#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vm7 s LEU 3 N 0.00 4.23 -0.08 4.37 1.43 0.16 -5.02 118.68 123.77 1vm7 s LEU 3 Ca 0.00 1.84 -0.16 0.00 -1.03 0.00 0.00 54.13 54.78 1vm7 s LEU 3 Cb 0.00 -4.15 -0.05 0.00 0.03 0.00 0.00 46.19 42.02 1vm7 s LEU 3 CO 0.00 -0.20 0.42 -0.69 0.23 0.00 0.00 176.35 176.12 1vm7 s VAL 4 N -1.74 5.14 -0.14 -1.59 1.01 -1.26 -4.75 120.40 117.07 1vm7 s VAL 4 Ca 0.54 0.85 -0.05 0.00 0.00 0.00 0.00 61.98 63.33 1vm7 s VAL 4 Cb -0.17 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 1vm7 s VAL 4 CO 0.22 0.44 0.01 -0.63 0.00 0.00 0.00 175.10 175.14 1vm7 s ILE 5 N -0.07 4.37 0.04 2.22 1.01 -1.26 0.71 121.20 128.21 1vm7 s ILE 5 Ca 0.24 -0.20 0.09 0.00 0.00 0.00 0.00 60.65 60.77 1vm7 s ILE 5 Cb -0.15 -2.91 -0.03 0.00 0.01 0.00 0.00 42.46 39.37 1vm7 s ILE 5 CO 0.11 0.52 -0.24 -0.44 0.00 0.00 0.00 174.94 174.88 1vm7 s SER 6 N -0.03 3.34 -0.11 3.58 0.01 -0.44 -3.11 113.70 116.94 1vm7 s SER 6 Ca 0.04 -0.53 -0.01 0.00 1.31 0.00 0.00 55.95 56.75 1vm7 s SER 6 Cb -0.13 -0.39 -0.03 0.00 0.21 0.00 0.00 66.02 65.69 1vm7 s SER 6 CO 0.02 0.26 -0.07 -0.69 0.41 0.00 0.00 173.24 173.17 1vm7 s VAL 7 N -0.82 3.65 -0.21 3.43 1.01 0.10 -1.34 120.40 126.22 1vm7 s VAL 7 Ca 0.12 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.65 1vm7 s VAL 7 Cb -0.10 -2.54 0.04 0.00 0.00 0.00 0.00 36.38 33.78 1vm7 s VAL 7 CO 0.03 0.55 -0.13 -0.69 0.00 0.00 0.00 175.10 174.85 1vm7 s VAL 8 N -0.17 1.90 -1.23 2.92 1.01 -0.43 -0.22 120.40 124.20 1vm7 s VAL 8 Ca 0.02 -1.17 0.00 0.00 0.00 0.00 0.00 61.98 60.83 1vm7 s VAL 8 Cb -0.13 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.34 1vm7 s VAL 8 CO 0.03 0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.95 1vm7 n GLY 9 N 4.60 -0.60 3.91 4.51 0.00 -0.56 -4.27 105.19 112.78 1vm7 n GLY 9 Ca -0.16 -0.62 -0.31 0.00 0.00 0.00 0.00 46.02 44.92 1vm7 n GLY 9 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vm7 s SER 10 N -4.00 6.42 0.01 1.61 1.04 -1.26 -4.25 113.70 113.28 1vm7 s SER 10 Ca 0.00 0.43 0.05 0.00 0.48 0.00 0.00 55.95 56.90 1vm7 s SER 10 Cb 0.00 -2.02 -0.01 0.00 0.10 0.00 0.00 66.02 64.08 1vm7 s SER 10 CO 0.00 0.12 -0.14 -0.44 0.98 0.00 0.00 173.24 173.76 1vm7 s SER 11 N -2.45 1.65 0.03 7.02 0.01 -1.26 -1.19 113.70 117.51 1vm7 s SER 11 Ca 0.38 -0.33 -0.02 0.00 1.31 0.00 0.00 55.95 57.29 1vm7 s SER 11 Cb -0.13 -0.15 -0.02 0.00 0.21 0.00 0.00 66.02 65.93 1vm7 s SER 11 CO 0.26 0.12 0.01 0.20 0.41 0.00 0.00 173.24 174.24 1vm7 s ASN 12 N -0.63 0.25 -0.13 2.44 0.01 -0.29 -4.09 114.94 112.51 1vm7 s ASN 12 Ca 0.04 -0.57 -0.16 0.00 -0.71 0.00 0.00 52.86 51.46 1vm7 s ASN 12 Cb -0.06 0.15 -0.04 0.00 0.41 0.00 0.00 41.25 41.71 1vm7 s ASN 12 CO 0.00 -0.40 0.39 -0.51 -1.51 0.00 0.00 177.10 175.08 1vm7 s ILE 13 N -2.11 5.24 -0.32 0.60 1.10 -0.13 0.22 121.20 125.80 1vm7 s ILE 13 Ca -0.10 0.77 -0.14 0.00 -0.51 0.00 0.00 60.65 60.68 1vm7 s ILE 13 Cb -0.05 -3.73 -0.02 0.00 0.15 0.00 0.00 42.46 38.80 1vm7 s ILE 13 CO -0.03 0.36 0.31 -1.81 -2.11 0.00 0.00 174.94 171.66 1vm7 s ASP 14 N 0.50 6.14 -0.39 4.50 1.01 0.82 -0.87 116.67 128.39 1vm7 s ASP 14 Ca 0.22 -0.15 -0.09 0.00 0.71 0.00 0.00 52.55 53.24 1vm7 s ASP 14 Cb -0.14 -2.17 0.06 0.00 1.01 0.00 0.00 42.92 41.67 1vm7 s ASP 14 CO 0.08 -0.24 0.21 -0.63 0.21 0.00 0.00 175.17 174.79 1vm7 s ILE 15 N 1.92 4.22 -0.34 0.77 1.01 0.12 -1.39 121.20 127.50 1vm7 s ILE 15 Ca 0.10 -1.21 -0.14 0.00 0.00 0.00 0.00 60.65 59.41 1vm7 s ILE 15 Cb -0.16 -3.48 -0.01 0.00 0.01 0.00 0.00 42.46 38.81 1vm7 s ILE 15 CO 0.11 -0.37 0.29 -0.69 0.00 0.00 0.00 174.94 174.28 1vm7 s VAL 16 N 1.45 5.24 -0.39 2.92 1.01 0.41 -0.37 120.40 130.67 1vm7 s VAL 16 Ca 0.02 -0.14 -0.11 0.00 0.00 0.00 0.00 61.98 61.74 1vm7 s VAL 16 Cb -0.21 -3.77 0.04 0.00 0.00 0.00 0.00 36.38 32.44 1vm7 s VAL 16 CO 0.03 -0.06 0.23 -0.76 0.00 0.00 0.00 175.10 174.55 1vm7 s LEU 17 N 1.83 4.86 -0.08 3.92 1.43 0.89 -1.68 118.68 129.86 1vm7 s LEU 17 Ca 0.08 -1.09 -0.25 0.00 -1.03 0.00 0.00 54.13 51.85 1vm7 s LEU 17 Cb -0.17 -2.03 -0.03 0.00 0.03 0.00 0.00 46.19 43.98 1vm7 s LEU 17 CO 0.11 -0.43 0.78 -0.54 0.23 0.00 0.00 176.35 176.50 1vm7 s LYS 18 N 1.55 4.43 0.11 1.70 1.02 -0.45 -0.97 119.74 127.13 1vm7 s LYS 18 Ca 0.02 1.00 0.02 0.00 0.02 0.00 0.00 55.97 57.04 1vm7 s LYS 18 Cb -0.20 -3.48 -0.04 0.00 -0.52 0.00 0.00 37.83 33.59 1vm7 s LYS 18 CO 0.06 -0.04 -0.07 0.14 -0.92 0.00 0.00 175.35 174.52 1vm7 s VAL 19 N 1.12 0.78 0.03 3.17 -7.23 -0.02 0.39 120.40 118.64 1vm7 s VAL 19 Ca 0.40 -1.94 -0.25 0.00 -1.81 0.00 0.00 61.98 58.38 1vm7 s VAL 19 Cb -0.18 -1.69 -0.18 0.00 0.56 0.00 0.00 36.38 34.89 1vm7 s VAL 19 CO 0.19 -0.84 1.46 -0.78 -0.31 0.00 0.00 175.10 174.82 1vm7 h ASP 20 N 2.97 -0.06 -5.18 4.85 3.58 -1.85 -2.66 116.42 118.08 1vm7 h ASP 20 Ca -0.36 -0.25 -0.13 0.00 0.42 0.00 0.00 57.03 56.72 1vm7 h ASP 20 Cb 1.17 0.01 -0.16 0.00 1.72 0.00 0.00 39.33 42.08 1vm7 h ASP 20 CO 0.64 0.22 -0.68 -1.38 -2.88 0.00 0.00 179.24 175.15 1vm7 s HIS 21 N -5.11 0.50 0.16 0.28 -3.43 -1.26 -2.24 115.29 104.19 1vm7 s HIS 21 Ca -0.15 -0.99 -0.32 0.00 -0.80 0.00 0.00 55.06 52.80 1vm7 s HIS 21 Cb 0.03 -0.37 -0.12 0.00 -1.43 0.00 0.00 32.58 30.70 1vm7 s HIS 21 CO 0.65 -0.34 1.74 1.19 -2.00 0.00 0.00 174.74 175.98 1vm7 n PHE 22 N 0.31 2.59 -1.75 0.38 3.72 -1.26 -4.88 117.46 116.56 1vm7 n PHE 22 Ca -0.15 0.02 -0.42 0.00 -0.05 0.00 0.00 57.45 56.85 1vm7 n PHE 22 Cb 0.60 -2.67 -0.03 0.00 -0.94 0.00 0.00 39.48 36.45 1vm7 n PHE 22 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1vm7 s THR 23 N 1.75 2.09 0.38 4.37 2.01 -1.26 -4.99 115.64 119.99 1vm7 s THR 23 Ca 0.79 0.07 -0.05 0.00 0.31 0.00 0.00 61.69 62.80 1vm7 s THR 23 Cb -0.54 -3.04 -0.05 0.00 0.01 0.00 0.00 72.50 68.88 1vm7 s THR 23 CO 0.36 0.01 0.67 -0.54 -0.69 0.00 0.00 174.62 174.42 1vm7 s LYS 24 N 1.16 3.61 0.18 4.92 1.02 -1.26 -4.99 119.74 124.37 1vm7 s LYS 24 Ca 0.74 0.10 -0.33 0.00 0.02 0.00 0.00 55.97 56.49 1vm7 s LYS 24 Cb -0.49 -2.51 -0.13 0.00 -0.52 0.00 0.00 37.83 34.17 1vm7 s LYS 24 CO 0.32 0.02 1.60 -2.30 -0.92 0.00 0.00 175.35 174.07 1vm7 n PRO 25 N -1.58 2.28 0.00 -1.68 -0.02 -1.26 -1.52 135.00 131.21 1vm7 n PRO 25 Ca -0.01 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1vm7 n PRO 25 Cb 0.55 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 1vm7 n PRO 25 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vm7 n GLY 26 N 3.46 1.50 3.85 -1.23 0.00 -1.26 -5.03 105.19 106.47 1vm7 n GLY 26 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1vm7 n GLY 26 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1vm7 s GLU 27 N -0.54 3.87 -0.18 1.61 2.12 -0.58 -5.07 118.70 119.92 1vm7 s GLU 27 Ca 0.00 0.34 -0.03 0.00 0.36 0.00 0.00 54.97 55.64 1vm7 s GLU 27 Cb 0.00 -3.12 -0.02 0.00 0.26 0.00 0.00 34.13 31.25 1vm7 s GLU 27 CO 0.00 0.63 -0.05 0.99 -0.54 0.00 0.00 175.26 176.29 1vm7 s THR 28 N -1.21 3.51 -0.01 -1.70 2.01 -1.26 -4.77 115.64 112.20 1vm7 s THR 28 Ca 0.28 -0.47 0.03 0.00 0.31 0.00 0.00 61.69 61.83 1vm7 s THR 28 Cb -0.16 -2.55 -0.00 0.00 0.01 0.00 0.00 72.50 69.80 1vm7 s THR 28 CO 0.15 0.46 -0.09 -1.58 -0.69 0.00 0.00 174.62 172.87 1vm7 s GLN 29 N 0.90 0.85 0.21 4.92 0.74 -1.26 -5.10 119.66 120.91 1vm7 s GLN 29 Ca -0.01 -0.33 -0.30 0.00 0.05 0.00 0.00 55.36 54.78 1vm7 s GLN 29 Cb -0.15 -0.81 -0.08 0.00 1.10 0.00 0.00 33.01 33.07 1vm7 s GLN 29 CO 0.01 0.17 1.08 0.15 -0.55 0.00 0.00 175.29 176.15 1vm7 s LYS 30 N -0.06 4.63 0.06 1.67 1.02 -1.26 -5.02 119.74 120.78 1vm7 s LYS 30 Ca 0.01 1.72 -0.30 0.00 0.02 0.00 0.00 55.97 57.41 1vm7 s LYS 30 Cb -0.06 -3.26 -0.05 0.00 -0.52 0.00 0.00 37.83 33.94 1vm7 s LYS 30 CO -0.00 0.15 1.15 0.00 -0.92 0.00 0.00 175.35 175.72 1vm7 s ALA 31 N -0.53 3.35 0.15 5.17 0.00 -1.26 -4.74 121.76 123.90 1vm7 s ALA 31 Ca 0.47 0.79 -0.12 0.00 0.00 0.00 0.00 51.96 53.11 1vm7 s ALA 31 Cb -0.30 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.42 1vm7 s ALA 31 CO 0.36 -0.37 1.59 0.82 0.00 0.00 0.00 175.76 178.16 1vm7 h ILE 32 N 4.48 1.27 -3.86 0.00 2.04 -0.43 -3.45 117.51 117.54 1vm7 h ILE 32 Ca -0.42 -1.14 -0.13 0.00 1.00 0.00 0.00 64.86 64.17 1vm7 h ILE 32 Cb 1.21 1.01 -0.18 0.00 -0.74 0.00 0.00 36.82 38.12 1vm7 h ILE 32 CO 0.79 0.40 -0.56 -1.61 0.00 0.00 0.00 178.15 177.17 1vm7 s GLU 33 N -4.94 0.55 -0.09 2.37 2.02 -1.19 -5.00 118.70 112.43 1vm7 s GLU 33 Ca -0.12 -0.77 0.01 0.00 0.02 0.00 0.00 54.97 54.11 1vm7 s GLU 33 Cb 0.12 0.21 0.02 0.00 0.10 0.00 0.00 34.13 34.58 1vm7 s GLU 33 CO 0.83 -0.13 -0.10 1.41 0.02 0.00 0.00 175.26 177.29 1vm7 s MET 34 N -2.55 1.66 0.01 1.61 -2.45 -1.26 -1.34 119.30 114.98 1vm7 s MET 34 Ca -0.06 -0.36 0.02 0.00 -1.25 0.00 0.00 55.69 54.05 1vm7 s MET 34 Cb -0.02 -1.51 -0.01 0.00 1.25 0.00 0.00 34.83 34.55 1vm7 s MET 34 CO -0.04 -0.10 -0.06 -0.80 1.05 0.00 0.00 175.02 175.06 1vm7 s ASN 35 N 1.11 0.71 0.03 1.11 0.01 -0.67 -4.99 114.94 112.24 1vm7 s ASN 35 Ca -0.06 -0.21 0.07 0.00 -0.71 0.00 0.00 52.86 51.95 1vm7 s ASN 35 Cb -0.14 -0.05 -0.03 0.00 0.41 0.00 0.00 41.25 41.44 1vm7 s ASN 35 CO -0.02 0.01 -0.19 0.68 -1.51 0.00 0.00 177.10 176.07 1vm7 s VAL 36 N -0.43 2.72 -0.01 1.60 -7.23 -1.26 -0.45 120.40 115.35 1vm7 s VAL 36 Ca -0.01 -1.16 -0.04 0.00 -1.81 0.00 0.00 61.98 58.97 1vm7 s VAL 36 Cb -0.04 -2.12 0.00 0.00 0.56 0.00 0.00 36.38 34.78 1vm7 s VAL 36 CO -0.00 0.37 0.08 -0.36 -0.31 0.00 0.00 175.10 174.88 1vm7 s PHE 37 N -0.88 0.01 0.43 2.82 0.08 -0.49 -4.98 117.98 114.97 1vm7 s PHE 37 Ca 0.14 -0.01 -0.25 0.00 0.12 0.00 0.00 56.93 56.93 1vm7 s PHE 37 Cb -0.10 -0.03 -0.08 0.00 -0.57 0.00 0.00 43.02 42.23 1vm7 s PHE 37 CO 0.04 -0.14 1.31 -2.14 -0.10 0.00 0.00 175.22 174.19 1vm7 s PRO 38 N -0.64 3.83 0.00 0.24 0.02 -1.26 -0.12 135.00 137.07 1vm7 s PRO 38 Ca -0.07 2.15 0.00 0.00 0.02 0.00 0.00 61.00 63.10 1vm7 s PRO 38 Cb -0.04 -2.66 0.00 0.00 0.02 0.00 0.00 34.50 31.82 1vm7 s PRO 38 CO 0.00 -0.60 0.00 0.41 -0.33 0.00 0.00 177.00 176.48 1vm7 n GLY 39 N 0.64 2.80 0.00 0.52 0.00 0.13 -4.57 105.19 104.71 1vm7 n GLY 39 Ca 0.05 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1vm7 n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vm7 n GLY 40 N 0.00 2.41 0.19 -0.02 0.00 -1.26 -1.13 105.19 105.38 1vm7 n GLY 40 Ca 0.00 -1.52 -0.03 