40 126.75 1vm6 s VAL 93 Ca -0.09 -1.38 -0.01 0.00 0.00 0.00 0.00 61.98 60.49 1vm6 s VAL 93 Cb -0.13 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.03 1vm6 s VAL 93 CO 0.00 0.14 -0.10 -1.58 0.00 0.00 0.00 175.10 173.57 1vm6 s GLN 94 N 1.18 3.47 -0.11 2.72 -0.44 -1.26 -0.81 119.66 124.41 1vm6 s GLN 94 Ca -0.04 -0.63 -0.13 0.00 -2.50 0.00 0.00 55.36 52.06 1vm6 s GLN 94 Cb -0.18 -2.74 0.03 0.00 -1.64 0.00 0.00 33.01 28.48 1vm6 s GLN 94 CO -0.07 0.19 0.34 0.00 0.50 0.00 0.00 175.29 176.25 1vm6 s ALA 95 N 0.45 -0.86 -1.37 1.58 0.00 -0.80 -4.55 121.76 116.22 1vm6 s ALA 95 Ca -0.08 0.86 0.29 0.00 0.00 0.00 0.00 51.96 53.03 1vm6 s ALA 95 Cb -0.15 -0.44 1.19 0.00 0.00 0.00 0.00 23.12 23.72 1vm6 s ALA 95 CO 0.04 -0.19 1.85 0.66 0.00 0.00 0.00 175.76 178.13 1vm6 n TYR 96 N 2.55 0.00 -3.66 0.00 4.02 -1.26 -4.27 117.16 114.54 1vm6 n TYR 96 Ca -0.15 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.69 1vm6 n TYR 96 Cb 0.57 -0.29 -0.07 0.00 -0.02 0.00 0.00 39.34 39.53 1vm6 n TYR 96 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 1vm6 s ASN 97 N -2.69 -0.59 -0.43 7.72 3.84 -1.26 -4.33 114.94 117.21 1vm6 s ASN 97 Ca 0.23 1.21 0.04 0.00 0.21 0.00 0.00 52.86 54.55 1vm6 s ASN 97 Cb 0.19 1.70 0.65 0.00 -0.55 0.00 0.00 41.25 43.25 1vm6 s ASN 97 CO 0.52 -0.23 1.88 0.49 -2.79 0.00 0.00 177.10 176.97 1vm6 n PHE 98 N 5.41 2.93 -3.67 0.43 3.72 -1.26 -4.87 117.46 120.15 1vm6 n PHE 98 Ca -0.10 -1.76 -0.24 0.00 -0.05 0.00 0.00 57.45 55.30 1vm6 n PHE 98 Cb 0.49 -0.91 -0.02 0.00 -0.94 0.00 0.00 39.48 38.10 1vm6 n PHE 98 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1vm6 s SER 99 N -1.20 6.33 -0.02 4.37 1.04 -1.26 -3.91 113.70 119.06 1vm6 s SER 99 Ca 0.55 0.32 -0.25 0.00 0.48 0.00 0.00 55.95 57.04 1vm6 s SER 99 Cb 0.46 -1.97 -0.19 0.00 0.10 0.00 0.00 66.02 64.41 1vm6 s SER 99 CO 0.11 -0.14 1.26 0.40 0.98 0.00 0.00 173.24 175.84 1vm6 h ILE 100 N 1.15 1.40 -0.85 -1.02 2.04 -1.92 -3.34 117.51 114.97 1vm6 h ILE 100 Ca -0.50 -1.25 -0.03 0.00 1.00 0.00 0.00 64.86 64.09 1vm6 h ILE 100 Cb 1.21 2.18 -0.04 0.00 -0.74 0.00 0.00 36.82 39.43 1vm6 h ILE 100 CO 0.64 0.33 0.43 1.23 0.00 0.00 0.00 178.15 180.78 1vm6 h GLY 101 N -0.41 1.29 1.21 5.37 0.00 -1.99 -0.37 103.07 108.17 1vm6 h GLY 101 Ca 0.00 -0.62 -0.09 0.00 0.00 0.00 0.00 47.33 46.62 1vm6 h GLY 101 CO 0.01 0.59 -0.04 -2.22 0.00 0.00 0.00 176.54 174.89 1vm6 h ILE 102 N 1.20 1.26 -0.04 2.60 1.08 -1.96 -1.11 117.51 120.54 1vm6 h ILE 102 Ca 0.29 -1.14 -0.16 0.00 -0.39 0.00 0.00 64.86 63.46 1vm6 h ILE 102 Cb 0.09 0.89 -0.01 0.00 -3.07 0.00 0.00 36.82 34.71 1vm6 h ILE 102 CO -0.04 0.41 -0.70 0.78 -0.69 0.00 0.00 178.15 177.90 1vm6 h ASN 103 N 0.86 0.26 -0.23 1.72 2.35 -1.48 -0.24 115.58 118.82 1vm6 h ASN 103 Ca 0.15 -0.17 -0.04 0.00 -0.55 0.00 0.00 56.30 55.69 1vm6 h ASN 103 Cb 0.56 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 1vm6 h ASN 103 CO 0.03 0.88 0.00 0.58 -1.65 0.00 0.00 177.43 177.27 1vm6 h VAL 104 N 0.15 1.25 -0.29 2.81 2.07 -0.96 -3.22 116.25 118.06 1vm6 h VAL 104 Ca -0.02 -0.89 -0.11 0.00 0.82 0.00 0.00 66.70 66.50 1vm6 h VAL 104 Cb 1.25 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 1vm6 h VAL 104 CO 0.11 0.28 -0.29 -0.07 0.02 0.00 0.00 177.57 177.62 1vm6 h LEU 105 N 0.18 0.61 -0.89 2.57 3.38 -0.93 -2.88 115.31 117.36 1vm6 h LEU 105 Ca 0.07 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.82 1vm6 h LEU 105 Cb 0.41 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 1vm6 h LEU 105 CO 0.01 0.87 0.58 0.50 0.09 0.00 0.00 178.44 180.50 1vm6 h LYS 106 N 0.52 1.14 -0.36 1.13 3.11 -1.05 0.25 116.57 121.30 1vm6 h LYS 106 Ca 0.07 -0.07 -0.04 0.00 -2.81 0.00 0.00 60.65 57.80 1vm6 h LYS 106 Cb 0.76 -0.26 -0.01 0.00 -1.00 0.00 0.00 32.23 31.72 1vm6 h LYS 106 CO 0.06 0.76 0.06 0.00 -2.81 0.00 0.00 179.45 177.52 1vm6 h ARG 107 N 1.18 0.60 -0.72 1.90 3.08 -1.57 -2.86 114.38 115.99 1vm6 h ARG 107 Ca 0.33 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.21 1vm6 h ARG 107 Cb -0.10 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.85 1vm6 h ARG 107 CO -0.08 0.66 0.37 0.74 -1.07 0.00 0.00 179.97 180.58 1vm6 h PHE 108 N 0.44 1.01 -0.09 3.04 0.04 -1.12 -2.76 116.94 117.50 1vm6 h PHE 108 Ca 0.11 -0.04 -0.05 0.00 2.80 0.00 0.00 57.97 60.80 1vm6 h PHE 108 Cb 0.35 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 38.17 1vm6 h PHE 108 CO 0.02 0.73 -0.16 -0.07 -0.60 0.00 0.00 178.31 178.24 1vm6 h LEU 109 N 1.00 0.13 -1.36 1.54 3.38 -0.48 -0.01 115.31 119.51 1vm6 h LEU 109 Ca 0.25 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.16 1vm6 h LEU 109 Cb 0.08 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1vm6 h LEU 109 CO -0.04 0.30 0.04 0.28 0.09 0.00 0.00 178.44 179.11 1vm6 h SER 110 N 0.13 0.42 0.15 -0.43 0.02 -1.25 -1.07 113.55 111.52 1vm6 h SER 110 Ca 0.03 -0.06 -0.25 0.00 -0.84 0.00 0.00 61.79 60.67 1vm6 h SER 110 Cb 0.36 -0.11 0.01 0.00 0.14 0.00 0.00 62.40 62.80 1vm6 h SER 110 CO 0.02 0.46 -1.18 -0.33 -1.14 0.00 0.00 176.83 174.67 1vm6 h GLU 111 N 0.45 0.31 -0.63 3.45 4.39 -1.29 -3.37 114.58 117.90 1vm6 h GLU 111 Ca 0.10 -0.53 0.02 0.00 0.34 0.00 0.00 59.36 59.29 1vm6 h GLU 111 Cb 0.24 0.20 -0.04 0.00 -0.10 0.00 0.00 28.75 29.05 1vm6 h GLU 111 CO 0.00 1.25 0.39 -0.07 -1.16 0.00 0.00 179.01 179.43 1vm6 h LEU 112 N -0.26 0.65 -1.95 1.33 3.38 -0.92 -2.19 115.31 115.35 1vm6 h LEU 112 Ca -0.23 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.75 1vm6 h LEU 112 Cb 1.78 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 42.38 1vm6 h LEU 112 CO 0.13 0.46 0.07 1.62 0.09 0.00 0.00 178.44 180.81 1vm6 h VAL 113 N 0.78 0.98 -0.13 1.22 3.04 -1.37 -0.20 116.25 120.58 1vm6 h VAL 113 Ca 0.25 -0.02 -0.09 0.00 -1.01 0.00 0.00 66.70 65.82 1vm6 h VAL 113 Cb -0.01 0.91 -0.01 0.00 -2.01 0.00 0.00 31.29 30.17 1vm6 h VAL 113 CO -0.09 0.01 -0.33 0.11 -1.01 0.00 0.00 177.57 176.26 1vm6 h LYS 114 N 0.06 0.25 0.00 4.17 1.57 -1.55 -1.78 116.57 119.30 1vm6 h LYS 114 Ca 0.05 -0.10 -0.17 0.00 -1.87 0.00 0.00 60.65 58.56 1vm6 h LYS 114 Cb 0.11 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 1vm6 h LYS 114 CO -0.01 0.56 -1.16 -0.39 -0.57 0.00 0.00 179.45 177.88 1vm6 h VAL 115 N 0.22 0.73 -0.82 0.50 -1.51 -1.23 -3.35 116.25 110.79 1vm6 h VAL 115 Ca 0.03 -2.24 -0.51 0.00 -1.23 0.00 0.00 66.70 62.75 1vm6 h VAL 115 Cb 0.69 2.24 -0.28 0.00 -2.13 0.00 0.00 31.29 31.82 1vm6 h VAL 115 CO 0.05 0.42 0.35 0.18 -1.23 0.00 0.00 177.57 177.34 1vm6 n LEU 116 N -3.03 6.24 0.19 4.19 4.77 -0.21 -4.77 117.00 124.38 1vm6 n LEU 116 Ca -0.06 -4.07 0.03 0.00 -0.03 0.00 0.00 56.01 51.88 1vm6 n LEU 116 Cb 0.84 -0.77 0.39 0.00 -2.33 0.00 0.00 43.42 41.54 1vm6 n LEU 116 CO 0.43 1.41 0.76 -0.08 -1.33 0.00 0.00 177.39 178.58 1vm6 h GLU 117 N 1.53 0.01 -0.35 3.23 4.57 -1.47 -1.65 114.58 120.46 1vm6 h GLU 117 Ca 0.50 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.67 1vm6 h GLU 117 Cb 1.67 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.26 1vm6 h GLU 117 CO 1.07 0.34 0.00 -0.40 -1.18 0.00 0.00 179.01 178.84 1vm6 n ASP 118 N -4.14 2.25 -4.87 1.04 5.75 -1.26 -4.88 116.55 110.43 1vm6 n ASP 118 Ca -0.02 -1.90 -0.32 0.00 -0.01 0.00 0.00 54.79 52.54 1vm6 n ASP 118 Cb 0.37 -0.23 -0.05 0.00 -1.03 0.00 0.00 41.12 40.18 1vm6 n ASP 118 CO 0.00 0.00 0.00 0.26 -0.11 0.00 0.00 177.20 177.35 1vm6 s TRP 119 N -1.54 3.42 0.43 2.11 0.52 -0.62 -4.96 118.94 118.30 1vm6 s TRP 119 Ca 0.31 0.89 -0.23 0.00 0.02 0.00 0.00 56.10 57.09 1vm6 s TRP 119 Cb 0.17 -2.28 -0.08 0.00 -1.15 0.00 0.00 33.47 30.13 1vm6 s TRP 119 CO 0.23 0.24 1.09 -0.51 0.02 0.00 0.00 176.95 178.02 1vm6 s ASP 120 N -2.43 6.48 -0.07 2.95 1.01 0.05 -4.81 116.67 119.84 1vm6 s ASP 120 Ca 0.48 2.12 -0.03 0.00 0.71 0.00 0.00 52.55 55.82 1vm6 s ASP 120 Cb -0.11 -2.59 0.04 0.00 1.01 0.00 0.00 42.92 41.27 1vm6 s ASP 120 CO 0.22 -0.69 0.16 0.54 0.21 0.00 0.00 175.17 175.60 1vm6 s VAL 121 N -1.66 -0.04 0.18 -1.27 0.11 -1.26 -0.26 120.40 116.19 1vm6 s VAL 121 Ca 0.61 0.16 0.02 0.00 -2.93 0.00 0.00 61.98 59.84 1vm6 s VAL 121 Cb -0.24 -0.26 -0.05 0.00 -1.53 0.00 0.00 36.38 34.31 1vm6 s VAL 121 CO 0.29 0.06 -0.02 -1.61 -3.33 0.00 0.00 175.10 170.50 1vm6 s GLU 122 N 1.07 1.13 -0.03 1.54 2.02 -0.70 -4.35 118.70 119.38 1vm6 s GLU 122 Ca -0.08 -1.54 0.06 0.00 0.02 0.00 0.00 54.97 53.44 1vm6 s GLU 122 Cb -0.10 -0.37 -0.01 0.00 0.10 0.00 0.00 34.13 33.74 1vm6 