#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vg9 s VAL 7 N 0.00 1.06 -0.20 3.15 1.01 -1.26 -5.08 120.40 119.09 1vg9 s VAL 7 Ca 0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 61.98 61.58 1vg9 s VAL 7 Cb 0.00 -1.04 -0.01 0.00 0.00 0.00 0.00 36.38 35.33 1vg9 s VAL 7 CO 0.00 0.36 -0.04 -0.22 0.00 0.00 0.00 175.10 175.20 1vg9 s LEU 8 N 1.31 2.98 -0.19 3.92 0.20 -1.26 -0.70 118.68 124.93 1vg9 s LEU 8 Ca -0.02 -0.32 -0.08 0.00 0.69 0.00 0.00 54.13 54.40 1vg9 s LEU 8 Cb -0.14 -1.74 -0.04 0.00 -0.43 0.00 0.00 46.19 43.84 1vg9 s LEU 8 CO -0.04 0.04 0.07 -0.76 -0.29 0.00 0.00 176.35 175.37 1vg9 s LEU 9 N 1.13 3.78 -0.34 -0.68 1.43 0.12 -4.98 118.68 119.13 1vg9 s LEU 9 Ca 0.02 0.04 -0.18 0.00 -1.03 0.00 0.00 54.13 52.98 1vg9 s LEU 9 Cb -0.15 -1.97 -0.01 0.00 0.03 0.00 0.00 46.19 44.10 1vg9 s LEU 9 CO -0.00 0.14 0.53 -0.75 0.23 0.00 0.00 176.35 176.50 1vg9 s LYS 10 N 0.57 3.70 -0.11 1.70 2.20 -1.26 -0.30 119.74 126.24 1vg9 s LYS 10 Ca 0.03 -0.06 0.02 0.00 -0.36 0.00 0.00 55.97 55.61 1vg9 s LYS 10 Cb -0.13 -3.78 -0.01 0.00 -1.51 0.00 0.00 37.83 32.40 1vg9 s LYS 10 CO 0.01 -0.61 -0.18 0.08 -0.36 0.00 0.00 175.35 174.29 1vg9 s VAL 11 N 2.42 2.58 0.24 4.02 1.01 0.11 0.34 120.40 131.13 1vg9 s VAL 11 Ca 0.20 -0.84 0.11 0.00 0.00 0.00 0.00 61.98 61.45 1vg9 s VAL 11 Cb -0.15 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.15 1vg9 s VAL 11 CO 0.13 0.55 -0.21 0.27 0.00 0.00 0.00 175.10 175.84 1vg9 s ILE 12 N 0.22 2.35 -0.20 2.22 -4.36 -0.94 -0.32 121.20 120.17 1vg9 s ILE 12 Ca -0.12 -2.25 0.00 0.00 -0.26 0.00 0.00 60.65 58.03 1vg9 s ILE 12 Cb -0.16 -2.20 0.05 0.00 1.25 0.00 0.00 42.46 41.40 1vg9 s ILE 12 CO 0.06 -0.32 -0.07 -0.63 0.24 0.00 0.00 174.94 174.23 1vg9 s ILE 13 N -2.25 1.43 0.29 8.37 1.01 -1.23 -1.40 121.20 127.43 1vg9 s ILE 13 Ca 0.26 -0.98 0.07 0.00 0.00 0.00 0.00 60.65 60.00 1vg9 s ILE 13 Cb -0.06 -1.62 -0.03 0.00 0.01 0.00 0.00 42.46 40.77 1vg9 s ILE 13 CO 0.12 0.04 0.27 -0.76 0.00 0.00 0.00 174.94 174.62 1vg9 s LEU 14 N 1.47 3.78 0.00 2.97 1.02 0.32 -4.60 118.68 123.64 1vg9 s LEU 14 Ca -0.02 -0.32 0.00 0.00 0.02 0.00 0.00 54.13 53.81 1vg9 s LEU 14 Cb -0.17 -2.36 0.00 0.00 0.02 0.00 0.00 46.19 43.68 1vg9 s LEU 14 CO -0.07 -0.20 0.00 0.61 0.02 0.00 0.00 176.35 176.71 1vg9 n GLY 15 N -1.31 3.12 3.76 -3.19 0.00 -1.26 -1.64 105.19 104.66 1vg9 n GLY 15 Ca -0.05 -1.59 -0.31 0.00 0.00 0.00 0.00 46.02 44.07 1vg9 n GLY 15 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vg9 s ASP 16 N 0.00 4.24 0.36 1.61 -0.00 -1.26 -4.96 116.67 116.66 1vg9 s