0.00 0.00 0.00 0.00 46.02 44.47 1vm7 n GLY 40 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vm7 h LYS 41 N 0.00 0.18 -0.35 1.61 1.57 -1.97 0.51 116.57 118.12 1vm7 h LYS 41 Ca 0.00 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1vm7 h LYS 41 Cb 0.00 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 1vm7 h LYS 41 CO 0.00 0.12 0.18 0.78 -0.57 0.00 0.00 179.45 179.97 1vm7 h GLY 42 N 0.19 0.48 1.06 3.86 0.00 -1.80 -1.67 103.07 105.18 1vm7 h GLY 42 Ca 0.24 -0.13 -0.10 0.00 0.00 0.00 0.00 47.33 47.34 1vm7 h GLY 42 CO -0.35 0.11 -0.10 0.00 0.00 0.00 0.00 176.54 176.20 1vm7 h ALA 43 N 1.17 0.68 -0.92 3.60 0.00 0.02 -0.41 119.26 123.40 1vm7 h ALA 43 Ca 0.14 -0.34 0.07 0.00 0.00 0.00 0.00 54.91 54.79 1vm7 h ALA 43 Cb 0.04 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.59 1vm7 h ALA 43 CO -0.09 0.58 0.58 -0.91 0.00 0.00 0.00 179.25 179.41 1vm7 h ASN 44 N 0.81 0.92 -0.33 0.00 2.35 0.15 0.46 115.58 119.93 1vm7 h ASN 44 Ca 0.13 0.02 -0.13 0.00 -0.55 0.00 0.00 56.30 55.77 1vm7 h ASN 44 Cb 0.65 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 1vm7 h ASN 44 CO 0.04 0.58 -0.30 1.56 -1.65 0.00 0.00 177.43 177.66 1vm7 h GLN 45 N 1.05 0.79 -0.35 0.81 4.20 -0.94 -1.34 115.11 119.33 1vm7 h GLN 45 Ca 0.41 -0.41 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1vm7 h GLN 45 Cb 0.20 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 1vm7 h GLN 45 CO -0.18 1.04 0.17 0.00 -0.67 0.00 0.00 178.83 179.19 1vm7 h ALA 46 N 0.74 0.45 -0.82 3.87 0.00 -0.62 0.21 119.26 123.10 1vm7 h ALA 46 Ca 0.06 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1vm7 h ALA 46 Cb 0.88 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1vm7 h ALA 46 CO 0.08 0.02 0.39 0.28 0.00 0.00 0.00 179.25 180.01 1vm7 h VAL 47 N 0.43 1.26 -0.16 0.00 2.07 -0.09 -0.17 116.25 119.58 1vm7 h VAL 47 Ca 0.12 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1vm7 h VAL 47 Cb 0.12 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 1vm7 h VAL 47 CO -0.02 0.31 0.10 0.74 0.02 0.00 0.00 177.57 178.73 1vm7 h THR 48 N 1.17 1.06 -0.38 2.57 2.02 -0.96 0.18 112.91 118.58 1vm7 h THR 48 Ca 0.28 -0.15 0.03 0.00 0.77 0.00 0.00 66.41 67.35 1vm7 h THR 48 Cb 0.12 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 1vm7 h THR 48 CO -0.03 0.06 0.17 0.58 0.37 0.00 0.00 175.52 176.67 1vm7 h VAL 49 N 0.20 0.95 -0.13 3.16 2.07 -0.68 0.11 116.25 121.94 1vm7 h VAL 49 Ca 0.06 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1vm7 h VAL 49 Cb 0.01 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1vm7 h VAL 49 CO -0.01 0.07 0.08 0.00 0.02 0.00 0.00 177.57 177.72 1vm7 h ALA 50 N 1.21 0.16 -0.23 1.67 0.00 -0.88 0.46 119.26 121.64 1vm7 h ALA 50 Ca 0.16 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 1vm7 h ALA 50 Cb 0.09 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1vm7 h ALA 50 CO -0.13 -0.34 -0.41 0.87 0.00 0.00 0.00 179.25 179.25 1vm7 h LYS 51 N 0.14 0.69 0.18 0.00 1.57 -0.76 -0.04 116.57 118.36 1vm7 h LYS 51 Ca 0.05 -0.43 -0.35 0.00 -1.87 0.00 0.00 60.65 58.04 1vm7 h LYS 51 Cb 0.02 0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.38 1vm7 h LYS 51 CO -0.01 1.05 -1.76 0.82 -0.57 0.00 0.00 179.45 178.98 1vm7 h ILE 52 N 0.41 0.92 0.00 1.86 2.04 -0.78 -3.22 117.51 118.74 1vm7 h ILE 52 Ca 0.02 -2.52 -0.14 0.00 1.00 0.00 0.00 64.86 63.22 1vm7 h ILE 52 Cb 1.01 2.74 -0.02 0.00 -0.74 0.00 0.00 36.82 39.81 1vm7 h ILE 52 CO 0.09 0.86 -0.67 1.23 0.00 0.00 0.00 178.15 179.66 1vm7 h GLY 53 N 0.79 0.00 -0.52 5.37 0.00 -0.19 -3.41 103.07 105.11 1vm7 h GLY 53 Ca -0.34 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 46.76 1vm7 h GLY 53 CO 0.17 0.00 -0.20 1.18 0.00 0.00 0.00 176.54 177.69 1vm7 n GLU 54 N -3.61 -1.19 -0.92 4.80 1.02 -0.03 -4.84 120.64 115.87 1vm7 n GLU 54 Ca -0.01 0.85 0.04 0.00 -0.02 0.00 0.00 57.16 58.02 1vm7 n GLU 54 Cb 0.69 -4.99 0.15 0.00 -0.02 0.00 0.00 31.44 27.27 1vm7 n GLU 54 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1vm7 n LYS 55 N -1.83 1.36 0.00 3.49 5.02 -1.25 -5.05 118.16 119.89 1vm7 n LYS 55 Ca -0.11 -3.07 0.00 0.00 -2.02 0.00 0.00 58.31 53.11 1vm7 n LYS 55 Cb 0.47 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 34.18 1vm7 n LYS 55 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vm7 n GLY 56 N -0.73 -0.13 3.63 0.72 0.00 -1.26 -4.93 105.19 102.50 1vm7 n GLY 56 Ca 0.17 -1.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.04 1vm7 n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vm7 s ARG 58 N 0.41 4.26 -0.24 0.00 0.52 -1.18 -1.69 118.95 121.02 1vm7 s ARG 58 Ca 0.00 0.91 -0.04 0.00 -0.52 0.00 0.00 55.73 56.09 1vm7 s ARG 58 Cb -0.05 -3.58 0.08 0.00 0.52 0.00 0.00 34.95 31.92 1vm7 s ARG 58 CO -0.03 -0.33 0.11 0.12 0.02 0.00 0.00 175.30 175.19 1vm7 s PHE 59 N 2.16 0.46 -0.24 -0.53 5.36 0.67 0.03 117.98 125.90 1vm7 s PHE 59 Ca 0.36 -0.77 -0.23 0.00 -0.96 0.00 0.00 56.93 55.33 1vm7 s PHE 59 Cb -0.16 -0.91 -0.01 0.00 -0.34 0.00 0.00 43.02 41.60 1vm7 s PHE 59 CO 0.11 -0.71 0.77 0.08 -1.46 0.00 0.00 175.22 174.01 1vm7 s VAL 60 N 2.05 4.89 -0.07 3.12 1.01 0.70 -2.74 120.40 129.35 1vm7 s VAL 60 Ca 0.06 1.44 -0.30 0.00 0.00 0.00 0.00 61.98 63.17 1vm7 s VAL 60 Cb -0.16 -4.06 0.07 0.00 0.00 0.00 0.00 36.38 32.23 1vm7 s VAL 60 CO -0.24 -0.03 0.67 0.28 0.00 0.00 0.00 175.10 175.78 1vm7 s THR 61 N 2.69 0.00 -0.20 3.92 -1.32 -1.25 -1.49 115.64 117.99 1vm7 s THR 61 Ca 0.32 -0.01 -0.05 0.00 -1.21 0.00 0.00 61.69 60.74 1vm7 s THR 61 Cb -0.15 -0.99 -0.02 0.00 -1.51 0.00 0.00 72.50 69.82 1vm7 s THR 61 CO 0.08 -0.01 0.00 0.00 -2.21 0.00 0.00 174.62 172.48 1vm7 s ILE 63 N 0.96 1.09 0.00 0.00 -4.36 0.37 -3.74 121.20 115.51 1vm7 s ILE 63 Ca 0.01 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.40 1vm7 s ILE 63 Cb -0.14 -2.38 0.00 0.00 1.25 0.00 0.00 42.46 41.19 1vm7 s ILE 63 CO 0.02 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.81 1vm7 n GLY 64 N -1.07 0.81 0.27 6.27 0.00 -1.26 -0.45 105.19 109.75 1vm7 n GLY 64 Ca -0.12 -1.80 0.08 0.00 0.00 0.00 0.00 46.02 44.19 1vm7 n GLY 64 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1vm7 n ASN 65 N 0.00 2.02 -4.93 1.61 0.23 -1.16 -4.16 115.26 108.87 1vm7 n ASN 65 Ca 0.00 -3.22 -0.21 0.00 -0.53 0.00 0.00 54.58 50.62 1vm7 n ASN 65 Cb 0.00 -0.44 0.00 0.00 -2.08 0.00 0.00 39.78 37.26 1vm7 n ASN 65 CO 0.00 0.00 0.00 1.51 -0.93 0.00 0.00 177.26 177.84 1vm7 s ASP 66 N -2.85 5.03 0.30 0.53 1.47 -1.26 -4.94 116.67 114.95 1vm7 s ASP 66 Ca 0.32 -0.85 0.05 0.00 1.18 0.00 0.00 52.55 53.24 1vm7 s ASP 66 Cb 0.29 -0.14 0.73 0.00 -0.34 0.00 0.00 42.92 43.46 1vm7 s ASP 66 CO -0.00 -0.93 1.75 0.44 0.68 0.00 0.00 175.17 177.10 1vm7 h ASP 67 N 0.73 0.62 -0.38 2.11 5.19 -1.99 -1.38 116.42 121.31 1vm7 h ASP 67 Ca -0.38 0.12 -0.11 0.00 -0.62 0.00 0.00 57.03 56.04 1vm7 h ASP 67 Cb 1.28 0.02 -0.02 0.00 0.18 0.00 0.00 39.33 40.79 1vm7 h ASP 67 CO 0.52 0.17 -0.18 1.88 -3.12 0.00 0.00 179.24 178.52 1vm7 h TYR 68 N 0.62 0.97 -0.22 4.55 0.05 -1.99 -1.49 116.97 119.47 1vm7 h TYR 68 Ca 0.57 -0.21 0.04 0.00 0.05 0.00 0.00 58.73 59.18 1vm7 h TYR 68 Cb 0.96 -0.24 -0.04 0.00 1.01 0.00 0.00 36.73 38.43 1vm7 h TYR 68 CO -0.05 0.97 -0.03 1.03 -1.05 0.00 0.00 178.16 179.04 1vm7 h SER 69 N 0.76 -0.14 -0.79 3.88 0.87 -1.60 -0.20 113.55 116.33 1vm7 h SER 69 Ca 0.11 0.06 0.11 0.00 -1.23 0.00 0.00 61.79 60.84 1vm7 h SER 69 Cb 0.71 0.11 -0.08 0.00 -0.44 0.00 0.00 62.40 62.70 1vm7 h SER 69 CO 0.05 -0.04 0.42 0.44 -0.53 0.00 0.00 176.83 177.17 1vm7 h ASP 70 N 0.04 0.55 -0.34 6.23 3.32 -1.05 -0.44 116.42 124.73 1vm7 h ASP 70 Ca 0.10 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 1vm7 h ASP 70 Cb 0.15 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1vm7 h ASP 70 CO -0.20 0.29 0.20 0.25 -1.72 0.00 0.00 179.24 178.06 1vm7 h LEU 71 N 0.67 0.41 -0.62 1.55 6.46 -0.73 -1.06 115.31 121.98 1vm7 h LEU 71 Ca 0.40 -0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 58.08 1vm7 h LEU 71 Cb 0.46 -0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 40.26 1vm7 h LEU 71 CO -0.29 0.35 0.29 -0.07 -0.62 0.00 0.00 178.44 178.10 1vm7 h LEU 72 N 0.43 0.82 -0.53 2.25 3.38 -0.24 -2.36 115.31 119.05 1vm7 h LEU 72 Ca 0.12 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1vm7 h LEU 72 Cb 0.02 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1vm7 h LEU 72 CO -0.02 0.72 0.27 0.40 0.09 0.00 0.00 178.44 179.90 1vm7 h ILE 73 N 0.85 1.19 -0.77 1.22 2.04 -0.88 0.84 117.51 122.01 1vm7 h ILE 73 Ca 0.21 -0.53 0.10 0.00 1.00 0.00 0.00 64.86 65.65 1vm7 h ILE 73 Cb 0.13 0.56 -0.08 0.00 -0.74 0.00 0.00 36.82 36.69 1vm7 h ILE 73 CO -0.03 0.21 0.40 -0.08 0.00 0.00 0.00 178.15 178.66 1vm7 h GLU 74 N 0.72 0.64 -0.11 2.37 4.81 -1.10 0.37 114.58 122.27 1vm7 h GLU 74 Ca 0.19 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1vm7 h GLU 74 Cb 0.09 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.32 1vm7 h GLU 74 CO -0.03 0.42 0.03 -0.97 -0.73 0.00 0.00 179.01 177.74 1vm7 h ASN 75 N 0.66 0.16 -0.24 1.04 -1.24 -0.86 -2.51 115.58 112.59 1vm7 h ASN 75 Ca 0.38 -0.20 -0.01 0.00 0.71 0.00 0.00 56.30 57.18 1vm7 h ASN 75 Cb 0.42 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.41 1vm7 h ASN 75 CO -0.28 0.32 0.10 1.88 -1.29 0.00 0.00 177.43 178.16 1vm7 h TYR 76 N -0.01 0.36 -0.36 0.67 0.05 -0.16 -2.76 116.97 114.76 1vm7 h TYR 76 Ca 0.04 -0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.81 1vm7 h TYR 76 Cb 0.22 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 37.83 1vm7 h TYR 76 CO -0.00 0.38 0.21 0.93 -1.05 0.00 0.00 178.16 178.63 1vm7 h GLU 77 N 0.23 0.41 -0.52 4.88 5.08 -0.32 0.95 114.58 125.30 1vm7 h GLU 77 Ca 0.08 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.47 1vm7 h GLU 77 Cb 0.17 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 1vm7 h GLU 77 CO -0.01 0.27 0.35 0.87 -1.00 0.00 0.00 179.01 179.49 1vm7 h LYS 78 N 0.42 0.48 -0.02 2.33 1.57 -1.37 -2.62 116.57 117.36 1vm7 h LYS 78 Ca 0.14 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1vm7 h LYS 78 Cb 0.01 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1vm7 h LYS 78 CO -0.07 0.32 -0.03 1.28 -0.57 0.00 0.00 179.45 180.37 1vm7 n LEU 79 N -4.47 1.59 -1.27 2.94 4.77 -0.68 -4.93 117.00 114.93 1vm7 n