s GLU 122 CO -0.06 -0.09 -0.22 0.42 0.02 0.00 0.00 175.26 175.34 1vm6 s ILE 123 N -3.57 1.73 -0.16 -1.63 1.01 -0.02 -1.37 121.20 117.18 1vm6 s ILE 123 Ca 0.23 -0.92 0.02 0.00 0.00 0.00 0.00 60.65 59.97 1vm6 s ILE 123 Cb 0.05 -1.44 0.02 0.00 0.01 0.00 0.00 42.46 41.10 1vm6 s ILE 123 CO 0.04 0.49 -0.21 -0.69 0.00 0.00 0.00 174.94 174.57 1vm6 s VAL 124 N -0.39 2.05 0.04 2.92 1.01 -0.15 -0.69 120.40 125.19 1vm6 s VAL 124 Ca 0.05 -0.95 0.07 0.00 0.00 0.00 0.00 61.98 61.15 1vm6 s VAL 124 Cb -0.10 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 1vm6 s VAL 124 CO 0.00 0.54 -0.20 -1.83 0.00 0.00 0.00 175.10 173.61 1vm6 s GLU 125 N 1.08 1.37 -0.06 2.72 4.04 0.17 0.01 118.70 128.02 1vm6 s GLU 125 Ca -0.00 -0.94 0.02 0.00 0.04 0.00 0.00 54.97 54.09 1vm6 s GLU 125 Cb -0.14 -1.48 0.01 0.00 0.02 0.00 0.00 34.13 32.54 1vm6 s GLU 125 CO -0.08 0.38 -0.11 0.99 -1.84 0.00 0.00 175.26 174.60 1vm6 s THR 126 N -0.81 1.01 0.14 1.83 2.01 0.07 -0.18 115.64 119.71 1vm6 s THR 126 Ca 0.07 -0.41 -0.01 0.00 0.31 0.00 0.00 61.69 61.65 1vm6 s THR 126 Cb -0.09 -0.94 -0.04 0.00 0.01 0.00 0.00 72.50 71.45 1vm6 s THR 126 CO 0.02 0.33 0.07 -1.00 -0.69 0.00 0.00 174.62 173.34 1vm6 s HIS 127 N 0.67 0.89 0.81 4.92 3.76 -0.43 -0.92 115.29 124.99 1vm6 s HIS 127 Ca -0.13 -1.25 -0.14 0.00 -0.15 0.00 0.00 55.06 53.39 1vm6 s HIS 127 Cb -0.15 -0.48 0.03 0.00 1.11 0.00 0.00 32.58 33.09 1vm6 s HIS 127 CO 0.03 -0.54 0.84 -2.39 -0.85 0.00 0.00 174.74 171.84 1vm6 n HIS 128 N -0.12 0.13 0.18 1.40 1.44 0.55 -0.64 115.22 118.15 1vm6 n HIS 128 Ca -0.05 0.36 0.15 0.00 -2.01 0.00 0.00 57.72 56.17 1vm6 n HIS 128 Cb 0.64 -1.99 0.73 0.00 0.12 0.00 0.00 29.99 29.49 1vm6 n HIS 128 CO 0.00 0.00 0.00 0.07 -2.81 0.00 0.00 176.34 173.60 1vm6 h ARG 129 N -0.84 0.00 -0.72 -1.40 0.11 -1.27 -2.62 114.38 107.64 1vm6 h ARG 129 Ca -0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.62 1vm6 h ARG 129 Cb 1.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.39 1vm6 h ARG 129 CO 0.43 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.69 1vm6 n PHE 130 N -4.22 1.09 -1.78 4.08 3.72 -1.26 -4.84 117.46 114.24 1vm6 n PHE 130 Ca 0.02 -0.52 -0.42 0.00 -0.05 0.00 0.00 57.45 56.47 1vm6 n PHE 130 Cb 0.29 -0.05 -0.03 0.00 -0.94 0.00 0.00 39.48 38.75 1vm6 n PHE 130 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1vm6 s LYS 131 N -1.17 4.16 0.17 -1.08 2.20 -0.99 -4.88 119.74 118.15 1vm6 s LYS 131 Ca 0.50 2.50 0.02 0.00 -0.36 0.00 0.00 55.97 58.62 1vm6 s LYS 131 Cb 0.27 -3.73 0.01 0.00 -1.51 0.00 0.00 37.83 32.87 1vm6 s LYS 131 CO 0.32 -0.83 1.39 0.87 -0.36 0.00 0.00 175.35 176.73 1vm6 h LYS 132 N 8.95 0.23 -5.31 4.03 1.57 -1.92 -3.45 116.57 120.67 1vm6 h LYS 132 Ca -0.45 -0.24 -0.60 0.00 -1.87 0.00 0.00 60.65 57.48 1vm6 h LYS 132 Cb 1.21 0.07 -0.11 0.00 0.08 0.00 0.00 32.23 33.48 1vm6 h LYS 132 CO 0.94 0.95 -0.48 0.16 -0.57 0.00 0.00 179.45 180.46 1vm6 s ASP 133 N -6.95 6.24 -0.02 0.86 -4.77 -1.26 -5.09 116.67 105.69 1vm6 s ASP 133 Ca -0.03 0.27 0.01 0.00 -3.30 0.00 0.00 52.55 49.50 1vm6 s ASP 133 Cb 0.10 -2.10 0.01 0.00 -1.09 0.00 0.00 42.92 39.84 1vm6 s ASP 133 CO 0.83 0.19 -0.04 0.00 0.70 0.00 0.00 175.17 176.85 1vm6 s ALA 134 N 0.26 0.46 0.75 2.11 0.00 -1.26 -4.07 121.76 120.01 1vm6 s ALA 134 Ca 0.09 -0.10 -0.12 0.00 0.00 0.00 0.00 51.96 51.83 1vm6 s ALA 134 Cb -0.11 -0.22 0.05 0.00 0.00 0.00 0.00 23.12 22.83 1vm6 s ALA 134 CO -0.01 0.04 1.11 -1.25 0.00 0.00 0.00 175.76 175.65 1vm6 s PRO 135 N 0.35 2.27 0.71 0.00 0.04 -1.26 -5.11 135.00 132.00 1vm6 s PRO 135 Ca -0.04 1.30 -0.16 0.00 0.04 0.00 0.00 61.00 62.14 1vm6 s PRO 135 Cb -0.07 -1.89 0.02 0.00 0.04 0.00 0.00 34.50 32.59 1vm6 s PRO 135 CO -0.00 -1.65 1.16 -1.13 0.04 0.00 0.00 177.00 175.41 1vm6 n SER 136 N -3.25 1.26 -0.33 6.66 3.41 -1.26 -4.84 113.62 115.27 1vm6 n SER 136 Ca 0.10 0.72 0.08 0.00 -0.26 0.00 0.00 58.87 59.50 1vm6 n SER 136 Cb 0.52 -1.49 0.27 0.00 -0.26 0.00 0.00 64.21 63.25 1vm6 n SER 136 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1vm6 h GLY 137 N -0.08 1.47 1.04 5.00 0.00 -1.89 -1.85 103.07 106.75 1vm6 h GLY 137 Ca -0.49 -0.39 -0.07 0.00 0.00 0.00 0.00 47.33 46.38 1vm6 h GLY 137 CO 0.49 0.18 