ASP 16 Ca 0.00 1.75 -0.28 0.00 -0.00 0.00 0.00 52.55 54.02 1vg9 s ASP 16 Cb 0.00 -2.44 -0.10 0.00 -0.00 0.00 0.00 42.92 40.38 1vg9 s ASP 16 CO 0.00 -2.19 1.38 -0.44 -0.00 0.00 0.00 175.17 173.91 1vg9 s SER 17 N -3.39 6.53 0.00 0.27 0.01 -1.26 -3.29 113.70 112.57 1vg9 s SER 17 Ca 0.62 2.82 0.00 0.00 1.31 0.00 0.00 55.95 60.70 1vg9 s SER 17 Cb -0.17 -2.66 0.00 0.00 0.21 0.00 0.00 66.02 63.40 1vg9 s SER 17 CO 0.56 -0.72 0.00 0.61 0.41 0.00 0.00 173.24 174.11 1vg9 n GLY 18 N 0.65 0.79 0.19 3.44 0.00 -1.26 -4.91 105.19 104.09 1vg9 n GLY 18 Ca 0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.15 1vg9 n GLY 18 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1vg9 h VAL 19 N 0.00 0.00 0.00 1.61 -1.51 -1.92 -3.48 116.25 110.96 1vg9 h VAL 19 Ca 0.00 -0.97 0.00 0.00 -1.23 0.00 0.00 66.70 64.50 1vg9 h VAL 19 Cb 0.00 1.85 0.00 0.00 -2.13 0.00 0.00 31.29 31.01 1vg9 h VAL 19 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 1vg9 n GLY 20 N 1.13 1.50 0.26 5.19 0.00 -1.26 -4.69 105.19 107.32 1vg9 n GLY 20 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 1vg9 n GLY 20 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vg9 h LYS 21 N 0.14 -0.26 -0.77 1.61 1.57 -1.92 0.27 116.57 117.22 1vg9 h LYS 21 Ca 0.00 0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1vg9 h LYS 21 Cb 0.00 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 1vg9 h LYS 21 CO 0.00 -0.17 0.31 1.15 -0.57 0.00 0.00 179.45 180.17 1vg9 h THR 22 N -0.27 1.25 -0.08 -0.16 2.02 -1.96 -2.33 112.91 111.39 1vg9 h THR 22 Ca 0.11 -0.80 -0.12 0.00 0.77 0.00 0.00 66.41 66.37 1vg9 h THR 22 Cb 0.43 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1vg9 h THR 22 CO -0.30 0.33 -0.47 0.28 0.37 0.00 0.00 175.52 175.72 1vg9 h SER 23 N 1.12 0.21 -0.57 4.18 0.02 -1.83 -2.03 113.55 114.65 1vg9 h SER 23 Ca 0.26 -0.10 -0.08 0.00 -0.84 0.00 0.00 61.79 61.03 1vg9 h SER 23 Cb 0.20 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1vg9 h SER 23 CO -0.02 0.66 0.04 -0.07 -1.14 0.00 0.00 176.83 176.29 1vg9 h LEU 24 N 0.16 0.95 0.20 5.07 3.38 -0.08 -1.28 115.31 123.71 1vg9 h LEU 24 Ca 0.01 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 1vg9 h LEU 24 Cb 0.90 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1vg9 h LEU 24 CO 0.07 1.00 -0.10 -0.03 0.09 0.00 0.00 178.44 179.48 1vg9 h MET 25 N 0.87 -0.26 -0.90 1.13 4.05 -1.24 -1.76 114.93 116.82 1vg9 h MET 25 Ca 0.17 0.02 0.09 0.00 -0.28 0.00 0.00 59.70 59.70 1vg9 h MET 25 Cb 0.49 0.06 -0.06 0.00 -0.80 0.00 0.00 31.60 31.29 1vg9 h MET 25 CO 0.02 -0.01 