LEU 79 Ca 0.07 -0.52 -0.10 0.00 -0.03 0.00 0.00 56.01 55.43 1vm7 n LEU 79 Cb 0.23 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1vm7 n LEU 79 CO 0.34 0.27 -0.09 0.61 -1.33 0.00 0.00 177.39 177.20 1vm7 n GLY 80 N 1.21 0.01 3.60 -0.72 0.00 -0.77 -4.11 105.19 104.41 1vm7 n GLY 80 Ca 0.18 -0.43 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 1vm7 n GLY 80 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vm7 s ILE 81 N -2.61 5.20 0.21 -0.61 1.01 0.24 -2.18 121.20 122.47 1vm7 s ILE 81 Ca 0.05 0.51 0.10 0.00 0.00 0.00 0.00 60.65 61.30 1vm7 s ILE 81 Cb -0.02 -3.67 -0.05 0.00 0.01 0.00 0.00 42.46 38.73 1vm7 s ILE 81 CO 0.06 0.17 -0.18 0.42 0.00 0.00 0.00 174.94 175.41 1vm7 s THR 82 N 2.02 2.05 0.00 2.92 -4.23 -0.68 -4.22 115.64 113.49 1vm7 s THR 82 Ca 0.14 -2.16 0.00 0.00 -1.18 0.00 0.00 61.69 58.48 1vm7 s THR 82 Cb -0.16 -2.07 0.00 0.00 1.34 0.00 0.00 72.50 71.61 1vm7 s THR 82 CO 0.10 -0.40 0.00 0.61 -0.54 0.00 0.00 174.62 174.39 1vm7 n GLY 83 N -0.18 1.13 3.75 3.99 0.00 -1.25 -0.23 105.19 112.40 1vm7 n GLY 83 Ca -0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 1vm7 n GLY 83 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1vm7 s TYR 84 N -2.00 2.40 -0.07 1.61 -0.85 -1.11 -3.83 117.35 113.50 1vm7 s TYR 84 Ca 0.00 1.47 0.02 0.00 -0.52 0.00 0.00 57.07 58.05 1vm7 s TYR 84 Cb 0.00 -3.59 0.01 0.00 0.38 0.00 0.00 41.96 38.76 1vm7 s TYR 84 CO 0.00 -2.39 -0.14 0.42 -1.52 0.00 0.00 175.55 171.92 1vm7 s ILE 85 N -1.47 1.29 -0.10 -3.49 1.01 0.88 -4.91 121.20 114.42 1vm7 s ILE 85 Ca 0.74 -0.56 -0.10 0.00 0.00 0.00 0.00 60.65 60.72 1vm7 s ILE 85 Cb -0.34 -1.17 -0.05 0.00 0.01 0.00 0.00 42.46 40.91 1vm7 s ILE 85 CO 0.38 0.39 0.24 -0.13 0.00 0.00 0.00 174.94 175.82 1vm7 s ARG 86 N 0.67 3.73 0.26 2.79 0.52 -1.26 -0.48 118.95 125.18 1vm7 s ARG 86 Ca -0.14 0.05 0.03 0.00 -0.52 0.00 0.00 55.73 55.15 1vm7 s ARG 86 Cb -0.16 -3.24 -0.05 0.00 0.52 0.00 0.00 34.95 32.01 1vm7 s ARG 86 CO 0.04 0.65 0.04 0.14 0.02 0.00 0.00 175.30 176.19 1vm7 s VAL 87 N -0.76 0.94 -2.05 3.52 -7.23 0.40 -4.93 120.40 110.29 1vm7 s VAL 87 Ca 0.17 -2.02 0.20 0.00 -1.81 0.00 0.00 61.98 58.53 1vm7 s VAL 87 Cb -0.13 -2.52 0.55 0.00 0.56 0.00 0.00 36.38 34.84 1vm7 s VAL 87 CO 0.06 -0.17 1.74 -1.20 -0.31 0.00 0.00 175.10 175.22 1vm7 n SER 88 N -0.49 0.26 -4.90 4.85 7.64 -1.26 -2.97 113.62 116.75 1vm7 n SER 88 Ca -0.03 -1.42 -0.28 0.00 1.01 0.00 0.00 58.87 58.14 1vm7 n SER 88 Cb 0.65 -0.01 -0.00 0.00 -1.01 0.00 0.00 64.21 63.84 1vm7 n SER 88 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1vm7 s LEU 89 N -1.62 3.57 0.41 -3.43 1.43 -1.26 -4.84 118.68 112.94 1vm7 s LEU 89 Ca 0.30 1.01 -0.25 0.00 -1.03 0.00 0.00 54.13 54.16 1vm7 s LEU 89 Cb 0.14 -3.97 -0.10 0.00 0.03 0.00 0.00 46.19 42.29 1vm7 s LEU 89 CO 0.24 -0.62 1.19 -2.65 0.23 0.00 0.00 176.35 174.74 1vm7 n PRO 90 N -2.31 1.76 -1.68 1.29 -0.02 -1.26 -3.94 135.00 128.84 1vm7 n PRO 90 Ca 0.01 0.63 -0.41 0.00 -2.02 0.00 0.00 63.50 61.71 1vm7 n PRO 90 Cb 0.55 -2.27 0.01 0.00 -0.02 0.00 0.00 33.50 31.78 1vm7 n PRO 90 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1vm7 n THR 91 N -0.23 2.64 -1.61 3.45 -1.04 -1.26 -0.74 114.28 115.50 1vm7 n THR 91 Ca 0.07 -0.50 -0.43 0.00 -2.04 0.00 0.00 64.05 61.15 1vm7 n THR 91 Cb 0.39 -1.46 -0.00 0.00 -1.82 0.00 0.00 70.33 67.44 1vm7 n THR 91 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1vm7 n GLY 92 N 0.91 -0.15 3.06 3.41 0.00 -1.24 -4.58 105.19 106.60 1vm7 n GLY 92 Ca 0.08 0.25 -0.19 0.00 0.00 0.00 0.00 46.02 46.15 1vm7 n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vm7 s ARG 93 N -1.77 0.84 -0.21 1.61 0.52 -0.24 -0.95 118.95 118.75 1vm7 s ARG 93 Ca 0.60 -0.46 0.02 0.00 -0.52 0.00 0.00 55.73 55.37 1vm7 s ARG 93 Cb -0.63 -0.81 0.03 0.00 0.52 0.00 0.00 34.95 34.07 1vm7 s ARG 93 CO 0.59 0.21 -0.16 0.00 0.02 0.00 0.00 175.30 175.96 1vm7 s ALA 94 N -0.41 2.43 -0.41 2.13 0.00 -0.05 -0.21 121.76 125.25 1vm7 s ALA 94 Ca 0.03 -1.42 -0.19 0.00 0.00 0.00 0.00 51.96 50.37 1vm7 s ALA 94 Cb -0.05 -1.35 0.02 0.00 0.00 0.00 0.00 23.12 21.74 1vm7 s ALA 94 CO -0.00 -0.67 0.54 -0.06 0.00 0.00 0.00 175.76 175.57 1vm7 s PHE 95 N 1.22 3.13 -0.32 0.00 0.40 0.19 0.11 117.98 122.71 1vm7 s PHE 95 Ca -0.00 -0.11 -0.00 0.00 -0.60 0.00 0.00 56.93 56.21 1vm7 s PHE 95 Cb -0.16 -3.09 0.07 0.00 0.51 0.00 0.00 43.02 40.35 1vm7 s PHE 95 CO -0.10 -0.74 0.03 0.42 0.70 0.00 0.00 175.22 175.54 1vm7 s ILE 96 N 2.49 2.80 -0.19 0.64 1.01 0.50 -1.04 121.20 127.41 1vm7 s ILE 96 Ca 0.18 -1.73 -0.19 0.00 0.00 0.00 0.00 60.65 58.92 1vm7 s ILE 96 Cb -0.15 -2.76 -0.03 0.00 0.01 0.00 0.00 42.46 39.53 1vm7 s ILE 96 CO 0.16 -0.30 0.54 -0.70 0.00 0.00 0.00 174.94 174.64 1vm7 s GLU 97 N 1.15 4.20 -0.11 2.79 2.12 -0.12 -0.08 118.70 128.66 1vm7 s GLU 97 Ca -0.00 0.45 0.01 0.00 0.36 0.00 0.00 54.97 55.79 1vm7 s GLU 97 Cb -0.20 -3.56 0.02 0.00 0.26 0.00 0.00 34.13 30.65 1vm7 s GLU 97 CO -0.03 -0.15 -0.13 0.54 -0.54 0.00 0.00 175.26 174.95 1vm7 s VAL 98 N 1.63 1.35 0.75 3.70 0.11 -0.14 -1.46 120.40 126.33 1vm7 s VAL 98 Ca 0.25 -0.54 -0.08 0.00 -2.93 0.00 0.00 61.98 58.68 1vm7 s VAL 98 Cb -0.15 -1.26 0.16 0.00 -1.53 0.00 0.00 36.38 33.60 1vm7 s VAL 98 CO 0.10 0.41 1.03 -0.90 -3.33 0.00 0.00 175.10 172.41 1vm7 n ASP 99 N 4.35 0.53 0.13 3.54 5.68 -0.38 -0.84 116.55 129.56 1vm7 n ASP 99 Ca -0.18 -1.65 0.12 0.00 -0.50 0.00 0.00 54.79 52.58 1vm7 n ASP 99 Cb 0.51 -0.74 0.49 0.00 -1.14 0.00 0.00 41.12 40.24 1vm7 n ASP 99 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1vm7 n LYS 100 N -3.08 0.20 0.04 0.11 2.85 -0.95 -1.30 118.16 116.04 1vm7 n LYS 100 Ca 0.14 0.42 0.12 0.00 -1.05 0.00 0.00 58.31 57.95 1vm7 n LYS 100 Cb 0.50 -1.88 0.23 0.00 -0.65 0.00 0.00 35.03 33.23 1vm7 n LYS 100 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1vm7 n THR 101 N -2.25 0.26 -0.50 0.58 -2.24 -1.26 -4.95 114.28 103.92 1vm7 n THR 101 Ca 0.02 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1vm7 n THR 101 Cb 0.23 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 1vm7 n THR 101 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vm7 n GLY 102 N 1.38 0.75 3.76 3.38 0.00 -0.42 -5.05 105.19 108.99 1vm7 n GLY 102 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1vm7 n GLY 102 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1vm7 s GLN 103 N -0.50 3.47 0.23 1.61 2.00 -1.26 -4.80 119.66 120.41 1vm7 s GLN 103 Ca 0.00 1.95 0.01 0.00 -2.00 0.00 0.00 55.36 55.31 1vm7 s GLN 103 Cb 0.00 -2.31 -0.05 0.00 0.80 0.00 0.00 33.01 31.45 1vm7 s GLN 103 CO 0.00 -0.84 0.08 0.54 -0.50 0.00 0.00 175.29 174.58 1vm7 s ASN 104 N -1.23 1.01 0.17 6.67 2.20 -1.26 -1.25 114.94 121.24 1vm7 s ASN 104 Ca 0.68 -1.34 -0.05 0.00 -0.94 0.00 0.00 52.86 51.21 1vm7 s ASN 104 Cb -0.33 0.19 -0.03 0.00 -2.00 0.00 0.00 41.25 39.09 1vm7 s ASN 104 CO 0.39 -0.72 0.19 0.00 -2.94 0.00 0.00 177.10 174.02 1vm7 s ARG 105 N -4.03 1.11 -0.08 3.55 1.70 -0.54 -5.00 118.95 115.67 1vm7 s ARG 105 Ca 0.35 -1.36 -0.04 0.00 -0.47 0.00 0.00 55.73 54.21 1vm7 s ARG 105 Cb 0.07 0.32 0.04 0.00 -0.57 0.00 0.00 34.95 34.81 1vm7 s ARG 105 CO 0.11 -0.38 0.18 0.42 -1.08 0.00 0.00 175.30 174.56 1vm7 s ILE 106 N -4.04 -0.09 -0.19 4.99 1.01 -1.26 -0.94 121.20 120.68 1vm7 s ILE 106 Ca 0.24 0.20 -0.07 0.00 0.00 0.00 0.00 60.65 61.02 1vm7 s ILE 106 Cb 0.05 -0.29 -0.04 0.00 0.01 0.00 0.00 42.46 42.19 1vm7 s ILE 106 CO 0.04 0.08 0.06 -0.63 0.00 0.00 0.00 174.94 174.48 1vm7 s ILE 107 N 1.41 4.63 -0.17 2.92 1.01 -0.21 -4.95 121.20 125.84 1vm7 s ILE 107 Ca -0.07 -0.09 -0.04 0.00 0.00 0.00 0.00 60.65 60.46 1vm7 s ILE 107 Cb -0.11 -3.09 -0.02 0.00 0.01 0.00 0.00 42.46 39.24 1vm7 s ILE 107 CO -0.07 0.44 -0.04 -0.63 0.00 0.00 0.00 174.94 174.65 1vm7 s ILE 108 N 0.58 3.79 -0.30 2.92 1.01 -1.26 0.54 121.20 128.47 1vm7 s ILE 108 Ca 0.03 -0.39 -0.05 0.00 0.00 0.00 0.00 60.65 60.24 1vm7 s ILE 108 Cb -0.13 -2.67 0.03 0.00 0.01 0.00 0.00 42.46 39.70 1vm7 s ILE 108 CO 0.01 0.47 0.05 0.12 0.00 0.00 0.00 174.94 175.60 1vm7 s PHE 109 N 0.62 3.20 0.20 3.97 5.36 0.71 -5.00 117.98 127.04 1vm7 s PHE 109 Ca -0.03 -1.40 -0.10 0.00 -0.96 0.00 0.00 56.93 54.45 1vm7 s PHE 109 Cb -0.14 -2.20 0.24 0.00 -0.34 0.00 0.00 43.02 40.57 1vm7 s PHE 109 CO 0.02 -0.70 1.77 -1.35 -1.46 0.00 0.00 175.22 173.50 1vm7 h PRO 110 N 8.15 0.48 0.00 10.12 0.11 -1.95 -0.62 132.00 148.30 1vm7 h PRO 110 Ca -0.27 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1vm7 h PRO 110 Cb 1.09 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1vm7 h PRO 110 CO 0.59 0.32 0.00 0.41 -0.21 0.00 0.00 178.00 179.10 1vm7 n GLY 111 N -1.28 3.25 0.41 -0.55 0.00 -1.26 -0.88 105.19 104.88 1vm7 n GLY 111 Ca 0.08 -0.02 0.22 0.00 0.00 0.00 0.00 46.02 46.30 1vm7 n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vm7 h ALA 112 N -0.61 2.52 -0.36 4.61 0.00 -1.18 -1.49 119.26 122.75 1vm7 h ALA 112 Ca 0.00 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.97 1vm7 h ALA 112 Cb 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1vm7 h ALA 112 CO 0.00 -0.72 0.25 -0.91 0.00 0.00 0.00 179.25 177.87 1vm7 h ASN 113 N 0.11 0.11 0.67 0.00 2.35 -1.09 0.86 115.58 118.59 1vm7 h ASN 113 Ca 0.35 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.10 1vm7 h ASN 113 Cb 1.22 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.57 1vm7 h ASN 113 CO -0.04 0.07 0.00 0.00 -1.65 0.00 0.00 177.43 175.81 1vm7 n ALA 114 N -2.57 1.82 1.26 -0.83 0.00 -0.56 -2.47 120.51 117.16 1vm7 n ALA 114 Ca 0.05 -0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.58 1vm7 n ALA 114 Cb 0.34 -1.31 0.33 0.00 0.00 0.00 0.00 19.45 18.82 1vm7 n ALA 114 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1vm7 n GLU 115 N -1.62 1.37 -2.63 0.00 -0.58 0.29 -4.69 120.64 112.78 1vm7 n GLU 115 Ca 0.04 -0.92 -0.42 0.00 -0.42 0.00 0.00 57.16 55.44 1vm7 n GLU 115 Cb 0.22 -1.48 -0.01 0.00 -0.57 0.00 0.00 31.44 29.60 1vm7 n GLU 115 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1vm7 s LEU 116 N -2.26 3.91 0.35 -4.62 2.96 -1.03 -4.91 118.68 113.07 1vm7 s LEU 116 Ca 0.29 -2.09 0.08 0.00 -0.22 0.00 0.00 54.13 52.18 1vm7 s LEU 116 Cb 0.20 -2.55 -0.04 0.00 0.50 0.00 0.00 46.19 44.30 1vm7 s LEU 116 CO 0.44 -1.25 0.20 -0.54 -1.32 0.00 0.00 176.35 