0.12 -0.84 0.00 0.00 0.00 176.54 176.49 1vm6 h THR 138 N 0.93 1.26 -0.64 4.70 2.02 -1.91 0.16 112.91 119.43 1vm6 h THR 138 Ca 0.46 -0.97 0.01 0.00 0.77 0.00 0.00 66.41 66.68 1vm6 h THR 138 Cb 0.48 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 1vm6 h THR 138 CO -0.23 0.36 0.42 0.00 0.37 0.00 0.00 175.52 176.45 1vm6 h ALA 139 N 1.04 0.81 -0.44 6.16 0.00 -1.72 0.12 119.26 125.23 1vm6 h ALA 139 Ca 0.19 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1vm6 h ALA 139 Cb 0.40 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1vm6 h ALA 139 CO 0.01 0.24 0.27 0.82 0.00 0.00 0.00 179.25 180.58 1vm6 h ILE 140 N 0.86 1.14 -0.51 0.00 2.04 -1.05 -0.43 117.51 119.56 1vm6 h ILE 140 Ca 0.23 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.80 1vm6 h ILE 140 Cb -0.10 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 1vm6 h ILE 140 CO -0.05 0.14 0.31 0.25 0.00 0.00 0.00 178.15 178.80 1vm6 h LEU 141 N 0.59 0.50 -0.64 1.44 5.85 -0.18 -1.32 115.31 121.53 1vm6 h LEU 141 Ca 0.16 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.78 1vm6 h LEU 141 Cb -0.00 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1vm6 h LEU 141 CO -0.03 0.35 -0.08 -0.07 -0.34 0.00 0.00 178.44 178.27 1vm6 h LEU 142 N 0.61 0.97 -0.84 2.25 3.38 -0.76 -1.78 115.31 119.15 1vm6 h LEU 142 Ca 0.21 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.90 1vm6 h LEU 142 Cb 0.02 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.46 1vm6 h LEU 142 CO -0.09 1.07 0.55 -0.08 0.09 0.00 0.00 178.44 179.98 1vm6 h GLU 143 N 0.88 1.05 -0.54 1.13 4.81 -0.78 -1.50 114.58 119.62 1vm6 h GLU 143 Ca 0.14 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.23 1vm6 h GLU 143 Cb 0.63 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 1vm6 h GLU 143 CO 0.04 0.69 0.01 0.66 -0.73 0.00 0.00 179.01 179.68 1vm6 h SER 144 N 1.08 0.88 -0.67 1.04 4.64 -0.82 -2.04 113.55 117.67 1vm6 h SER 144 Ca 0.33 -0.23 0.01 0.00 -0.47 0.00 0.00 61.79 61.43 1vm6 h SER 144 Cb -0.03 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 61.79 1vm6 h SER 144 CO -0.10 0.94 0.44 0.00 -0.87 0.00 0.00 176.83 177.24 1vm6 h ALA 145 N 1.16 1.55 0.00 5.18 0.00 -0.80 -1.15 119.26 125.20 1vm6 h ALA 145 Ca 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1vm6 h ALA 145 Cb 0.49 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1vm6 h ALA 145 CO 0.02 0.41 0.00 -0.07 0.00 0.00 0.00 179.25 179.61 1vm6 h LEU 146 N 0.88 0.00 0.24 0.00 3.38 -0.58 -3.30 115.31 115.94 1vm6 h LEU 146 Ca 0.25 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.12 1vm6 h LEU 146 Cb -0.06 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1vm6 h LEU 146 CO -0.06 0.00 -0.09 0.61 0.09 0.00 0.00 178.44 178.99 1vm6 n GLY 147 N 0.05 0.74 3.58 0.83 0.00 -0.43 -4.96 105.19 104.99 1vm6 n GLY 147 Ca 0.02 -0.38 -0.10 0.00 0.00 0.00 0.00 46.02 45.56 1vm6 n GLY 147 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vm6 s LYS 148 N -1.95 1.36 0.03 1.61 -2.85 -1.24 -5.07 119.74 111.63 1vm6 s LYS 148 Ca 0.00 -0.61 -0.30 0.00 -1.00 0.00 0.00 55.97 54.06 1vm6 s LYS 148 Cb 0.00 0.56 -0.05 0.00 -2.06 0.00 0.00 37.83 36.28 1vm6 s LYS 148 CO 0.00 -0.61 1.24 0.45 0.10 0.00 0.00 175.35 176.54 1vm6 s SER 149 N -2.78 7.02 0.09 0.03 0.15 -1.26 -4.67 113.70 112.27 1vm6 s SER 149 Ca 0.05 2.00 0.04 0.00 0.70 0.00 0.00 55.95 58.74 1vm6 s SER 149 Cb -0.02 -2.57 -0.03 0.00 -1.71 0.00 0.00 66.02 61.68 1vm6 s SER 149 CO -0.06 -0.55 -0.10 0.68 1.20 0.00 0.00 173.24 174.41 1vm6 s VAL 150 N 1.57 0.92 0.20 4.45 -7.23 -1.26 -5.12 120.40 113.93 1vm6 s VAL 150 Ca 0.59 -1.57 -0.32 0.00 -1.81 0.00 0.00 61.98 58.87 1vm6 s VAL 150 Cb -0.29 -1.28 -0.12 0.00 0.56 0.00 0.00 36.38 35.25 1vm6 s VAL 150 CO 0.27 -0.52 1.70 -2.84 -0.31 0.00 0.00 175.10 173.40 1vm6 s PRO 151 N -2.62 4.14 -0.12 4.82 0.02 -1.26 -4.88 135.00 135.10 1vm6 s PRO 151 Ca 0.04 2.56 0.01 0.00 0.02 0.00 0.00 61.00 63.64 1vm6 s PRO 151 Cb -0.04 -3.11 -0.01 0.00 0.02 0.00 0.00 34.50 31.36 1vm6 s PRO 151 CO 0.00 -0.73 -0.17 0.42 -0.33 0.00 0.00 177.00 176.19 1vm6 s ILE 152 N 1.24 2.64 -0.16 2.83 1.01 -1.26 -0.84 121.20 126.66 1vm6 s ILE 152 Ca 0.74 -0.81 -0.00 0.00 0.00 0.00 0.00 60.65 