0.58 -0.91 0.23 0.00 0.00 176.91 176.82 1vg9 h ASN 26 N -0.49 0.83 0.17 1.39 -0.26 -1.36 -0.92 115.58 114.95 1vg9 h ASN 26 Ca -0.03 0.02 -0.01 0.00 -0.56 0.00 0.00 56.30 55.72 1vg9 h ASN 26 Cb 0.37 -0.15 0.00 0.00 -1.06 0.00 0.00 38.32 37.48 1vg9 h ASN 26 CO 0.05 0.50 -0.08 -0.61 -1.06 0.00 0.00 177.43 176.22 1vg9 h GLN 27 N 0.93 -0.22 0.71 0.81 5.75 -1.06 0.21 115.11 122.23 1vg9 h GLN 27 Ca 0.41 0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.90 1vg9 h GLN 27 Cb 0.37 0.05 -0.00 0.00 1.07 0.00 0.00 27.48 28.97 1vg9 h GLN 27 CO -0.18 0.07 -0.40 -0.92 -2.65 0.00 0.00 178.83 174.75 1vg9 h TYR 28 N -0.52 -1.05 0.51 3.99 3.20 -1.01 0.20 116.97 122.29 1vg9 h TYR 28 Ca -0.02 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 1vg9 h TYR 28 Cb 0.39 0.37 0.01 0.00 1.54 0.00 0.00 36.73 39.04 1vg9 h TYR 28 CO 0.02 -0.62 -0.25 0.28 -1.64 0.00 0.00 178.16 175.95 1vg9 h VAL 29 N -1.04 0.22 0.00 1.81 2.07 -1.24 -3.35 116.25 114.73 1vg9 h VAL 29 Ca -0.09 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1vg9 h VAL 29 Cb 0.82 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1vg9 h VAL 29 CO 0.12 0.04 -0.46 0.59 0.02 0.00 0.00 177.57 177.88 1vg9 n ASN 30 N -5.25 0.48 -2.72 0.57 3.02 0.70 -4.94 115.26 107.11 1vg9 n ASN 30 Ca -0.10 -0.08 -0.21 0.00 -0.03 0.00 0.00 54.58 54.16 1vg9 n ASN 30 Cb 0.31 0.14 0.01 0.00 -0.61 0.00 0.00 39.78 39.62 1vg9 n ASN 30 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1vg9 n LYS 31 N -1.63 -3.26 -4.28 3.52 4.76 0.70 -4.97 118.16 113.00 1vg9 n LYS 31 Ca 0.05 0.94 -0.18 0.00 -2.87 0.00 0.00 58.31 56.26 1vg9 n LYS 31 Cb 0.36 -5.70 -0.15 0.00 -1.84 0.00 0.00 35.03 27.70 1vg9 n LYS 31 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1vg9 s LYS 32 N -5.38 0.62 -0.39 1.97 2.20 -1.24 -4.99 119.74 112.53 1vg9 s LYS 32 Ca 0.15 -0.26 0.03 0.00 -0.36 0.00 0.00 55.97 55.53 1vg9 s LYS 32 Cb -0.07 -0.60 0.11 0.00 -1.51 0.00 0.00 37.83 35.76 1vg9 s LYS 32 CO 0.19 0.15 0.14 0.12 -0.36 0.00 0.00 175.35 175.59 1vg9 s PHE 33 N -0.12 2.91 0.94 4.03 5.36 -1.26 -3.65 117.98 126.19 1vg9 s PHE 33 Ca 0.02 -2.70 -0.12 0.00 -0.96 0.00 0.00 56.93 53.17 1vg9 s PHE 33 Cb -0.03 -2.48 0.15 0.00 -0.34 0.00 0.00 43.02 40.31 1vg9 s PHE 33 CO -0.00 -0.86 1.11 -1.54 -1.46 0.00 0.00 175.22 172.47 1vg9 s SER 34 N 0.67 3.23 -0.46 6.13 1.04 -1.26 -5.04 113.70 118.01 1vg9 s SER 34 Ca 0.13 1.15 0.05 0.00 0.48 0.00 0.00 55.95 57.76 1vg9 s SER 34 Cb -0.21 -1.79 0.27 0.00 0.10 0.00 0.00 66.02 64.38 1vg9 s SER 34 CO -0.08 -2.75 1.01 -3.20 0.98 0.00 0.00 173.24 