173.88 1vm7 s LYS 117 N 4.16 2.46 0.33 1.98 1.02 -1.26 -4.39 119.74 124.04 1vm7 s LYS 117 Ca 0.48 -1.51 0.07 0.00 0.02 0.00 0.00 55.97 55.03 1vm7 s LYS 117 Cb 0.01 -2.25 0.76 0.00 -0.52 0.00 0.00 37.83 35.83 1vm7 s LYS 117 CO -0.01 0.06 1.83 0.87 -0.92 0.00 0.00 175.35 177.18 1vm7 h LYS 118 N 1.42 0.74 -0.00 1.68 1.57 -1.91 -0.31 116.57 119.76 1vm7 h LYS 118 Ca -0.44 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1vm7 h LYS 118 Cb 1.25 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 33.40 1vm7 h LYS 118 CO 0.62 0.49 0.01 0.93 -0.57 0.00 0.00 179.45 180.93 1vm7 h GLU 119 N 0.76 0.00 -0.00 3.15 3.07 -1.95 -2.21 114.58 117.39 1vm7 h GLU 119 Ca 0.50 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.36 1vm7 h GLU 119 Cb 0.76 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.67 1vm7 h GLU 119 CO -0.27 0.00 -0.64 1.28 -1.40 0.00 0.00 179.01 177.98 1vm7 n LEU 120 N -3.50 1.11 -4.68 1.33 4.77 -0.13 -4.91 117.00 111.00 1vm7 n LEU 120 Ca -0.03 -0.39 -0.42 0.00 -0.03 0.00 0.00 56.01 55.13 1vm7 n LEU 120 Cb 0.09 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 1vm7 n LEU 120 CO 0.24 0.24 1.01 -0.63 -1.33 0.00 0.00 177.39 176.92 1vm7 s ILE 121 N -2.80 4.19 -1.09 -0.08 -1.09 -0.83 -4.93 121.20 114.57 1vm7 s ILE 121 Ca 0.14 1.51 -0.20 0.00 -2.23 0.00 0.00 60.65 59.86 1vm7 s ILE 121 Cb 0.17 -3.97 0.08 0.00 -1.58 0.00 0.00 42.46 37.16 1vm7 s ILE 121 CO 0.70 -0.03 1.47 -0.62 -1.23 0.00 0.00 174.94 175.23 1vm7 s ASP 122 N 1.67 6.65 0.32 3.58 -1.08 -1.26 -4.81 116.67 121.74 1vm7 s ASP 122 Ca 0.57 -1.92 0.03 0.00 -0.52 0.00 0.00 52.55 50.71 1vm7 s ASP 122 Cb -0.25 -2.53 0.56 0.00 -1.46 0.00 0.00 42.92 39.24 1vm7 s ASP 122 CO 0.21 -1.29 1.86 -0.50 0.52 0.00 0.00 175.17 175.97 1vm7 h TRP 123 N 8.87 0.60 -0.07 -5.34 4.06 -1.94 0.10 115.95 122.24 1vm7 h TRP 123 Ca 0.26 -0.06 -0.01 0.00 2.06 0.00 0.00 58.89 61.14 1vm7 h TRP 123 Cb 0.97 -0.17 -0.00 0.00 -1.00 0.00 0.00 29.16 28.95 1vm7 h TRP 123 CO 1.28 0.58 0.01 -0.97 -3.56 0.00 0.00 178.44 175.78 1vm7 h ASN 124 N 0.56 0.11 -0.65 -3.49 -0.00 -2.00 -1.52 115.58 108.58 1vm7 h ASN 124 Ca 0.12 -0.28 -0.03 0.00 -0.00 0.00 0.00 56.30 56.11 1vm7 h ASN 124 Cb 0.34 -0.03 -0.03 0.00 -0.00 0.00 0.00 38.32 38.60 1vm7 h ASN 124 CO 0.01 0.36 0.30 0.74 -0.00 0.00 0.00 177.43 178.84 1vm7 h THR 125 N -0.14 1.22 -0.01 -3.57 2.02 -1.87 -2.39 112.91 108.17 1vm7 h THR 125 Ca 0.02 -0.65 -0.04 0.00 0.77 0.00 0.00 66.41 66.50 1vm7 h THR 125 Cb 0.30 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1vm7 h THR 125 CO 0.00 0.27 -0.19 0.25 0.37 0.00 0.00 175.52 176.22 1vm7 h LEU 126 N 0.96 0.02 -0.31 2.58 5.85 -0.66 -1.96 115.31 121.79 1vm7 h LEU 126 Ca 0.23 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1vm7 h LEU 126 Cb 0.13 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.16 1vm7 h LEU 126 CO -0.03 0.21 0.00 -1.54 -0.34 0.00 0.00 178.44 176.74 1vm7 n SER 127 N -4.30 0.36 0.16 1.25 3.41 -0.59 -1.51 113.62 112.40 1vm7 n SER 127 Ca -0.02 0.58 0.13 0.00 -0.26 0.00 0.00 58.87 59.30 1vm7 n SER 127 Cb 0.26 -0.66 0.52 0.00 -0.26 0.00 0.00 64.21 64.07 1vm7 n SER 127 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1vm7 h GLU 128 N 0.00 0.00 -6.75 4.33 5.08 -1.37 -3.45 114.58 112.42 1vm7 h GLU 128 Ca 0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 1vm7 h GLU 128 Cb 0.35 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.62 1vm7 h GLU 128 CO 0.00 0.00 0.01 -1.12 -1.00 0.00 0.00 179.01 176.90 1vm7 s SER 129 N -4.64 6.36 -0.04 1.42 0.01 -0.57 -4.80 113.70 111.44 1vm7 s SER 129 Ca 0.04 0.84 0.08 0.00 1.31 0.00 0.00 55.95 58.23 1vm7 s SER 129 Cb 0.09 -2.20 -0.12 0.00 0.21 0.00 0.00 66.02 64.00 1vm7 s SER 129 CO 0.45 -0.41 0.13 0.47 0.41 0.00 0.00 173.24 174.30 1vm7 n ASP 130 N -1.69 2.99 -4.07 2.44 8.00 0.22 -4.83 116.55 119.61 1vm7 n ASP 130 Ca -0.00 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.26 1vm7 n ASP 130 Cb 0.55 1.15 -0.16 0.00 -0.02 0.00 0.00 41.12 42.64 1vm7 n ASP 130 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1vm7 s ILE 131 N -2.46 1.16 -0.09 0.53 1.01 -0.55 -0.42 121.20 120.37 1vm7 s ILE 131 Ca -0.03 -0.55 0.02 0.00 0.00 0.00 0.00 60.65 60.08 1vm7 s ILE 131 Cb 0.04 -1.01 0.01 0.00 0.01 0.00 0.00 42.46 41.51 1vm7 s ILE 131 CO 0.35 0.34 -0.15 -0.22 0.00 0.00 0.00 174.94 175.27 1vm7 s LEU 132 N 0.18 1.73 -0.17 2.97 2.96 0.95 -1.33 118.68 125.98 1vm7 s LEU 132 Ca -0.05 -0.38 -0.04 0.00 -0.22 0.00 0.00 54.13 53.44 1vm7 s LEU 132 Cb -0.11 -1.00 -0.03 0.00 0.50 0.00 0.00 46.19 45.55 1vm7 s LEU 132 CO 0.02 0.05 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.31 1vm7 s LEU 133 N 0.73 3.25 0.09 -0.68 1.43 -0.45 -0.82 118.68 122.23 1vm7 s LEU 133 Ca -0.13 -0.16 0.06 0.00 -1.03 0.00 0.00 54.13 52.88 1vm7 s LEU 133 Cb -0.16 -1.80 -0.03 0.00 0.03 0.00 0.00 46.19 44.23 1vm7 s LEU 133 CO 0.03 0.13 -0.15 -0.76 0.23 0.00 0.00 176.35 175.83 1vm7 s LEU 134 N 0.59 2.33 0.00 1.79 1.43 0.03 -1.31 118.68 123.54 1vm7 s LEU 134 Ca -0.02 -0.70 0.00 0.00 -1.03 0.00 0.00 54.13 52.38 1vm7 s LEU 134 Cb -0.14 -0.56 0.00 0.00 0.03 0.00 0.00 46.19 45.51 1vm7 s LEU 134 CO 0.02 -0.09 0.00 0.00 0.23 0.00 0.00 176.35 176.51 1vm7 n GLN 135 N 0.95 1.17 -2.43 1.70 3.00 -1.26 -0.64 117.38 119.87 1vm7 n GLN 135 Ca -0.19 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.60 1vm7 n GLN 135 Cb 0.55 0.00 0.02 0.00 0.00 0.00 0.00 30.24 30.81 1vm7 n GLN 135 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1vm7 n ASN 136 N -0.43 3.84 -0.58 1.08 5.15 -0.74 -4.77 115.26 118.82 1vm7 n ASN 136 Ca 0.00 -3.36 0.06 0.00 -0.60 0.00 0.00 54.58 50.68 1vm7 n ASN 136 Cb 0.00 -0.44 0.15 0.00 -0.53 0.00 0.00 39.78 38.96 1vm7 n ASN 136 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1vm7 n GLU 137 N -0.48 2.84 -4.50 1.20 1.02 -1.26 -4.16 120.64 115.29 1vm7 n GLU 137 Ca 0.31 -2.16 -0.24 0.00 -0.02 0.00 0.00 57.16 55.05 1vm7 n GLU 137 Cb 0.79 -1.36 -0.09 0.00 -0.02 0.00 0.00 31.44 30.75 1vm7 n GLU 137 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1vm7 s ILE 138 N -1.46 0.94 0.15 -3.67 -4.36 -1.26 -4.71 121.20 106.83 1vm7 s ILE 138 Ca 0.24 -2.00 -0.34 0.00 -0.26 0.00 0.00 60.65 58.29 1vm7 s ILE 138 Cb 0.16 -2.56 -0.14 0.00 1.25 0.00 0.00 42.46 41.17 1vm7 s ILE 138 CO 0.11 0.00 1.58 -2.65 0.24 0.00 0.00 174.94 174.22 1vm7 n PRO 139 N -0.82 2.13 0.12 0.37 -0.02 -1.26 -4.83 135.00 130.68 1vm7 n PRO 139 Ca -0.05 0.77 0.10 0.00 -2.02 0.00 0.00 63.50 62.30 1vm7 n PRO 139 Cb 0.66 -2.54 0.59 0.00 -0.02 0.00 0.00 33.50 32.19 1vm7 n PRO 139 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1vm7 h PHE 140 N 5.97 0.16 0.00 6.00 3.57 -1.94 -0.82 116.94 129.88 1vm7 h PHE 140 Ca -0.45 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.01 1vm7 h PHE 140 Cb 1.26 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.94 1vm7 h PHE 140 CO 0.63 0.09 -0.19 1.05 -2.23 0.00 0.00 178.31 177.67 1vm7 h GLU 141 N 0.17 0.00 -0.02 1.11 9.09 -1.95 0.24 114.58 123.22 1vm7 h GLU 141 Ca 0.11 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.45 1vm7 h GLU 141 Cb 0.23 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.34 1vm7 h GLU 141 CO -0.02 0.19 -0.28 1.15 0.05 0.00 0.00 179.01 180.10 1vm7 h THR 142 N 0.00 1.50 -0.52 -1.06 2.02 -1.43 -1.48 112.91 111.94 1vm7 h THR 142 Ca -0.00 -1.86 0.03 0.00 0.77 0.00 0.00 66.41 65.35 1vm7 h THR 142 Cb 0.33 2.61 -0.04 0.00 -1.74 0.00 0.00 68.15 69.31 1vm7 h THR 142 CO 0.02 0.52 0.30 0.74 0.37 0.00 0.00 175.52 177.47 1vm7 h THR 143 N -0.38 1.04 -0.58 3.16 2.02 -1.27 -1.39 112.91 115.51 1vm7 h THR 143 Ca -0.03 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.94 1vm7 h THR 143 Cb 0.99 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 1vm7 h THR 143 CO 0.06 0.11 0.36 0.25 0.37 0.00 0.00 175.52 176.66 1vm7 h LEU 144 N 0.60 0.68 -0.49 2.58 5.85 -0.55 -1.55 115.31 122.44 1vm7 h LEU 144 Ca 0.21 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.82 1vm7 h LEU 144 Cb 0.04 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1vm7 h LEU 144 CO -0.10 0.53 0.05 -0.08 -0.34 0.00 0.00 178.44 178.50 1vm7 h GLU 145 N 0.78 0.83 -0.34 1.25 4.57 -0.95 -0.37 114.58 120.35 1vm7 h GLU 145 Ca 0.21 -0.24 0.01 0.00 -1.18 0.00 0.00 59.36 58.16 1vm7 h GLU 145 Cb -0.03 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.45 1vm7 h GLU 145 CO -0.04 0.84 0.20 0.00 -1.18 0.00 0.00 179.01 178.83 1vm7 h ALA 147 N 1.15 1.12 -0.26 0.00 0.00 -1.07 0.26 119.26 120.46 1vm7 h ALA 147 Ca 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1vm7 h ALA 147 Cb -0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1vm7 h ALA 147 CO -0.06 0.63 0.13 0.87 0.00 0.00 0.00 179.25 180.82 1vm7 h LYS 148 N 1.06 0.37 0.00 0.00 1.57 -0.79 -3.32 116.57 115.46 1vm7 h LYS 148 Ca 0.24 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.88 1vm7 h LYS 148 Cb 0.22 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1vm7 h LYS 148 CO -0.02 0.36 -0.96 0.00 -0.57 0.00 0.00 179.45 178.26 1vm7 h ARG 149 N 0.29 0.00 -6.25 3.15 3.08 -0.80 -3.46 114.38 110.39 1vm7 h ARG 149 Ca 0.09 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.58 1vm7 h ARG 149 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1vm7 h ARG 149 CO -0.01 0.22 1.17 0.12 -1.07 0.00 0.00 179.97 180.39 1vm7 s PHE 150 N -3.09 1.87 -0.77 3.04 5.36 0.06 -4.93 117.98 119.52 1vm7 s PHE 150 Ca 0.00 0.32 -0.25 0.00 -0.96 0.00 0.00 56.93 56.04 1vm7 s PHE 150 Cb 0.08 -3.99 0.04 0.00 -0.34 0.00 0.00 43.02 38.82 1vm7 s PHE 150 CO 0.78 -3.65 1.23 1.21 -1.46 0.00 0.00 175.22 173.33 1vm7 s ASN 151 N 4.42 6.22 0.00 6.13 3.84 -1.26 -4.88 114.94 129.41 1vm7 s ASN 151 Ca 0.77 -0.74 0.00 0.00 0.21 0.00 0.00 52.86 53.10 1vm7 s ASN 151 Cb -0.30 -2.53 0.00 0.00 -0.55 0.00 0.00 41.25 37.87 1vm7 s ASN 151 CO 0.31 -1.69 0.00 0.61 -2.79 0.00 0.00 177.10 173.54 1vm7 n GLY 152 N 5.57 -0.90 3.67 1.21 0.00 -1.26 -4.75 105.19 108.72 1vm7 n GLY 152 Ca 0.06 -1.31 -0.43 0.00 0.00 0.00 0.00 46.02 44.35 1vm7 n GLY 152 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vm7 s ILE 153 N -2.88 4.74 -0.26 -0.61 1.01 0.44 -4.94 121.20 118.69 1vm7 s ILE 153 Ca 0.00 1.95 -0.07 0.00 0.00 0.00 0.00 60.65 62.53 1vm7 s ILE 153 Cb 0.00 -4.27 -0.01 