60.58 1vm6 s ILE 152 Cb -0.48 -2.08 -0.01 0.00 0.01 0.00 0.00 42.46 39.90 1vm6 s ILE 152 CO 0.32 0.54 -0.13 -1.00 0.00 0.00 0.00 174.94 174.66 1vm6 s HIS 153 N 0.39 2.81 -0.28 3.97 3.76 0.14 -4.98 115.29 121.10 1vm6 s HIS 153 Ca -0.13 -0.93 -0.01 0.00 -0.15 0.00 0.00 55.06 53.84 1vm6 s HIS 153 Cb -0.17 -1.91 0.04 0.00 1.11 0.00 0.00 32.58 31.66 1vm6 s HIS 153 CO 0.06 -0.42 -0.03 -1.12 -0.85 0.00 0.00 174.74 172.38 1vm6 s SER 154 N 0.78 4.64 -0.11 1.40 0.01 -1.26 -0.66 113.70 118.51 1vm6 s SER 154 Ca -0.05 -1.13 -0.14 0.00 1.31 0.00 0.00 55.95 55.94 1vm6 s SER 154 Cb -0.15 -1.68 -0.05 0.00 0.21 0.00 0.00 66.02 64.35 1vm6 s SER 154 CO 0.01 -0.21 0.33 -0.76 0.41 0.00 0.00 173.24 173.02 1vm6 s LEU 155 N 1.27 4.33 -0.49 2.44 1.02 0.74 -5.01 118.68 122.98 1vm6 s LEU 155 Ca -0.04 0.66 0.04 0.00 0.02 0.00 0.00 54.13 54.81 1vm6 s LEU 155 Cb -0.19 -2.43 0.13 0.00 0.02 0.00 0.00 46.19 43.72 1vm6 s LEU 155 CO -0.03 0.19 0.24 -0.13 0.02 0.00 0.00 176.35 176.64 1vm6 s ARG 156 N -0.15 1.78 -0.04 1.70 1.81 -1.26 -1.31 118.95 121.49 1vm6 s ARG 156 Ca 0.19 -2.42 -0.00 0.00 -1.72 0.00 0.00 55.73 51.78 1vm6 s ARG 156 Cb -0.14 -3.09 0.03 0.00 -0.45 0.00 0.00 34.95 31.30 1vm6 s ARG 156 CO 0.07 -1.11 0.00 0.08 -0.68 0.00 0.00 175.30 173.67 1vm6 s VAL 157 N -0.04 0.19 0.00 3.52 1.01 0.18 -4.41 120.40 120.85 1vm6 s VAL 157 Ca 0.17 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.26 1vm6 s VAL 157 Cb -0.25 -0.30 0.00 0.00 0.00 0.00 0.00 36.38 35.83 1vm6 s VAL 157 CO -0.01 0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.87 1vm6 n GLY 158 N 4.38 3.09 0.76 4.51 0.00 -1.26 -3.05 105.19 113.61 1vm6 n GLY 158 Ca -0.22 -0.10 0.03 0.00 0.00 0.00 0.00 46.02 45.73 1vm6 n GLY 158 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vm6 n GLY 159 N 0.00 4.91 3.63 -0.02 0.00 -1.26 -1.19 105.19 111.25 1vm6 n GLY 159 Ca 0.00 -1.23 -0.45 0.00 0.00 0.00 0.00 46.02 44.34 1vm6 n GLY 159 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1vm6 n VAL 160 N -1.11 0.54 -0.34 1.61 0.31 -1.17 -4.71 118.33 113.46 1vm6 n VAL 160 Ca 0.24 -0.24 0.07 0.00 -0.01 0.00 0.00 64.34 64.40 1vm6 n VAL 160 Cb 0.83 -2.21 0.26 0.00 -0.91 0.00 0.00 33.84 31.81 1vm6 n VAL 160 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1vm6 h PRO 161 N 11.81 0.94 0.00 5.55 0.11 -1.88 0.16 132.00 148.68 1vm6 h PRO 161 Ca -0.45 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1vm6 h PRO 161 Cb 1.26 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1vm6 h PRO 161 CO 0.96 0.62 0.00 0.41 -0.21 0.00 0.00 178.00 179.78 1vm6 n GLY 162 N -1.37 1.47 3.41 -0.55 0.00 -1.26 -4.79 105.19 102.09 1vm6 n GLY 162 Ca 0.17 0.36 -0.31 0.00 0.00 0.00 0.00 46.02 46.24 1vm6 n GLY 162 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vm6 s ASP 163 N 0.00 3.58 -0.02 1.61 1.01 -0.10 -1.16 116.67 121.59 1vm6 s ASP 163 Ca 0.00 -0.40 0.02 0.00 0.71 0.00 0.00 52.55 52.88 1vm6 s ASP 163 Cb 0.00 -0.56 0.00 0.00 1.01 0.00 0.00 42.92 43.38 1vm6 s ASP 163 CO 0.00 0.30 -0.08 -1.00 0.21 0.00 0.00 175.17 174.60 1vm6 s HIS 164 N -0.78 0.83 -0.08 4.23 3.76 -0.47 -0.75 115.29 122.03 1vm6 s HIS 164 Ca 0.12 -0.20 0.01 0.00 -0.15 0.00 0.00 55.06 54.85 1vm6 s HIS 164 Cb -0.10 -0.61 0.02 0.00 1.11 0.00 0.00 32.58 33.00 1vm6 s HIS 164 CO 0.02 -0.10 -0.11 0.08 -0.85 0.00 0.00 174.74 173.78 1vm6 s VAL 165 N 0.24 1.15 -0.29 -0.90 1.01 0.10 -0.55 120.40 121.17 1vm6 s VAL 165 Ca -0.03 -0.45 -0.11 0.00 0.00 0.00 0.00 61.98 61.39 1vm6 s VAL 165 Cb -0.08 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 1vm6 s VAL 165 CO 0.00 0.37 0.17 -0.69 0.00 0.00 0.00 175.10 174.95 1vm6 s VAL 166 N 0.99 5.07 -0.28 2.92 1.01 0.43 -0.98 120.40 129.56 1vm6 s VAL 166 Ca -0.08 -0.00 -0.08 0.00 0.00 0.00 0.00 61.98 61.82 1vm6 s VAL 166 Cb -0.15 -3.45 -0.01 0.00 0.00 0.00 0.00 36.38 32.77 1vm6 s VAL 166 CO -0.00 0.21 0.10 -0.69 0.00 0.00 0.00 175.10 174.72 1vm6 s VAL 167 N 1.72 4.32 -0.15 2.92 1.01 -0.47 -1.12 120.40 128.63 1vm6 s VAL 167 Ca 0.07 -0.40 -0.06 0.00 0.00 0.00 0.00 61.98 61.59 1vm6 s VAL 167 Cb -0.16 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 1vm6 s VAL 167 CO 0.09 0.17 0.04 -0.36 0.00 0.00 0.00 175.10 