169.20 1vg9 n ASN 35 N -3.92 -2.51 0.00 7.02 2.85 -1.26 -5.09 115.26 112.35 1vg9 n ASN 35 Ca 0.06 -3.18 0.00 0.00 -0.11 0.00 0.00 54.58 51.35 1vg9 n ASN 35 Cb 0.58 1.71 0.00 0.00 1.24 0.00 0.00 39.78 43.31 1vg9 n ASN 35 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1vg9 n GLN 36 N 1.25 0.00 -0.18 1.20 0.00 -1.26 -5.33 117.38 113.06 1vg9 n GLN 36 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 57.00 57.06 1vg9 n GLN 36 Cb 0.66 0.00 -0.00 0.00 0.00 0.00 0.00 30.24 30.90 1vg9 n GLN 36 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.06 179.54 1vg9 n TYR 37 N 0.00 0.00 0.00 2.61 -0.00 -1.26 -5.37 117.16 113.14 1vg9 n TYR 37 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 57.90 57.88 1vg9 n TYR 37 Cb 0.00 0.19 0.00 0.00 -0.00 0.00 0.00 39.34 39.53 1vg9 n TYR 37 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.86 175.97 1vg9 n ILE 41 N 0.00 0.00 0.00 -3.48 -0.00 -1.26 -5.27 119.36 109.35 1vg9 n ILE 41 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.74 1vg9 n ILE 41 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.77 1vg9 n ILE 41 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1vg9 n GLY 42 N 0.00 1.93 3.65 7.39 0.00 -1.26 -5.10 105.19 111.79 1vg9 n GLY 42 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1vg9 n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vg9 s ALA 43 N -1.95 3.54 0.00 4.61 0.00 -1.26 -4.88 121.76 121.81 1vg9 s ALA 43 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.28 1vg9 s ALA 43 Cb 0.00 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1vg9 s ALA 43 CO 0.00 -1.43 0.00 -3.47 0.00 0.00 0.00 175.76 170.86 1vg9 n ASP 44 N 7.06 0.00 -3.76 0.00 4.64 -1.26 -4.34 116.55 118.89 1vg9 n ASP 44 Ca 0.14 0.00 -0.11 0.00 -1.38 0.00 0.00 54.79 53.44 1vg9 n ASP 44 Cb 0.46 0.00 -0.07 0.00 -1.04 0.00 0.00 41.12 40.46 1vg9 n ASP 44 CO 0.00 0.00 0.00 0.72 -0.82 0.00 0.00 177.20 177.10 1vg9 s PHE 45 N 0.00 -0.08 -0.00 -0.67 -0.12 -1.26 -0.55 117.98 115.30 1vg9 s PHE 45 Ca 0.00 -0.07 0.05 0.00 -0.05 0.00 0.00 56.93 56.86 1vg9 s PHE 45 Cb 0.00 0.08 -0.01 0.00 -0.63 0.00 0.00 43.02 42.46 1vg9 s PHE 45 CO 0.00 -0.50 -0.16 -0.51 -0.05 0.00 0.00 175.22 174.00 1vg9 s LEU 46 N -2.10 2.06 0.03 -1.99 1.43 -0.64 -4.98 118.68 112.49 1vg9 s LEU 46 Ca -0.05 -0.32 0.05 0.00 -1.03 0.00 0.00 54.13 52.78 1vg9 s LEU 46 Cb -0.01 -0.81 -0.03 0.00 0.03 0.00 0.00 46.19 45.37 1vg9 s LEU 46 CO -0.04 0.18 -0.12 0.42 0.23 0.00 0.00 176.35 177.02 1vg9 s THR 47 N -0.46 3.25 -0.11 5.49 -4.23 -1.26 -0.58 115.64 117.74 1vg9 s THR 47 