0.00 0.01 0.00 0.00 42.46 38.18 1vm7 s ILE 153 CO 0.00 -0.11 0.06 -0.69 0.00 0.00 0.00 174.94 174.20 1vm7 s VAL 154 N 2.80 4.05 -0.22 2.92 1.01 -1.26 -0.04 120.40 129.66 1vm7 s VAL 154 Ca 0.43 -0.41 -0.04 0.00 0.00 0.00 0.00 61.98 61.96 1vm7 s VAL 154 Cb -0.16 -2.96 -0.01 0.00 0.00 0.00 0.00 36.38 33.25 1vm7 s VAL 154 CO 0.09 0.26 -0.03 -0.63 0.00 0.00 0.00 175.10 174.79 1vm7 s ILE 155 N 1.55 3.47 -0.21 2.22 1.01 0.00 -0.76 121.20 128.49 1vm7 s ILE 155 Ca 0.05 -0.46 -0.00 0.00 0.00 0.00 0.00 60.65 60.23 1vm7 s ILE 155 Cb -0.16 -2.58 0.02 0.00 0.01 0.00 0.00 42.46 39.75 1vm7 s ILE 155 CO 0.02 0.42 -0.13 0.12 0.00 0.00 0.00 174.94 175.38 1vm7 s PHE 156 N 1.41 2.93 -0.41 3.97 5.36 -0.09 -0.79 117.98 130.35 1vm7 s PHE 156 Ca 0.05 -1.53 -0.20 0.00 -0.96 0.00 0.00 56.93 54.29 1vm7 s PHE 156 Cb -0.14 -1.99 0.02 0.00 -0.34 0.00 0.00 43.02 40.56 1vm7 s PHE 156 CO -0.02 -0.74 0.60 0.34 -1.46 0.00 0.00 175.22 173.94 1vm7 s ASP 157 N 1.32 6.33 -1.56 6.13 2.15 0.18 -1.75 116.67 129.48 1vm7 s ASP 157 Ca 0.03 -0.23 -0.11 0.00 0.43 0.00 0.00 52.55 52.67 1vm7 s ASP 157 Cb -0.15 -2.30 -0.06 0.00 -0.30 0.00 0.00 42.92 40.11 1vm7 s ASP 157 CO -0.08 -0.68 2.76 -0.81 -0.17 0.00 0.00 175.17 176.19 1vm7 n PRO 158 N 6.08 3.44 -3.81 4.34 -0.04 -1.26 -3.30 135.00 140.44 1vm7 n PRO 158 Ca -0.03 -2.25 -0.28 0.00 -0.04 0.00 0.00 63.50 60.90 1vm7 n PRO 158 Cb 0.48 -2.89 -0.16 0.00 -0.04 0.00 0.00 33.50 30.88 1vm7 n PRO 158 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vm7 s ALA 159 N 2.47 1.29 0.90 0.55 0.00 -1.26 -2.32 121.76 123.39 1vm7 s ALA 159 Ca 0.64 -0.85 -0.11 0.00 0.00 0.00 0.00 51.96 51.63 1vm7 s ALA 159 Cb 0.17 -1.21 0.13 0.00 0.00 0.00 0.00 23.12 22.21 1vm7 s ALA 159 CO -0.06 -1.09 1.09 -1.25 0.00 0.00 0.00 175.76 174.45 1vm7 s PRO 160 N 1.72 1.22 0.11 0.00 0.04 -1.26 -1.78 135.00 135.04 1vm7 s PRO 160 Ca -0.02 0.86 0.26 0.00 0.04 0.00 0.00 61.00 62.15 1vm7 s PRO 160 Cb -0.17 -1.80 0.80 0.00 0.04 0.00 0.00 34.50 33.37 1vm7 s PRO 160 CO -0.07 -2.28 1.69 0.00 0.04 0.00 0.00 177.00 176.37 1vm7 n ALA 161 N -3.92 2.56 -1.82 8.56 0.00 -0.98 -4.65 120.51 120.26 1vm7 n ALA 161 Ca 0.07 -0.12 -0.38 0.00 0.00 0.00 0.00 53.44 53.01 1vm7 n ALA 161 Cb 0.55 -1.37 -0.06 0.00 0.00 0.00 0.00 19.45 18.57 1vm7 n ALA 161 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1vm7 s GLN 162 N -3.08 4.63 0.00 0.00 0.74 -1.26 -3.88 119.66 116.81 1vm7 s GLN 162 Ca 0.11 1.32 0.00 0.00 0.05 0.00 0.00 55.36 56.83 1vm7 s GLN 162 Cb 0.15 -2.97 0.00 0.00 1.10 0.00 0.00 33.01 31.29 1vm7 s GLN 162 CO 0.62 0.38 0.00 0.41 -0.55 0.00 0.00 175.29 176.14 1vm7 n GLY 163 N 0.90 0.68 3.72 2.59 0.00 -1.26 -5.04 105.19 106.78 1vm7 n GLY 163 Ca -0.00 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 1vm7 n GLY 163 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vm7 s ILE 164 N -2.00 5.17 0.14 -0.61 1.01 -1.25 -4.85 121.20 118.80 1vm7 s ILE 164 Ca 0.00 1.02 -0.06 0.00 0.00 0.00 0.00 60.65 61.61 1vm7 s ILE 164 Cb 0.00 -3.85 -0.06 0.00 0.01 0.00 0.00 42.46 38.57 1vm7 s ILE 164 CO 0.00 0.31 0.38 0.21 0.00 0.00 0.00 174.94 175.84 1vm7 s ASN 165 N 0.66 6.51 0.46 3.58 3.84 -1.26 -5.00 114.94 123.74 1vm7 s ASN 165 Ca 0.27 0.62 0.31 0.00 0.21 0.00 0.00 52.86 54.28 1vm7 s ASN 165 Cb -0.15 -2.11 1.52 0.00 -0.55 0.00 0.00 41.25 39.96 1vm7 s ASN 165 CO 0.11 0.06 1.95 -0.08 -2.79 0.00 0.00 177.10 176.35 1vm7 h GLU 166 N 2.93 0.00 0.00 0.43 4.81 -2.02 -3.02 114.58 117.71 1vm7 h GLU 166 Ca -0.46 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.73 1vm7 h GLU 166 Cb 1.17 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 1vm7 h GLU 166 CO 0.72 0.00 -0.17 1.49 -0.73 0.00 0.00 179.01 180.31 1vm7 h GLU 167 N 0.00 0.00 0.00 1.92 4.81 -2.00 -3.01 114.58 116.30 1vm7 h GLU 167 Ca 0.00 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 1vm7 h GLU 167 Cb 0.22 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1vm7 h GLU 167 CO 0.00 0.17 -0.46 0.97 -0.73 0.00 0.00 179.01 178.96 1vm7 h ILE 168 N 0.00 1.28 -0.71 2.32 2.10 -1.92 -3.35 117.51 117.22 1vm7 h ILE 168 Ca -0.00 -1.61 -0.07 0.00 1.08 0.00 0.00 64.86 64.26 1vm7 h ILE 168 Cb 0.43 1.88 -0.03 0.00 -1.09 0.00 0.00 36.82 38.01 1vm7 h ILE 168 CO 0.02 0.45 0.18 -0.26 -1.08 0.00 0.00 178.15 177.47 1vm7 h PHE 169 N 0.00 1.19 0.00 2.19 0.04 -1.78 -1.46 116.94 117.12 1vm7 h PHE 169 Ca -0.00 -0.14 -0.00 0.00 2.80 0.00 0.00 57.97 60.62 1vm7 h PHE 169 Cb 0.85 -0.34 -0.00 0.00 2.20 0.00 0.00 35.95 38.66 1vm7 h PHE 169 CO 0.00 0.96 -0.01 -0.56 -0.60 0.00 0.00 178.31 178.10 1vm7 h GLN 170 N 1.07 0.00 -0.02 1.51 3.07 -1.67 -0.94 115.11 118.14 1vm7 h GLN 170 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.96 1vm7 h GLN 170 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.92 1vm7 h GLN 170 CO 0.00 0.01 -0.04 0.66 0.09 0.00 0.00 178.83 179.56 1vm7 n TYR 171 N -3.42 0.00 -3.52 0.06 4.01 -0.55 -4.68 117.16 109.06 1vm7 n TYR 171 Ca -0.03 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.33 1vm7 n TYR 171 Cb 0.10 -0.01 -0.06 0.00 -0.31 0.00 0.00 39.34 39.06 1vm7 n TYR 171 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1vm7 s LEU 172 N -2.06 4.45 -0.09 7.72 1.43 -0.36 -4.76 118.68 125.01 1vm7 s LEU 172 Ca 0.35 0.90 -0.01 0.00 -1.03 0.00 0.00 54.13 54.34 1vm7 s LEU 172 Cb 0.21 -2.54 -0.26 0.00 0.03 0.00 0.00 46.19 43.63 1vm7 s LEU 172 CO 0.35 0.30 0.49 0.44 0.23 0.00 0.00 176.35 178.17 1vm7 h ASP 173 N 4.94 0.30 -3.62 2.29 3.32 -1.27 -2.42 116.42 119.96 1vm7 h ASP 173 Ca -0.51 -0.65 -0.40 0.00 0.02 0.00 0.00 57.03 55.49 1vm7 h ASP 173 Cb 1.22 -0.10 -0.32 0.00 0.22 0.00 0.00 39.33 40.35 1vm7 h ASP 173 CO 0.63 1.58 -0.77 -0.31 -1.72 0.00 0.00 179.24 178.64 1vm7 s TYR 174 N -2.57 0.78 -0.13 4.55 2.02 -0.29 -0.99 117.35 120.72 1vm7 s TYR 174 Ca -0.16 -0.20 0.01 0.00 -0.37 0.00 0.00 57.07 56.35 1vm7 s TYR 174 Cb 0.07 -0.62 -0.00 0.00 -0.40 0.00 0.00 41.96 41.00 1vm7 s TYR 174 CO 0.79 -0.14 -0.18 -1.17 -1.57 0.00 0.00 175.55 173.29 1vm7 s LEU 175 N 0.55 2.37 -0.54 -1.29 2.96 -0.41 -0.91 118.68 121.41 1vm7 s LEU 175 Ca -0.08 -0.48 0.07 0.00 -0.22 0.00 0.00 54.13 53.42 1vm7 s LEU 175 Cb -0.11 -1.52 0.33 0.00 0.50 0.00 0.00 46.19 45.39 1vm7 s LEU 175 CO 0.00 0.12 0.87 0.35 -1.32 0.00 0.00 176.35 176.37 1vm7 n THR 176 N 3.80 2.22 -2.40 3.68 -2.24 -0.72 -0.85 114.28 117.77 1vm7 n THR 176 Ca -0.19 -5.29 -0.34 0.00 -2.27 0.00 0.00 64.05 55.96 1vm7 n THR 176 Cb 0.52 -1.27 -0.02 0.00 -2.10 0.00 0.00 70.33 67.46 1vm7 n THR 176 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1vm7 s PRO 177 N -3.07 3.66 0.14 -0.78 0.04 -1.17 -4.50 135.00 129.32 1vm7 s PRO 177 Ca 0.46 1.33 -0.02 0.00 0.04 0.00 0.00 61.00 62.81 1vm7 s PRO 177 Cb 0.28 -2.07 0.03 0.00 0.04 0.00 0.00 34.50 32.77 1vm7 s PRO 177 CO -0.11 -0.55 0.19 0.27 0.04 0.00 0.00 177.00 176.85 1vm7 n ASN 178 N -1.26 0.09 -0.08 6.66 0.23 -1.26 -1.13 115.26 118.51 1vm7 n ASN 178 Ca 0.09 -1.12 -0.14 0.00 -0.53 0.00 0.00 54.58 52.89 1vm7 n ASN 178 Cb 0.53 -0.14 -0.05 0.00 -2.08 0.00 0.00 39.78 38.04 1vm7 n ASN 178 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1vm7 h GLU 179 N 0.00 0.71 -0.69 -3.83 4.81 -1.94 -0.81 114.58 112.82 1vm7 h GLU 179 Ca -0.06 -0.41 -0.06 0.00 -0.13 0.00 0.00 59.36 58.70 1vm7 h GLU 179 Cb 0.19 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 1vm7 h GLU 179 CO 0.05 1.02 0.18 0.87 -0.73 0.00 0.00 179.01 180.41 1vm7 h LYS 180 N 0.44 1.08 -0.19 1.92 6.56 -1.95 -2.63 116.57 121.80 1vm7 h LYS 180 Ca 0.03 -0.24 -0.05 0.00 -1.06 0.00 0.00 60.65 59.33 1vm7 h LYS 180 Cb 0.94 -0.15 -0.01 0.00 -0.57 0.00 0.00 32.23 32.44 1vm7 h LYS 180 CO 0.08 0.94 -0.08 0.93 -2.06 0.00 0.00 179.45 179.27 1vm7 h GLU 181 N 1.03 0.39 -0.08 3.15 5.08 -1.90 -2.42 114.58 119.85 1vm7 h GLU 181 Ca 0.22 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1vm7 h GLU 181 Cb 0.34 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1vm7 h GLU 181 CO -0.00 0.68 -0.16 0.97 -1.00 0.00 0.00 179.01 179.49 1vm7 h ILE 182 N 0.09 1.16 0.13 3.13 2.10 -1.05 0.15 117.51 123.22 1vm7 h ILE 182 Ca 0.04 -0.73 -0.01 0.00 1.08 0.00 0.00 64.86 65.24 1vm7 h ILE 182 Cb 0.56 1.29 0.00 0.00 -1.09 0.00 0.00 36.82 37.58 1vm7 h ILE 182 CO 0.03 0.22 -0.06 -0.08 -1.08 0.00 0.00 178.15 177.17 1vm7 h GLU 183 N 0.11 -0.17 -0.19 2.19 4.81 -1.44 0.03 114.58 119.91 1vm7 h GLU 183 Ca 0.02 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1vm7 h GLU 183 Cb 0.36 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1vm7 h GLU 183 CO 0.02 0.11 0.13 0.00 -0.73 0.00 0.00 179.01 178.54 1vm7 h ALA 184 N 0.37 0.25 -0.63 2.92 0.00 -1.10 -2.37 119.26 118.69 1vm7 h ALA 184 Ca -0.02 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1vm7 h ALA 184 Cb 0.36 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1vm7 h ALA 184 CO 0.03 -0.27 0.39 -0.07 0.00 0.00 0.00 179.25 179.32 1vm7 h LEU 185 N 0.26 0.63 0.07 0.00 3.38 -0.98 -1.19 115.31 117.48 1vm7 h LEU 185 Ca 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1vm7 h LEU 185 Cb -0.03 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1vm7 h LEU 185 CO -0.02 0.43 -0.03 -1.28 0.09 0.00 0.00 178.44 177.64 1vm7 h SER 186 N 0.76 -0.08 -0.57 -0.43 0.87 -0.81 -1.23 113.55 112.05 1vm7 h SER 186 Ca 0.25 -0.19 0.11 0.00 -1.23 0.00 0.00 61.79 60.74 1vm7 h SER 186 Cb 0.03 0.02 -0.09 0.00 -0.44 0.00 0.00 62.40 61.92 1vm7 h SER 186 CO -0.11 0.15 0.04 0.11 -0.53 0.00 0.00 176.83 176.49 1vm7 h LYS 187 N -0.31 0.15 0.59 2.24 1.57 -0.89 0.35 116.57 120.28 1vm7 h LYS 187 Ca -0.01 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1vm7 h LYS 187 Cb 0.27 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.55 1vm7 h LYS 187 CO 0.02 0.10 -0.29 0.22 -0.57 0.00 0.00 179.45 178.93 1vm7 h ASP 188 N 0.15 -0.68 0.46 0.86 3.58 -1.06 -1.89 116.42 117.86 1vm7 h ASP 188 Ca 0.30 0.01 -0.12 0.00 0.42 0.00 0.00 57.03 57.64 1vm7 h ASP 188 Cb 0.46 0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.66 1vm7 h ASP 188 CO -0.45 -0.46 -1.64 0.49 -2.88 0.00 0.00 179.24 174.30 1vm7 n PHE 189 N -5.42 0.56 0.07 0.28 3.72 -0.48 -4.30 117.46 111.89 1vm7 n PHE 189 Ca -0.13 0.18 0.01 0.00 -0.05 0.00 0.00 57.45 57.46 1vm7 n PHE 189 Cb 0.33 -0.88 0.01 0.00 -0.94 0.00 0.00 39.48 