175.05 1vm6 s PHE 168 N 1.58 3.24 -0.01 5.22 0.08 0.83 -1.72 117.98 127.21 1vm6 s PHE 168 Ca 0.05 0.11 0.01 0.00 0.12 0.00 0.00 56.93 57.22 1vm6 s PHE 168 Cb -0.16 -1.98 -0.00 0.00 -0.57 0.00 0.00 43.02 40.31 1vm6 s PHE 168 CO 0.04 0.28 -0.05 0.20 -0.10 0.00 0.00 175.22 175.59 1vm6 s GLY 169 N -0.10 0.25 0.43 4.36 0.00 0.64 -0.52 107.32 112.38 1vm6 s GLY 169 Ca 0.06 -0.18 0.01 0.00 0.00 0.00 0.00 44.72 44.61 1vm6 s GLY 169 CO 0.01 -0.09 0.02 1.16 0.00 0.00 0.00 173.10 174.21 1vm6 n ASN 170 N 3.09 2.87 -0.04 1.64 0.23 -0.22 -0.77 115.26 122.06 1vm6 n ASN 170 Ca -0.14 -2.96 0.06 0.00 -0.53 0.00 0.00 54.58 51.01 1vm6 n ASN 170 Cb 0.57 0.43 0.44 0.00 -2.08 0.00 0.00 39.78 39.14 1vm6 n ASN 170 CO 0.00 0.00 0.00 0.40 -0.93 0.00 0.00 177.26 176.73 1vm6 h ILE 171 N 1.30 1.04 0.00 1.53 1.08 -2.01 -3.09 117.51 117.36 1vm6 h ILE 171 Ca -0.36 -0.18 0.00 0.00 -0.39 0.00 0.00 64.86 63.93 1vm6 h ILE 171 Cb 1.12 0.45 0.00 0.00 -3.07 0.00 0.00 36.82 35.32 1vm6 h ILE 171 CO 0.59 0.10 -1.13 0.61 -0.69 0.00 0.00 178.15 177.63 1vm6 n GLY 172 N -1.48 -0.92 3.55 5.37 0.00 -1.26 -5.05 105.19 105.40 1vm6 n GLY 172 Ca 0.06 -0.56 -0.10 0.00 0.00 0.00 0.00 46.02 45.41 1vm6 n GLY 172 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1vm6 s GLU 173 N -3.00 1.43 0.04 1.61 -1.05 -1.17 -5.17 118.70 111.38 1vm6 s GLU 173 Ca 0.05 -0.64 0.02 0.00 -0.15 0.00 0.00 54.97 54.25 1vm6 s GLU 173 Cb 0.15 0.59 -0.02 0.00 -0.44 0.00 0.00 34.13 34.41 1vm6 s GLU 173 CO 0.84 -0.64 -0.07 0.95 0.95 0.00 0.00 175.26 177.29 1vm6 s THR 174 N -3.81 0.46 -0.06 1.83 -4.23 -1.26 -1.06 115.64 107.51 1vm6 s THR 174 Ca 0.04 -1.10 0.04 0.00 -1.18 0.00 0.00 61.69 59.49 1vm6 s THR 174 Cb -0.02 -0.61 0.00 0.00 1.34 0.00 0.00 72.50 73.21 1vm6 s THR 174 CO -0.07 -0.44 -0.17 -0.63 -0.54 0.00 0.00 174.62 172.77 1vm6 s ILE 175 N -1.54 1.48 -0.08 2.99 1.01 0.32 -5.01 121.20 120.38 1vm6 s ILE 175 Ca -0.10 -0.71 0.05 0.00 0.00 0.00 0.00 60.65 59.89 1vm6 s ILE 175 Cb -0.09 -1.30 -0.00 0.00 0.01 0.00 0.00 42.46 41.08 1vm6 s ILE 175 CO -0.00 0.43 -0.24 -1.61 0.00 0.00 0.00 174.94 173.52 1vm6 s GLU 176 N 0.29 2.76 -0.26 2.79 2.02 -1.26 -0.12 118.70 124.92 1vm6 s GLU 176 Ca -0.10 -0.87 0.01 0.00 0.02 0.00 0.00 54.97 54.02 1vm6 s GLU 176 Cb -0.14 -2.20 0.05 0.00 0.10 0.00 0.00 34.13 31.94 1vm6 s GLU 176 CO 0.04 0.27 -0.07 0.42 0.02 0.00 0.00 175.26 175.93 1vm6 s ILE 177 N 0.12 2.54 -0.07 -1.63 1.01 -0.28 -4.97 121.20 117.92 1vm6 s ILE 177 Ca -0.12 -1.39 0.04 0.00 0.00 0.00 0.00 60.65 59.18 1vm6 s ILE 177 Cb -0.16 -2.41 -0.02 0.00 0.01 0.00 0.00 42.46 39.88 1vm6 s ILE 177 CO 0.06 0.03 -0.18 -0.54 0.00 0.00 0.00 174.94 174.31 1vm6 s LYS 178 N 1.20 2.73 -0.02 2.79 1.02 -1.26 -0.43 119.74 125.77 1vm6 s LYS 178 Ca -0.05 -0.78 0.07 0.00 0.02 0.00 0.00 55.97 55.23 1vm6 s LYS 178 Cb -0.19 -2.35 -0.02 0.00 -0.52 0.00 0.00 37.83 34.76 1vm6 s LYS 178 CO -0.04 0.43 -0.23 -1.58 -0.92 0.00 0.00 175.35 173.01 1vm6 s HIS 179 N -0.25 2.11 -0.10 3.18 2.46 0.29 -5.01 115.29 117.98 1vm6 s HIS 179 Ca 0.00 -0.43 0.02 0.00 0.47 0.00 0.00 55.06 55.11 1vm6 s HIS 179 Cb -0.13 -1.36 0.01 0.00 -0.13 0.00 0.00 32.58 30.97 1vm6 s HIS 179 CO 0.03 -0.06 -0.14 0.50 -2.47 0.00 0.00 174.74 172.60 1vm6 s ARG 180 N -0.47 2.05 -0.28 2.88 3.52 -1.26 -1.37 118.95 124.01 1vm6 s ARG 180 Ca 0.07 -0.50 -0.28 0.00 -0.13 0.00 0.00 55.73 54.89 1vm6 s ARG 180 Cb -0.10 -1.75 0.01 0.00 -1.56 0.00 0.00 34.95 31.55 1vm6 s ARG 180 CO -0.00 -0.06 0.99 0.00 -0.81 0.00 0.00 175.30 175.43 1vm6 s ALA 181 N 0.96 3.58 0.20 6.12 0.00 -0.31 -4.96 121.76 127.36 1vm6 s ALA 181 Ca -0.08 -0.05 -0.06 0.00 0.00 0.00 0.00 51.96 51.77 1vm6 s ALA 181 Cb -0.15 -3.54 0.15 0.00 0.00 0.00 0.00 23.12 19.58 1vm6 s ALA 181 CO -0.01 -1.25 1.63 0.82 0.00 0.00 0.00 175.76 176.95 1vm6 h ILE 182 N 5.59 1.27 -3.78 0.00 2.04 -1.98 -3.39 117.51 117.25 1vm6 h ILE 182 Ca -0.21 -1.28 -0.08 0.00 1.00 0.00 0.00 64.86 64.28 1vm6 h ILE 182 Cb 1.07 1.09 -0.10 0.00 -0.74 0.00 0.00 36.82 38.14 1vm6 h ILE 182 CO 0.98 0.44 -0.20 -0.94 0.00 0.00 0.00 178.15 178.42 1vm6 s SER 183 N -6.71 -0.05 0.61 1.72 1.04 -1.26 -4.85 113.70 104.20 1vm6 s SER 183 Ca -0.10 -0.95 0.35 0.00 0.48 