38.00 1vm7 n PHE 189 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1vm7 n PHE 190 N -2.65 0.01 -0.92 1.38 3.72 0.12 -5.00 117.46 114.12 1vm7 n PHE 190 Ca -0.10 -0.06 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 1vm7 n PHE 190 Cb 0.75 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.29 1vm7 n PHE 190 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1vm7 n GLY 191 N 0.06 0.52 3.69 1.37 0.00 -0.71 -4.93 105.19 105.20 1vm7 n GLY 191 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 1vm7 n GLY 191 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1vm7 s GLU 192 N -0.46 1.59 -0.26 1.61 -1.05 -1.23 -4.90 118.70 113.99 1vm7 s GLU 192 Ca 0.00 -0.80 -0.02 0.00 -0.15 0.00 0.00 54.97 54.00 1vm7 s GLU 192 Cb 0.00 0.60 0.08 0.00 -0.44 0.00 0.00 34.13 34.37 1vm7 s GLU 192 CO 0.00 -0.72 0.07 0.12 0.95 0.00 0.00 175.26 175.68 1vm7 s PHE 193 N -3.86 1.44 0.00 4.83 5.36 -1.26 -2.08 117.98 122.40 1vm7 s PHE 193 Ca 0.07 -1.39 0.00 0.00 -0.96 0.00 0.00 56.93 54.66 1vm7 s PHE 193 Cb -0.04 -1.42 0.00 0.00 -0.34 0.00 0.00 43.02 41.22 1vm7 s PHE 193 CO -0.00 -0.78 0.00 1.28 -1.46 0.00 0.00 175.22 174.26 1vm7 n LEU 194 N 4.93 0.45 -4.22 6.12 4.77 -1.26 -5.05 117.00 122.74 1vm7 n LEU 194 Ca -0.05 0.28 -0.15 0.00 -0.03 0.00 0.00 56.01 56.07 1vm7 n LEU 194 Cb 0.44 -0.40 -0.09 0.00 -2.33 0.00 0.00 43.42 41.04 1vm7 n LEU 194 CO 0.12 -0.40 -0.16 0.42 -1.33 0.00 0.00 177.39 176.04 1vm7 s THR 195 N -0.79 0.00 0.11 -5.08 -4.23 -1.26 -5.05 115.64 99.33 1vm7 s THR 195 Ca 0.00 -1.96 -0.15 0.00 -1.18 0.00 0.00 61.69 58.40 1vm7 s THR 195 Cb 0.00 -2.49 -0.06 0.00 1.34 0.00 0.00 72.50 71.28 1vm7 s THR 195 CO 0.00 0.00 1.48 0.58 -0.54 0.00 0.00 174.62 176.14 1vm7 h VAL 196 N 2.42 1.29 -0.35 2.29 2.07 -1.98 -2.75 116.25 119.24 1vm7 h VAL 196 Ca -0.31 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 65.94 1vm7 h VAL 196 Cb 1.24 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 32.40 1vm7 h VAL 196 CO 0.46 0.41 0.20 -0.33 0.02 0.00 0.00 177.57 178.33 1vm7 h GLU 197 N 0.45 0.49 -0.29 1.57 3.07 -1.99 -1.21 114.58 116.67 1vm7 h GLU 197 Ca 0.07 -0.05 -0.14 0.00 -0.50 0.00 0.00 59.36 58.74 1vm7 h GLU 197 Cb 0.68 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.48 1vm7 h GLU 197 CO 0.05 0.40 -0.37 0.87 -1.40 0.00 0.00 179.01 178.55 1vm7 h LYS 198 N 0.45 0.67 -0.47 2.33 1.79 -1.98 -0.61 116.57 118.76 1vm7 h LYS 198 Ca 0.13 -0.33 -0.06 0.00 -2.18 0.00 0.00 60.65 58.21 1vm7 h LYS 198 Cb 0.05 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.68 1vm7 h LYS 198 CO -0.02 0.93 0.08 0.00 -1.08 0.00 0.00 179.45 179.36 1vm7 h ALA 199 N 1.03 0.62 -0.37 3.86 0.00 -1.36 -0.64 119.26 122.40 1vm7 h ALA 199 Ca 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1vm7 h ALA 199 Cb 0.89 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1vm7 h ALA 199 CO 0.08 0.35 0.23 0.00 0.00 0.00 0.00 179.25 179.91 1vm7 h ALA 200 N 0.96 0.47 -0.54 0.00 0.00 -0.99 -1.94 119.26 117.21 1vm7 h ALA 200 Ca 0.14 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.09 1vm7 h ALA 200 Cb 0.39 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 1vm7 h ALA 200 CO 0.01 -0.06 0.21 0.93 0.00 0.00 0.00 179.25 180.34 1vm7 h GLU 201 N 0.49 0.38 -0.18 0.00 5.08 -0.87 -2.15 114.58 117.33 1vm7 h GLU 201 Ca 0.13 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1vm7 h GLU 201 Cb -0.03 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1vm7 h GLU 201 CO -0.03 0.25 -0.01 0.87 -1.00 0.00 0.00 179.01 179.10 1vm7 h LYS 202 N 0.39 0.26 -0.19 2.33 1.57 -0.68 -2.48 116.57 117.76 1vm7 h LYS 202 Ca 0.26 -0.04 -0.17 0.00 -1.87 0.00 0.00 60.65 58.83 1vm7 h LYS 202 Cb 0.28 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 1vm7 h LYS 202 CO -0.26 0.29 -0.58 0.74 -0.57 0.00 0.00 179.45 179.07 1vm7 h PHE 203 N 0.25 0.79 -0.86 -1.35 0.04 -0.75 -2.71 116.94 112.36 1vm7 h PHE 203 Ca 0.06 -0.29 0.11 0.00 2.80 0.00 0.00 57.97 60.65 1vm7 h PHE 203 Cb 0.19 -0.15 -0.06 0.00 2.20 0.00 0.00 35.95 38.13 1vm7 h PHE 203 CO 0.00 1.05 0.55 -0.07 -0.60 0.00 0.00 178.31 179.25 1vm7 h LEU 204 N 0.47 0.70 -1.75 1.54 3.38 -0.99 -1.12 115.31 117.55 1vm7 h LEU 204 Ca 0.00 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1vm7 h LEU 204 Cb 1.15 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 1vm7 h LEU 204 CO 0.11 0.40 -0.15 -0.33 0.09 0.00 0.00 178.44 178.56 1vm7 h GLU 205 N 0.77 0.00 -0.00 1.13 5.08 -1.14 -2.01 114.58 118.40 1vm7 h GLU 205 Ca 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 1vm7 h GLU 205 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1vm7 h GLU 205 CO -0.17 0.15 -0.08 1.28 -1.00 0.00 0.00 179.01 179.19 1vm7 n LEU 206 N -4.18 0.50 0.00 1.33 4.77 -0.46 -4.90 117.00 114.06 1vm7 n LEU 206 Ca -0.02 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1vm7 n LEU 206 Cb 0.23 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1vm7 n LEU 206 CO 0.35 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1vm7 n GLY 207 N 1.23 0.87 3.72 -0.72 0.00 -0.76 -2.89 105.19 106.65 1vm7 n GLY 207 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1vm7 n GLY 207 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vm7 s VAL 208 N -2.00 2.61 0.04 1.61 1.01 -1.00 -4.63 120.40 118.03 1vm7 s VAL 208 Ca 0.00 0.45 -0.16 0.00 0.00 0.00 0.00 61.98 62.27 1vm7 s VAL 208 Cb 0.00 -3.29 -0.33 0.00 0.00 0.00 0.00 36.38 32.76 1vm7 s VAL 208 CO 0.00 0.04 1.03 0.11 0.00 0.00 0.00 175.10 176.29 1vm7 h LYS 209 N 6.41 0.57 -3.57 2.72 1.79 -1.53 -3.36 116.57 119.59 1vm7 h LYS 209 Ca -0.43 -0.88 -0.29 0.00 -2.18 0.00 0.00 60.65 56.86 1vm7 h LYS 209 Cb 1.21 0.31 -0.33 0.00 -1.58 0.00 0.00 32.23 31.84 1vm7 h LYS 209 CO 0.88 1.41 -0.73 -0.80 -1.08 0.00 0.00 179.45 179.14 1vm7 s ASN 210 N -7.50 0.08 -0.21 0.86 0.01 -0.16 -4.39 114.94 103.63 1vm7 s ASN 210 Ca -0.09 0.03 -0.07 0.00 -0.71 0.00 0.00 52.86 52.01 1vm7 s ASN 210 Cb 0.04 -0.07 -0.04 0.00 0.41 0.00 0.00 41.25 41.60 1vm7 s ASN 210 CO 0.94 -0.11 0.07 -0.69 -1.51 0.00 0.00 177.10 175.80 1vm7 s VAL 211 N 0.91 4.64 -0.29 1.60 1.01 0.72 -1.29 120.40 127.70 1vm7 s VAL 211 Ca -0.08 -0.08 -0.04 0.00 0.00 0.00 0.00 61.98 61.79 1vm7 s VAL 211 Cb -0.11 -3.12 0.03 0.00 0.00 0.00 0.00 36.38 33.18 1vm7 s VAL 211 CO -0.02 0.41 0.03 -0.63 0.00 0.00 0.00 175.10 174.88 1vm7 s ILE 212 N 0.86 3.37 -0.29 2.22 1.01 -0.03 -0.25 121.20 128.10 1vm7 s ILE 212 Ca 0.04 -1.06 -0.14 0.00 0.00 0.00 0.00 60.65 59.48 1vm7 s ILE 212 Cb -0.14 -2.82 -0.03 0.00 0.01 0.00 0.00 42.46 39.48 1vm7 s ILE 212 CO 0.02 0.00 0.32 -0.69 0.00 0.00 0.00 174.94 174.60 1vm7 s VAL 213 N 1.37 5.21 -0.30 2.92 1.01 0.15 -3.02 120.40 127.73 1vm7 s VAL 213 Ca -0.01 0.30 -0.24 0.00 0.00 0.00 0.00 61.98 62.04 1vm7 s VAL 213 Cb -0.18 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.51 1vm7 s VAL 213 CO -0.00 0.11 0.80 -0.54 0.00 0.00 0.00 175.10 175.46 1vm7 s LYS 214 N 1.97 3.98 -0.22 2.72 1.02 -0.29 -0.34 119.74 128.58 1vm7 s LYS 214 Ca 0.12 0.61 0.14 0.00 0.02 0.00 0.00 55.97 56.86 1vm7 s LYS 214 Cb -0.16 -3.72 0.53 0.00 -0.52 0.00 0.00 37.83 33.95 1vm7 s LYS 214 CO 0.11 -0.68 1.45 1.28 -0.92 0.00 0.00 175.35 176.59 1vm7 n LEU 215 N 6.21 4.04 0.00 3.17 4.77 0.29 -3.17 117.00 132.30 1vm7 n LEU 215 Ca 0.04 -3.24 0.00 0.00 -0.03 0.00 0.00 56.01 52.78 1vm7 n LEU 215 Cb 0.48 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1vm7 n LEU 215 CO 0.50 0.84 0.00 0.61 -1.33 0.00 0.00 177.39 178.01 1vm7 n GLY 216 N -0.71 4.30 0.38 -0.72 0.00 -1.21 -1.51 105.19 105.73 1vm7 n GLY 216 Ca 0.26 0.12 0.16 0.00 0.00 0.00 0.00 46.02 46.56 1vm7 n GLY 216 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1vm7 h ASP 217 N 0.00 0.45 0.64 1.61 5.19 -1.98 -2.16 116.42 120.18 1vm7 h ASP 217 Ca 0.00 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 1vm7 h ASP 217 Cb 0.00 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.45 1vm7 h ASP 217 CO 0.00 0.22 -0.14 0.29 -3.12 0.00 0.00 179.24 176.48 1vm7 n LYS 218 N -4.50 0.26 0.00 3.56 4.76 -0.57 -4.54 118.16 117.13 1vm7 n LYS 218 Ca 0.16 -0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 1vm7 n LYS 218 Cb 0.56 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.26 1vm7 n LYS 218 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1vm7 n GLY 219 N 1.41 1.00 2.92 0.72 0.00 -0.81 -4.56 105.19 105.87 1vm7 n GLY 219 Ca 0.10 -1.54 -0.11 0.00 0.00 0.00 0.00 46.02 44.46 1vm7 n GLY 219 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vm7 s VAL 220 N 0.00 0.10 -0.15 1.61 1.01 -0.52 0.10 120.40 122.56 1vm7 s VAL 220 Ca 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 1vm7 s VAL 220 Cb 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 36.38 36.21 1vm7 s VAL 220 CO 0.00 -0.18 -0.11 -0.22 0.00 0.00 0.00 175.10 174.60 1vm7 s LEU 221 N -0.58 2.78 -0.20 3.92 2.96 0.54 -0.91 118.68 127.19 1vm7 s LEU 221 Ca -0.06 -0.33 -0.05 0.00 -0.22 0.00 0.00 54.13 53.47 1vm7 s LEU 221 Cb -0.04 -1.65 -0.03 0.00 0.50 0.00 0.00 46.19 44.98 1vm7 s LEU 221 CO -0.00 0.13 0.01 -0.22 -1.32 0.00 0.00 176.35 174.94 1vm7 s LEU 222 N 0.57 3.32 -0.10 -0.68 2.96 -0.33 0.31 118.68 124.73 1vm7 s LEU 222 Ca -0.07 -0.17 0.01 0.00 -0.22 0.00 0.00 54.13 53.68 1vm7 s LEU 222 Cb -0.15 -1.84 0.02 0.00 0.50 0.00 0.00 46.19 44.72 1vm7 s LEU 222 CO 0.03 0.08 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.35 1vm7 s VAL 223 N 0.91 1.12 0.35 1.68 1.01 0.66 -0.65 120.40 125.47 1vm7 s VAL 223 Ca 0.01 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 61.63 1vm7 s VAL 223 Cb -0.14 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 1vm7 s VAL 223 CO 0.02 0.37 0.41 -0.46 0.00 0.00 0.00 175.10 175.44 1vm7 n ASN 224 N 4.52 -1.10 -0.30 3.32 0.23 -0.31 -0.20 115.26 121.43 1vm7 n ASN 224 Ca -0.17 -3.05 0.15 0.00 -0.53 0.00 0.00 54.58 50.98 1vm7 n ASN 224 Cb 0.51 2.20 0.29 0.00 -2.08 0.00 0.00 39.78 40.70 1vm7 n ASN 224 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1vm7 n LYS 225 N -0.61 -0.07 0.00 -3.83 5.02 -1.26 -2.63 118.16 114.78 1vm7 n LYS 225 Ca 0.04 1.29 0.10 0.00 -2.02 0.00 0.00 58.31 57.72 1vm7 n LYS 225 Cb 0.60 -2.09 -0.07 0.00 -0.02 0.00 0.00 35.03 33.46 1vm7 n LYS 225 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1vm7 n ASN 226 N -5.23 1.37 -3.54 4.39 3.02 -1.26 -5.02 115.26 108.99 1vm7 n ASN 226 Ca 0.22 -1.19 -0.07 0.00 -0.03 0.00 0.00 54.58 53.52 1vm7 n ASN 226 Cb 0.73 0.78 -0.02 0.00 -0.61 0.00 0.00 39.78 40.66 1vm7 n ASN 226 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1vm7 s GLU 227 N -2.67 0.59 -0.52 3.52 0.41 -1.08 -5.08 118.70 113.87 1vm7 s GLU 227 Ca 0.12 -0.22 0.06 0.00 -0.41 0.00 0.00 54.97 54.52 1vm7 s GLU 227 Cb 0.16 0.27 0.20 0.00 -1.78 0.00 0.00 34.13 32.98 1vm7 s GLU 227 CO 0.70 -0.26 0.49 1.17 -0.49 0.00 0.00 175.26 176.88 1vm7 n LYS 228 N -0.17 1.13 -3.18 1.61 0.00 -1.25 -1.16 118.16 115.13 1vm7 n LYS 228 Ca -0.05 -3.78 -0.40 0.00 0.00 0.00 0.00 58.31 54.09 1vm7 n LYS 228 Cb 0.60 -1.82 -0.07 0.00 0.00 0.00 0.00 35.03 33.74 1vm7 n LYS 228 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1vm7 s LYS 229 N -1.05 4.15 -0.05 1.64 3.01 0.18 -4.90 119.74 122.71 1vm7 s LYS 229 Ca 0.33 0.48 -0.23 0.00 -1.01 0.00 0.00 55.97 55.54 1vm7 s LYS 229 Cb 0.07 -3.61 -0.04 0.00 -1.01 0.00 0.00 37.83 33.24 1vm7 s LYS 229 CO -0.14 -0.28 0.68 -1.58 0.51 0.00 0.00 175.35 174.54 1vm7 s HIS 230 N 2.06 3.60 -0.24 3.18 5.65 -1.26 -1.18 115.29 127.09 1vm7 s HIS 230 Ca 0.25 1.24 -0.03 0.00 0.25 0.00 0.00 55.06 56.77 1vm7 s HIS 230 Cb -0.16 -2.77 0.01 0.00 -1.18 0.00 0.00 32.58 28.49 1vm7 s HIS 230 CO 0.09 0.14 -0.04 -0.06 -0.65 0.00 0.00 174.74 174.22 1vm7 s PHE 231 N 0.61 3.03 0.68 3.88 0.40 -0.09 -5.01 117.98 121.49 1vm7 s PHE 231 Ca 0.36 -1.31 -0.12 0.00 -0.60 0.00 0.00 56.93 55.27 1vm7 s PHE 231 Cb -0.18 -2.09 0.00 0.00 0.51 0.00 0.00 43.02 41.26 1vm7 s PHE 231 CO 0.18 -0.66 1.07 -1.25 0.70 0.00 0.00 175.22 175.25 1vm7 s PRO 232 N 1.39 2.91 0.32 0.24 0.04 -1.26 -1.44 135.00 137.21 1vm7 s PRO 232 Ca 0.02 1.07 0.05 0.00 0.04 0.00 0.00 61.00 62.18 1vm7 s PRO 232 Cb -0.16 -1.98 0.05 0.00 0.04 0.00 0.00 34.50 32.45 1vm7 s PRO 232 CO -0.04 -1.12 0.41 -2.37 0.04 0.00 0.00 177.00 173.92 1vm7 n THR 233 N -2.90 0.00 -3.19 1.26 5.66 -1.26 -4.84 114.28 109.02 1vm7 n THR 233 Ca 0.08 -1.12 -0.39 0.00 -3.05 0.00 0.00 64.05 59.57 1vm7 n THR 233 Cb 0.53 -0.62 -0.06 0.00 -1.55 0.00 0.00 70.33 68.63 1vm7 n THR 233 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 1vm7 s PHE 234 N -1.14 3.72 -0.53 1.09 0.40 -1.26 -5.00 117.98 115.26 1vm7 s PHE 234 Ca 0.31 1.26 -0.28 0.00 -0.60 0.00 0.00 56.93 57.62 1vm7 s PHE 234 Cb -0.02 -2.62 0.00 0.00 0.51 0.00 0.00 43.02 40.89 1vm7 s PHE 234 CO 0.20 0.39 1.58 0.15 0.70 0.00 0.00 175.22 178.24 1vm7 s LYS 235 N -0.38 3.15 0.30 0.44 3.01 -1.26 -4.98 119.74 120.02 1vm7 s LYS 235 Ca 0.32 0.66 0.11 0.00 -1.01 0.00 0.00 55.97 56.04 1vm7 s LYS 235 Cb -0.19 -4.20 -0.05 0.00 -1.01 0.00 0.00 37.83 32.38 1vm7 s LYS 235 CO 0.18 -2.11 -0.17 0.14 0.51 0.00 0.00 175.35 173.91 1vm7 s VAL 236 N 6.89 2.40 -0.62 3.17 -7.23 -1.26 -5.09 120.40 118.66 1vm7 s VAL 236 Ca 0.60 -2.34 -0.25 0.00 -1.81 0.00 0.00 61.98 58.18 1vm7 s VAL 236 Cb -0.13 -2.41 0.04 0.00 0.56 0.00 0.00 36.38 34.44 1vm7 s VAL 236 CO 0.25 -0.34 1.08 -0.75 -0.31 0.00 0.00 175.10 175.04 1vm7 s LYS 237 N -3.54 3.29 0.32 4.82 2.20 -1.26 -5.03 119.74 120.54 1vm7 s LYS 237 Ca 0.31 -0.27 -0.29 0.00 -0.36 0.00 0.00 55.97 55.36 1vm7 s LYS 237 Cb -0.03 -4.11 -0.10 0.00 -1.51 0.00 0.00 37.83 32.08 1vm7 s LYS 237 CO 0.15 -1.75 1.20 0.00 -0.36 0.00 0.00 175.35 174.59 1vm7 s ALA 238 N 4.61 3.41 0.00 3.13 0.00 -1.26 -4.48 121.76 127.16 1vm7 s ALA 238 Ca 0.32 1.06 0.00 0.00 0.00 0.00 0.00 51.96 53.35 1vm7 s ALA 238 Cb -0.11 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1vm7 s ALA 238 CO 0.18 -0.41 0.00 1.33 0.00 0.00 0.00 175.76 176.85 1vm7 n VAL 239 N 0.88 0.00 -3.27 0.00 0.24 0.92 -4.95 118.33 112.15 1vm7 n VAL 239 Ca 0.00 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.33 1vm7 n VAL 239 Cb 0.44 -0.53 -0.02 0.00 -1.47 0.00 0.00 33.84 32.26 1vm7 n VAL 239 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1vm7 s ASP 240 N -2.51 -1.17 0.00 -1.34 2.15 -0.44 -4.92 116.67 108.43 1vm7 s ASP 240 Ca 0.00 0.94 0.29 0.00 0.43 0.00 0.00 52.55 54.22 1vm7 s ASP 240 Cb 0.00 2.07 1.37 0.00 -0.30 0.00 0.00 42.92 46.06 1vm7 s ASP 240 CO 0.00 -0.22 1.95 0.35 -0.17 0.00 0.00 175.17 177.08 1vm7 n THR 241 N 5.41 0.00 -1.63 1.71 -2.24 -1.26 -4.20 114.28 112.06 1vm7 n THR 241 Ca -0.05 -0.04 -0.48 0.00 -2.27 0.00 0.00 64.05 61.22 1vm7 n THR 241 Cb 0.51 -0.25 -0.04 0.00 -2.10 0.00 0.00 70.33 68.44 1vm7 n THR 241 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1vm7 n THR 242 N -1.06 0.33 -0.86 4.28 -1.04 -1.26 -1.65 114.28 113.02 1vm7 n THR 242 Ca 0.15 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 1vm7 n THR 242 Cb 0.25 -1.20 0.00 0.00 -1.82 0.00 0.00 70.33 67.56 1vm7 n THR 242 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1vm7 n ALA 243 N 2.54 0.00 -0.36 2.41 0.00 -1.26 -4.58 120.51 119.27 1vm7 n ALA 243 Ca 0.16 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.65 1vm7 n ALA 243 Cb 0.26 -0.61 0.21 0.00 0.00 0.00 0.00 19.45 19.32 1vm7 n ALA 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vm7 h ALA 244 N 0.00 1.46 -0.34 0.00 0.00 -1.65 -0.37 119.26 118.35 1vm7 h ALA 244 Ca 0.00 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1vm7 h ALA 244 Cb 0.22 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1vm7 h ALA 244 CO 0.00 0.29 -0.26 0.78 0.00 0.00 0.00 179.25 180.05 1vm7 h GLY 245 N 1.04 0.86 0.72 0.00 0.00 -1.90 0.84 103.07 104.63 1vm7 h GLY 245 Ca 0.47 -0.83 0.03 0.00 0.00 0.00 0.00 47.33 47.00 1vm7 h GLY 245 CO -0.24 0.75 0.08 -0.55 0.00 0.00 0.00 176.54 176.59 1vm7 h ASP 246 N 0.57 0.06 -0.36 0.19 3.32 -1.80 0.75 116.42 119.15 1vm7 h ASP 246 Ca 0.06 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.16 1vm7 h ASP 246 Cb 0.83 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.40 1vm7 h ASP 246 CO 0.07 0.07 0.22 0.58 -1.72 0.00 0.00 179.24 178.46 1vm7 h VAL 247 N 0.19 1.06 -0.32 -1.35 2.07 -0.94 -1.02 116.25 115.95 1vm7 h VAL 247 Ca 0.13 -0.16 0.07 0.00 0.82 0.00 0.00 66.70 67.56 1vm7 h VAL 247 Cb 0.12 0.57 -0.07 0.00 -1.52 0.00 0.00 31.29 30.39 1vm7 h VAL 247 CO -0.15 0.08 -0.14 0.15 0.02 0.00 0.00 177.57 177.53 1vm7 h PHE 248 N 0.45 -0.33 -0.30 1.57 3.04 -0.42 -0.92 116.94 120.03 1vm7 h PHE 248 Ca 0.14 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.10 1vm7 h PHE 248 Cb -0.02 0.19 -0.01 0.00 2.56 0.00 0.00 35.95 38.67 1vm7 h PHE 248 CO -0.06 -0.21 0.10 -0.91 -2.02 0.00 0.00 178.31 175.20 1vm7 h ASN 249 N -0.08 0.44 -0.34 0.41 4.21 -0.53 0.20 115.58 119.88 1vm7 h ASN 249 Ca 0.16 -0.20 -0.00 0.00 1.21 0.00 0.00 56.30 57.47 1vm7 h ASN 249 Cb 0.33 -0.12 -0.02 0.00 -1.12 0.00 0.00 38.32 37.40 1vm7 h ASN 249 CO -0.37 0.53 0.20 1.23 -1.29 0.00 0.00 177.43 177.72 1vm7 h GLY 250 N 0.34 0.51 1.05 2.83 0.00 -1.09 -0.27 103.07 106.43 1vm7 h GLY 250 Ca 0.10 -0.22 -0.13 0.00 0.00 0.00 0.00 47.33 47.07 1vm7 h GLY 250 CO -0.00 0.21 -0.29 0.00 0.00 0.00 0.00 176.54 176.46 1vm7 h ALA 251 N 1.07 0.53 -0.58 3.60 0.00 -1.08 -0.55 119.26 122.24 1vm7 h ALA 251 Ca 0.12 -0.41 0.12 0.00 0.00 0.00 0.00 54.91 54.74 1vm7 h ALA 251 Cb 0.04 -0.12 -0.09 0.00 0.00 0.00 0.00 17.79 17.62 1vm7 h ALA 251 CO -0.02 0.56 0.05 0.35 0.00 0.00 0.00 179.25 180.18 1vm7 h PHE 252 N 0.64 0.05 -0.47 0.00 3.57 -0.46 -1.30 116.94 118.96 1vm7 h PHE 252 Ca 0.07 0.04 -0.12 0.00 3.53 0.00 0.00 57.97 61.49 1vm7 h PHE 252 Cb 0.87 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.66 1vm7 h PHE 252 CO 0.06 -0.11 -0.17 0.00 -2.23 0.00 0.00 178.31 175.86 1vm7 h ALA 253 N 1.50 0.80 -0.55 2.41 0.00 -0.73 -2.14 119.26 120.56 1vm7 h ALA 253 Ca 0.30 -0.37 0.06 0.00 0.00 0.00 0.00 54.91 54.90 1vm7 h ALA 253 Cb 0.47 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1vm7 h ALA 253 CO -0.46 0.65 0.27 0.28 0.00 0.00 0.00 179.25 180.00 1vm7 h VAL 254 N 0.81 0.93 -0.14 0.00 2.07 -0.73 0.13 116.25 119.32 1vm7 h VAL 254 Ca 0.12 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1vm7 h VAL 254 Cb 0.72 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1vm7 h VAL 254 CO 0.06 0.09 0.08 0.00 0.02 0.00 0.00 177.57 177.82 1vm7 h ALA 255 N 1.31 0.17 -0.65 1.67 0.00 -0.88 -1.65 119.26 119.23 1vm7 h ALA 255 Ca 0.25 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.18 1vm7 h ALA 255 Cb 0.18 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1vm7 h ALA 255 CO -0.19 -0.31 0.37 -0.07 0.00 0.00 0.00 179.25 179.05 1vm7 h LEU 256 N 0.15 0.56 -1.55 0.00 3.38 -1.19 -1.43 115.31 115.23 1vm7 h LEU 256 Ca 0.05 0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.17 1vm7 h LEU 256 Cb 0.03 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 1vm7 h LEU 256 CO -0.01 0.37 0.48 0.77 0.09 0.00 0.00 178.44 180.14 1vm7 h SER 257 N 0.69 0.43 -0.28 -0.43 4.64 -0.58 0.73 113.55 118.75 1vm7 h SER 257 Ca 0.29 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1vm7 h SER 257 Cb 0.15 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1vm7 h SER 257 CO -0.16 0.24 0.00 -0.62 -0.87 0.00 0.00 176.83 175.41 1vm7 n GLU 258 N -4.48 1.75 -0.65 4.77 1.02 -0.63 -0.67 120.64 121.74 1vm7 n GLU 258 Ca 0.13 -1.15 0.00 0.00 -0.02 0.00 0.00 57.16 56.12 1vm7 n GLU 258 Cb 0.46 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.58 1vm7 n GLU 258 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vm7 n GLY 259 N 1.06 0.65 3.78 0.62 0.00 0.25 -5.04 105.19 106.50 1vm7 n GLY 259 Ca 0.13 -0.23 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 1vm7 n GLY 259 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vm7 s LYS 260 N -0.65 3.99 0.69 1.61 1.02 -0.64 -5.00 119.74 120.76 1vm7 s LYS 260 Ca 0.00 1.63 -0.12 0.00 0.02 0.00 0.00 55.97 57.49 1vm7 s LYS 260 Cb 0.00 -2.48 0.01 0.00 -0.52 0.00 0.00 37.83 34.84 1vm7 s LYS 260 CO 0.00 -0.32 1.07 0.54 -0.92 0.00 0.00 175.35 175.72 1vm7 s ASN 261 N -1.48 5.17 0.49 2.83 2.20 -1.26 -4.36 114.94 118.53 1vm7 s ASN 261 Ca 0.60 1.76 0.20 0.00 -0.94 0.00 0.00 52.86 54.49 1vm7 s ASN 261 Cb -0.25 -2.52 1.24 0.00 -2.00 0.00 0.00 41.25 37.72 1vm7 s ASN 261 CO 0.31 -1.59 2.00 -0.65 -2.94 0.00 0.00 177.10 174.23 1vm7 h PRO 262 N -0.52 0.16 -0.14 3.55 0.11 -1.98 0.21 132.00 133.40 1vm7 h PRO 262 Ca -0.45 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.58 