0.00 0.00 55.95 55.73 1vm6 s SER 183 Cb 0.13 0.54 1.99 0.00 0.10 0.00 0.00 66.02 68.78 1vm6 s SER 183 CO 0.84 -1.06 2.27 0.03 0.98 0.00 0.00 173.24 176.30 1vm6 h ARG 184 N 2.34 0.00 -0.35 4.02 3.08 -1.91 -2.93 114.38 118.63 1vm6 h ARG 184 Ca -0.28 0.00 0.08 0.00 0.07 0.00 0.00 59.98 59.85 1vm6 h ARG 184 Cb 1.25 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.28 1vm6 h ARG 184 CO 0.40 0.01 0.25 1.15 -1.07 0.00 0.00 179.97 180.70 1vm6 h THR 185 N 0.00 0.89 -0.18 2.04 2.02 -1.95 -1.95 112.91 113.79 1vm6 h THR 185 Ca -0.00 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 1vm6 h THR 185 Cb 0.05 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 1vm6 h THR 185 CO 0.00 0.02 0.02 1.62 0.37 0.00 0.00 175.52 177.56 1vm6 h VAL 186 N 0.13 1.10 0.01 3.16 3.04 -1.92 -0.16 116.25 121.61 1vm6 h VAL 186 Ca 0.16 -0.38 -0.24 0.00 -1.01 0.00 0.00 66.70 65.24 1vm6 h VAL 186 Cb 0.48 0.95 0.01 0.00 -2.01 0.00 0.00 31.29 30.72 1vm6 h VAL 186 CO -0.02 0.13 -0.97 -0.26 -1.01 0.00 0.00 177.57 175.44 1vm6 h PHE 187 N 0.25 0.69 -0.32 3.17 0.04 -1.58 -2.28 116.94 116.91 1vm6 h PHE 187 Ca 0.06 -0.38 -0.11 0.00 2.80 0.00 0.00 57.97 60.34 1vm6 h PHE 187 Cb 0.14 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 1vm6 h PHE 187 CO 0.00 1.20 -0.27 0.00 -0.60 0.00 0.00 178.31 178.65 1vm6 h ALA 188 N 0.67 0.93 -0.61 2.45 0.00 -1.32 -0.84 119.26 120.55 1vm6 h ALA 188 Ca -0.09 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 1vm6 h ALA 188 Cb 1.61 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 1vm6 h ALA 188 CO 0.17 0.61 0.04 0.82 0.00 0.00 0.00 179.25 180.89 1vm6 h ILE 189 N 0.56 1.26 -0.73 0.00 2.04 -1.05 -1.53 117.51 118.06 1vm6 h ILE 189 Ca 0.07 -1.09 -0.00 0.00 1.00 0.00 0.00 64.86 64.84 1vm6 h ILE 189 Cb 0.75 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 1vm6 h ILE 189 CO 0.06 0.40 0.44 1.23 0.00 0.00 0.00 178.15 180.28 1vm6 h GLY 190 N 1.01 1.06 1.10 5.37 0.00 -1.14 -1.28 103.07 109.20 1vm6 h GLY 190 Ca 0.18 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 1vm6 h GLY 190 CO 0.02 0.42 0.40 0.00 0.00 0.00 0.00 176.54 177.39 1vm6 h ALA 191 N 1.23 1.17 -0.50 3.60 0.00 -1.00 -0.80 119.26 122.97 1vm6 h ALA 191 Ca 0.26 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1vm6 h ALA 191 Cb -0.04 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 1vm6 h ALA 191 CO -0.05 0.64 0.10 1.25 0.00 0.00 0.00 179.25 181.19 1vm6 h LEU 192 N 1.16 0.77 -0.74 0.00 5.85 -0.99 -0.01 115.31 121.34 1vm6 h LEU 192 Ca 0.28 -0.24 0.03 0.00 0.84 0.00 0.00 57.88 58.79 1vm6 h LEU 192 Cb 0.09 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 1vm6 h LEU 192 CO -0.04 0.82 0.46 0.11 -0.34 0.00 0.00 178.44 179.45 1vm6 h LYS 193 N 0.69 0.87 -0.42 1.25 1.57 -0.76 -1.09 116.57 118.67 1vm6 h LYS 193 Ca 0.15 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.77 1vm6 h LYS 193 Cb 0.36 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1vm6 h LYS 193 CO 0.01 0.58 -0.19 0.00 -0.57 0.00 0.00 179.45 179.27 1vm6 h ALA 194 N 1.32 0.60 -0.49 3.86 0.00 -0.92 -1.55 119.26 122.07 1vm6 h ALA 194 Ca 0.30 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1vm6 h ALA 194 Cb 0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1vm6 h ALA 194 CO -0.12 0.55 0.29 0.00 0.00 0.00 0.00 179.25 179.97 1vm6 h ALA 195 N 0.83 0.63 -0.32 0.00 0.00 -0.72 -1.58 119.26 118.10 1vm6 h ALA 195 Ca 0.10 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 1vm6 h ALA 195 Cb 0.75 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1vm6 h ALA 195 CO 0.06 -0.02 -0.32 0.93 0.00 0.00 0.00 179.25 179.90 1vm6 h GLU 196 N 0.57 0.70 -0.29 0.00 5.08 -1.06 -2.73 114.58 116.84 1vm6 h GLU 196 Ca 0.20 -0.32 0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1vm6 h GLU 196 Cb 0.04 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1vm6 h GLU 196 CO -0.10 0.93 0.11 0.35 -1.00 0.00 0.00 179.01 179.30 1vm6 h PHE 197 N 0.59 0.21 -0.20 4.33 3.57 -1.08 -3.20 116.94 121.16 1vm6 h PHE 197 Ca 0.07 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.50 1vm6 h PHE 197 Cb 0.83 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 1vm6 h PHE 197 CO 0.04 0.10 -0.22 -0.07 -2.23 0.00 0.00 178.31 175.93 1vm6 h LEU 198 N 0.25 0.35 -9.43 0.59 3.38 -1.00 -3.42 115.31 106.04 1vm6 h LEU 198 Ca 0.13 -0.10 -0.53 0.00 0.09 0.00 0.00 57.88 57.46 1vm6 h LEU 198 Cb 0.08 -0.10 0.02 0.00 0.09 0.00 0.00 40.66 40.76 1vm6 h LEU 198 CO -0.12 0.58 1.03 -0.69 0.09 0.00 0.00 178.44 179.34 1vm6 s VAL 199 N -4.55 3.05 0.00 1.22 1.01 -1.06 -1.27 120.40 118.80 1vm6 s VAL 199 Ca -0.06 0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.36 1vm6 s VAL 199 Cb 0.14 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 33.24 1vm6 s VAL 199 CO 0.77 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.47 1vm6 n GLY 200 N 4.06 1.26 3.85 4.51 0.00 -1.26 -5.03 105.19 112.58 1vm6 n GLY 200 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1vm6 n GLY 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vm6 s LYS 201 N -0.30 3.74 0.67 1.61 -0.14 -0.40 -5.05 119.74 119.87 1vm6 s LYS 201 Ca 0.00 0.86 -0.13 0.00 -1.36 0.00 0.00 55.97 55.34 1vm6 s LYS 201 Cb 0.00 -2.10 0.00 0.00 -1.68 0.00 0.00 37.83 34.05 1vm6 s LYS 201 CO 0.00 -0.45 1.08 -0.51 -0.76 0.00 0.00 175.35 174.71 1vm6 s ASP 202 N -3.62 5.25 0.54 2.83 1.01 -1.26 -4.64 116.67 116.78 1vm6 s ASP 202 Ca 0.57 1.83 -0.20 0.00 0.71 0.00 0.00 52.55 55.46 1vm6 s ASP 202 Cb -0.11 -2.53 -0.08 0.00 1.01 0.00 0.00 42.92 41.22 1vm6 s ASP 202 CO 0.43 -1.53 0.85 -2.65 0.21 0.00 0.00 175.17 172.48 1vm6 n PRO 203 N -2.67 0.91 0.00 8.23 -0.02 -1.26 -4.31 135.00 135.88 1vm6 n PRO 203 Ca 0.09 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1vm6 n PRO 203 Cb 0.53 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 1vm6 n PRO 203 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vm6 n GLY 204 N 1.41 1.54 3.72 -1.23 0.00 0.80 -4.85 105.19 106.58 1vm6 n GLY 204 Ca 0.12 -1.64 -0.39 0.00 0.00 0.00 0.00 46.02 44.11 1vm6 n GLY 204 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1vm6 s MET 205 N -1.64 4.39 -0.02 1.61 -1.94 -1.26 -0.84 119.30 119.60 1vm6 s MET 205 Ca 0.00 0.67 0.08 0.00 -1.71 0.00 0.00 55.69 54.73 1vm6 s MET 205 Cb 0.00 -3.44 -0.02 0.00 2.01 0.00 0.00 34.83 33.38 1vm6 s MET 205 CO 0.00 0.12 -0.25 0.71 -0.01 0.00 0.00 175.02 175.59 1vm6 s TYR 206 N 0.69 2.20 0.35 -0.03 1.51 0.44 -4.95 117.35 117.56 1vm6 s TYR 206 Ca 0.32 -0.42 -0.25 0.00 -1.01 0.00 0.00 57.07 55.71 1vm6 s TYR 206 Cb -0.16 -1.41 -0.10 0.00 -0.11 0.00 0.00 41.96 40.18 1vm6 s TYR 206 CO 0.14 -0.03 1.00 0.45 -1.11 0.00 0.00 175.55 176.00 1vm6 s SER 207 N -0.60 7.09 0.48 2.29 0.15 -1.26 -4.08 113.70 117.76 1vm6 s SER 207 Ca 0.09 1.95 0.14 0.00 0.70 0.00 0.00 55.95 58.84 1vm6 s SER 207 Cb -0.09 -2.58 1.13 0.00 -1.71 0.00 0.00 66.02 62.76 1vm6 s SER 207 CO -0.01 -0.25 2.08 0.15 1.20 0.00 0.00 173.24 176.41 1vm6 h PHE 208 N 2.92 0.22 -0.91 3.44 3.57 -1.96 -1.07 116.94 123.15 1vm6 h PHE 208 Ca -0.47 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.14 1vm6 h PHE 208 Cb 1.20 -0.07 -0.08 0.00 2.79 0.00 0.00 35.95 39.79 1vm6 h PHE 208 CO 0.60 0.13 0.55 0.93 -2.23 0.00 0.00 178.31 178.28 1vm6 h GLU 209 N 0.22 0.87 -0.45 1.11 5.08 -1.97 0.13 114.58 119.58 1vm6 h GLU 209 Ca 0.12 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.32 1vm6 h GLU 209 Cb 0.19 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1vm6 h GLU 209 CO -0.02 0.58 -0.15 1.49 -1.00 0.00 0.00 179.01 179.90 1vm6 h GLU 210 N 0.90 0.84 -0.68 2.33 4.81 -1.52 0.29 114.58 121.55 1vm6 h GLU 210 Ca 0.44 -0.31 0.07 0.00 -0.13 0.00 0.00 59.36 59.44 1vm6 h GLU 210 Cb 0.41 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.68 1vm6 h GLU 210 CO -0.25 0.94 0.36 0.28 -0.73 0.00 0.00 179.01 179.61 1vm6 h VAL 211 N 0.75 0.92 0.00 0.32 2.07 -0.60 -3.30 116.25 116.41 1vm6 h VAL 211 Ca 0.12 -0.22 -0.21 0.00 0.82 0.00 0.00 66.70 67.20 1vm6 h VAL 211 Cb 0.67 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 1vm6 h VAL 211 CO 0.05 0.12 -1.80 2.30 0.02 0.00 0.00 177.57 178.26 1vm6 n ILE 212 N -4.82 1.12 0.70 4.57 -5.35 -0.09 -5.02 119.36 110.47 1vm6 n ILE 212 Ca 0.09 -0.72 0.08 0.00 -0.27 0.00 0.00 62.75 61.94 1vm6 n ILE 212 Cb 0.21 -0.59 0.07 0.00 -1.74 0.00 0.00 39.64 37.59 1vm6 n ILE 212 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28