1vm7 h PRO 262 Cb 1.22 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1vm7 h PRO 262 CO 0.55 0.11 -0.18 0.93 -0.21 0.00 0.00 178.00 179.19 1vm7 h GLU 263 N 0.17 0.37 -0.74 1.05 3.07 -1.99 -0.18 114.58 116.32 1vm7 h GLU 263 Ca 0.25 -0.21 0.03 0.00 -0.50 0.00 0.00 59.36 58.93 1vm7 h GLU 263 Cb 0.76 0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 28.64 1vm7 h GLU 263 CO -0.04 0.78 0.47 0.93 -1.40 0.00 0.00 179.01 179.75 1vm7 h GLU 264 N -0.03 0.88 -0.63 2.33 5.08 -1.52 -1.91 114.58 118.78 1vm7 h GLU 264 Ca 0.02 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.25 1vm7 h GLU 264 Cb 0.74 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 1vm7 h GLU 264 CO 0.04 0.58 0.11 0.00 -1.00 0.00 0.00 179.01 178.75 1vm7 h ALA 265 N 1.32 1.01 -0.86 3.43 0.00 -0.47 -0.80 119.26 122.89 1vm7 h ALA 265 Ca 0.30 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1vm7 h ALA 265 Cb 0.03 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1vm7 h ALA 265 CO -0.12 0.63 0.47 0.28 0.00 0.00 0.00 179.25 180.52 1vm7 h VAL 266 N 0.96 1.25 -0.30 0.00 2.07 -0.77 -0.42 116.25 119.04 1vm7 h VAL 266 Ca 0.20 -0.63 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 1vm7 h VAL 266 Cb 0.40 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1vm7 h VAL 266 CO 0.01 0.28 0.02 0.40 0.02 0.00 0.00 177.57 178.30 1vm7 h ILE 267 N 1.20 1.25 -0.09 4.57 2.04 -0.92 -0.48 117.51 125.07 1vm7 h ILE 267 Ca 0.30 -0.90 -0.00 0.00 1.00 0.00 0.00 64.86 65.27 1vm7 h ILE 267 Cb 0.03 1.24 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1vm7 h ILE 267 CO -0.05 0.29 0.06 0.15 0.00 0.00 0.00 178.15 178.60 1vm7 h PHE 268 N 0.33 0.12 -0.11 1.37 3.57 -0.99 -1.78 116.94 119.45 1vm7 h PHE 268 Ca 0.09 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.51 1vm7 h PHE 268 Cb 0.40 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 1vm7 h PHE 268 CO 0.03 0.11 -0.29 0.78 -2.23 0.00 0.00 178.31 176.71 1vm7 h GLY 269 N 0.10 0.23 1.00 2.40 0.00 -1.05 -2.20 103.07 103.55 1vm7 h GLY 269 Ca 0.03 -0.18 0.01 0.00 0.00 0.00 0.00 47.33 47.19 1vm7 h GLY 269 CO -0.01 0.16 0.62 -0.84 0.00 0.00 0.00 176.54 176.48 1vm7 h THR 270 N 0.19 1.24 0.14 4.70 2.02 -0.88 -0.14 112.91 120.17 1vm7 h THR 270 Ca 0.03 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 1vm7 h THR 270 Cb 0.62 -0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 1vm7 h THR 270 CO 0.05 0.23 -0.07 0.00 0.37 0.00 0.00 175.52 176.10 1vm7 h ALA 271 N 1.35 -0.18 -0.28 6.16 0.00 -0.80 -1.38 119.26 124.12 1vm7 h ALA 271 Ca 0.34 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.19 1vm7 h ALA 271 Cb -0.14 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1vm7 h ALA 271 CO -0.08 -0.52 0.05 0.00 0.00 0.00 0.00 179.25 178.70 1vm7 h ALA 272 N 0.50 0.29 -0.80 0.00 0.00 -1.28 -1.94 119.26 116.03 1vm7 h ALA 272 Ca -0.02 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1vm7 h ALA 272 Cb 0.27 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1vm7 h ALA 272 CO 0.03 -0.36 0.40 0.00 0.00 0.00 0.00 179.25 179.31 1vm7 h ALA 273 N 1.21 1.04 -0.65 0.00 0.00 -1.01 -1.69 119.26 118.16 1vm7 h ALA 273 Ca 0.13 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1vm7 h ALA 273 Cb 0.14 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1vm7 h ALA 273 CO -0.18 0.59 0.22 0.00 0.00 0.00 0.00 179.25 179.88 1vm7 h ALA 274 N 1.21 1.17 -0.27 0.00 0.00 -0.78 -2.13 119.26 118.46 1vm7 h ALA 274 Ca 0.28 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1vm7 h ALA 274 Cb 0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1vm7 h ALA 274 CO -0.04 0.58 0.01 0.82 0.00 0.00 0.00 179.25 180.63 1vm7 h ILE 275 N 0.94 1.25 -0.60 0.00 2.04 -0.92 -3.08 117.51 117.15 1vm7 h ILE 275 Ca 0.21 -0.89 0.05 0.00 1.00 0.00 0.00 64.86 65.23 1vm7 h ILE 275 Cb 0.24 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 1vm7 h ILE 275 CO -0.01 0.28 0.39 0.77 0.00 0.00 0.00 178.15 179.59 1vm7 h SER 276 N 0.26 0.55 0.71 1.72 4.64 -0.73 -0.79 113.55 119.90 1vm7 h SER 276 Ca 0.08 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1vm7 h SER 276 Cb 0.41 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1vm7 h SER 276 CO 0.01 0.37 0.00 1.33 -0.87 0.00 0.00 176.83 177.67 1vm7 n VAL 277 N -4.47 0.85 1.69 0.95 0.24 -0.86 -1.84 118.33 114.88 1vm7 n VAL 277 Ca 0.08 0.21 0.12 0.00 -2.04 0.00 0.00 64.34 62.71 1vm7 n VAL 277 Cb 0.19 -1.10 0.56 0.00 -1.47 0.00 0.00 33.84 32.02 1vm7 n VAL 277 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1vm7 n THR 278 N -2.07 0.06 -4.84 3.34 -2.24 -0.30 -0.06 114.28 108.17 1vm7 n THR 278 Ca 0.03 -0.14 -0.27 0.00 -2.27 0.00 0.00 64.05 61.39 1vm7 n THR 278 Cb 0.22 -0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.30 1vm7 n THR 278 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1vm7 s ARG 279 N -1.94 1.58 0.18 -0.78 0.52 -0.77 -4.69 118.95 113.05 1vm7 s ARG 279 Ca 0.34 -0.89 -0.31 0.00 -0.52 0.00 0.00 55.73 54.35 1vm7 s ARG 279 Cb 0.17 -1.63 -0.09 0.00 0.52 0.00 0.00 34.95 33.91 1vm7 s ARG 279 CO 0.27 0.43 1.45 -1.17 0.02 0.00 0.00 175.30 176.31 1vm7 s LEU 280 N -0.91 4.38 0.00 2.53 2.96 -1.26 -4.35 118.68 122.03 1vm7 s LEU 280 Ca 0.08 2.52 0.00 0.00 -0.22 0.00 0.00 54.13 56.51 1vm7 s LEU 280 Cb -0.09 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.00 1vm7 s LEU 280 CO 0.01 -0.70 0.00 0.61 -1.32 0.00 0.00 176.35 174.94 1vm7 n GLY 281 N 3.09 -2.81 0.00 7.98 0.00 -1.26 -4.21 105.19 107.99 1vm7 n GLY 281 Ca 0.10 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 43.94 1vm7 n GLY 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vm7 n ALA 282 N 0.39 0.00 0.21 4.61 0.00 -1.26 -4.25 120.51 120.21 1vm7 n ALA 282 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1vm7 n ALA 282 Cb 0.00 0.00 0.47 0.00 0.00 0.00 0.00 19.45 19.92 1vm7 n ALA 282 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1vm7 h GLN 283 N 0.00 0.00 0.00 0.00 4.20 -1.93 -1.41 115.11 115.97 1vm7 h GLN 283 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1vm7 h GLN 283 Cb 0.00 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 1vm7 h GLN 283 CO 0.00 0.27 -0.01 0.66 -0.67 0.00 0.00 178.83 179.08 1vm7 h SER 284 N 0.00 0.00 0.30 1.46 4.64 -1.85 -2.82 113.55 115.27 1vm7 h SER 284 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vm7 h SER 284 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1vm7 h SER 284 CO 0.04 0.01 -0.22 -1.54 -0.87 0.00 0.00 176.83 174.25 1vm7 n SER 285 N -3.23 0.83 -4.67 4.97 3.41 -0.53 -4.90 113.62 109.50 1vm7 n SER 285 Ca -0.02 -0.75 -0.42 0.00 -0.26 0.00 0.00 58.87 57.41 1vm7 n SER 285 Cb 0.13 0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.12 1vm7 n SER 285 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1vm7 s ILE 286 N -2.52 3.89 0.58 -1.33 1.01 -1.07 -3.97 121.20 117.79 1vm7 s ILE 286 Ca 0.25 1.13 -0.15 0.00 0.00 0.00 0.00 60.65 61.88 1vm7 s ILE 286 Cb 0.19 -3.73 -0.05 0.00 0.01 0.00 0.00 42.46 38.89 1vm7 s ILE 286 CO 0.51 -0.08 1.03 -2.16 0.00 0.00 0.00 174.94 174.25 1vm7 s PRO 287 N 3.43 3.50 0.58 2.79 0.04 -1.26 -5.05 135.00 139.02 1vm7 s PRO 287 Ca 0.64 1.06 -0.15 0.00 0.04 0.00 0.00 61.00 62.59 1vm7 s PRO 287 Cb -0.28 -2.06 -0.05 0.00 0.04 0.00 0.00 34.50 32.15 1vm7 s PRO 287 CO 0.23 -0.65 1.03 0.00 0.04 0.00 0.00 177.00 177.65 1vm7 s ALA 288 N -2.63 2.86 0.20 8.56 0.00 -1.26 -4.49 121.76 125.01 1vm7 s ALA 288 Ca 0.61 0.28 -0.12 0.00 0.00 0.00 0.00 51.96 52.73 1vm7 s ALA 288 Cb -0.13 -3.18 0.25 0.00 0.00 0.00 0.00 23.12 20.06 1vm7 s ALA 288 CO 0.38 -0.64 1.68 -0.09 0.00 0.00 0.00 175.76 177.09 1vm7 h ARG 289 N 0.48 0.13 -1.01 0.00 9.65 -1.79 -0.71 114.38 121.13 1vm7 h ARG 289 Ca -0.46 -0.01 0.12 0.00 -1.10 0.00 0.00 59.98 58.53 1vm7 h ARG 289 Cb 1.21 -0.03 -0.09 0.00 -1.39 0.00 0.00 29.97 29.67 1vm7 h ARG 289 CO 0.59 0.09 0.63 1.05 2.80 0.00 0.00 179.97 185.13 1vm7 h GLU 290 N 0.14 0.96 -0.80 0.20 4.11 -1.93 -0.23 114.58 117.03 1vm7 h GLU 290 Ca 0.29 -0.06 -0.03 0.00 0.07 0.00 0.00 59.36 59.64 1vm7 h GLU 290 Cb 0.46 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 1vm7 h GLU 290 CO -0.47 0.63 0.39 0.93 0.07 0.00 0.00 179.01 180.57 1vm7 h GLU 291 N 0.99 1.15 -0.58 1.06 5.08 -1.53 0.28 114.58 121.03 1vm7 h GLU 291 Ca 0.50 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.65 1vm7 h GLU 291 Cb 0.51 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1vm7 h GLU 291 CO -0.27 0.88 0.18 0.28 -1.00 0.00 0.00 179.01 179.09 1vm7 h VAL 292 N 1.13 1.24 -0.22 3.13 2.07 -0.60 -1.73 116.25 121.27 1vm7 h VAL 292 Ca 0.28 -0.81 -0.05 0.00 0.82 0.00 0.00 66.70 66.93 1vm7 h VAL 292 Cb 0.11 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1vm7 h VAL 292 CO -0.04 0.31 -0.05 -0.33 0.02 0.00 0.00 177.57 177.48 1vm7 h GLU 293 N 0.82 0.43 -0.56 1.57 4.39 -0.82 -2.28 114.58 118.12 1vm7 h GLU 293 Ca 0.19 -0.16 0.07 0.00 0.34 0.00 0.00 59.36 59.80 1vm7 h GLU 293 Cb 0.28 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.88 1vm7 h GLU 293 CO -0.01 0.66 0.38 0.00 -1.16 0.00 0.00 179.01 178.88 1vm7 h ALA 294 N 0.75 1.91 0.53 3.43 0.00 -0.89 0.84 119.26 125.83 1vm7 h ALA 294 Ca 0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1vm7 h ALA 294 Cb 0.51 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.19 1vm7 h ALA 294 CO 0.02 -0.02 -0.25 0.35 0.00 0.00 0.00 179.25 179.35 1vm7 h PHE 295 N 0.48 -0.65 -0.24 0.00 3.57 -0.98 -1.45 116.94 117.66 1vm7 h PHE 295 Ca 0.25 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.69 1vm7 h PHE 295 Cb 0.37 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 1vm7 h PHE 295 CO -0.00 -0.33 -0.06 -0.07 -2.23 0.00 0.00 178.31 175.62 1vm7 h LEU 296 N -0.94 0.35 -0.11 0.59 3.38 -0.91 -2.69 115.31 114.98 1vm7 h LEU 296 Ca -0.07 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1vm7 h LEU 296 Cb 0.62 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1vm7 h LEU 296 CO 0.12 0.46 -0.08 0.11 0.09 0.00 0.00 178.44 179.14 1vm7 h LYS 297 N 0.36 0.25 0.00 1.13 1.57 -0.87 -3.51 116.57 115.50 1vm7 h LYS 297 Ca 0.08 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1vm7 h LYS 297 Cb 0.34 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1vm7 h LYS 297 CO 0.02 0.63 0.00 -1.71 -0.57 0.00 0.00 179.45 177.82