Ca 0.06 -1.02 -0.07 0.00 -1.18 0.00 0.00 61.69 59.48 1vg9 s THR 47 Cb -0.07 -2.41 0.04 0.00 1.34 0.00 0.00 72.50 71.41 1vg9 s THR 47 CO -0.00 0.33 0.28 -0.75 -0.54 0.00 0.00 174.62 173.93 1vg9 s LYS 48 N -1.55 0.26 -0.13 3.99 2.20 0.48 -4.96 119.74 120.04 1vg9 s LYS 48 Ca 0.17 0.52 -0.29 0.00 -0.36 0.00 0.00 55.97 56.01 1vg9 s LYS 48 Cb -0.11 -0.03 -0.01 0.00 -1.51 0.00 0.00 37.83 36.17 1vg9 s LYS 48 CO 0.08 -0.13 1.06 -1.21 -0.36 0.00 0.00 175.35 174.79 1vg9 s GLU 49 N 0.97 4.36 -0.02 4.03 0.41 -1.26 0.39 118.70 127.58 1vg9 s GLU 49 Ca -0.07 1.45 0.02 0.00 -0.41 0.00 0.00 54.97 55.96 1vg9 s GLU 49 Cb -0.08 -3.58 0.00 0.00 -1.78 0.00 0.00 34.13 28.69 1vg9 s GLU 49 CO -0.07 -0.44 -0.06 0.54 -0.49 0.00 0.00 175.26 174.75 1vg9 s VAL 50 N 2.42 0.50 -0.19 2.63 0.11 0.95 -4.95 120.40 121.87 1vg9 s VAL 50 Ca 0.49 -0.22 -0.20 0.00 -2.93 0.00 0.00 61.98 59.12 1vg9 s VAL 50 Cb -0.19 -0.45 -0.03 0.00 -1.53 0.00 0.00 36.38 34.18 1vg9 s VAL 50 CO 0.16 0.16 0.61 -0.04 -3.33 0.00 0.00 175.10 172.65 1vg9 s MET 51 N 0.17 4.23 -0.33 1.54 -1.94 -1.26 -1.58 119.30 120.12 1vg9 s MET 51 Ca -0.02 0.59 0.03 0.00 -1.71 0.00 0.00 55.69 54.57 1vg9 s MET 51 Cb -0.06 -3.56 0.10 0.00 2.01 0.00 0.00 34.83 33.32 1vg9 s MET 51 CO -0.00 -0.18 0.06 0.08 -0.01 0.00 0.00 175.02 174.97 1vg9 s VAL 52 N 1.72 1.86 -1.29 -6.03 1.01 0.15 -4.81 120.40 113.01 1vg9 s VAL 52 Ca 0.28 -2.05 -0.03 0.00 0.00 0.00 0.00 61.98 60.18 1vg9 s VAL 52 Cb -0.16 -2.38 -0.00 0.00 0.00 0.00 0.00 36.38 33.84 1vg9 s VAL 52 CO 0.11 -0.61 0.67 0.47 0.00 0.00 0.00 175.10 175.73 1vg9 n ASP 53 N 4.43 -1.82 0.00 3.32 10.43 -1.26 -2.10 116.55 129.56 1vg9 n ASP 53 Ca 0.02 -0.87 0.00 0.00 2.57 0.00 0.00 54.79 56.51 1vg9 n ASP 53 Cb 0.42 -3.85 0.00 0.00 1.84 0.00 0.00 41.12 39.53 1vg9 n ASP 53 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1vg9 n ASP 54 N -3.00 0.00 -4.80 -2.24 8.00 -1.26 -5.01 116.55 108.23 1vg9 n ASP 54 Ca -0.26 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 54.86 1vg9 n ASP 54 Cb 0.67 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.71 1vg9 n ASP 54 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1vg9 s ARG 55 N -0.09 4.34 -0.20 -1.24 3.52 -0.89 -5.06 118.95 119.33 1vg9 s ARG 55 Ca 0.00 0.93 -0.10 0.00 -0.13 0.00 0.00 55.73 56.43 1vg9 s ARG 55 Cb 0.00 -3.06 -0.05 0.00 -1.56 0.00 0.00 34.95 30.28 1vg9 s ARG 55 CO 0.00 0.50 0.15 -1.17 -0.81 0.00 0.00 175.30 173.96 1vg9 s LEU 56 N -1.56 4.20 0.03 -0.88 2.96 -1.26 -0.68 118.68 121.50 1vg9 s LEU 56 Ca 0.38 0.24 -0.04 0.00 -0.22 0.00 0.00 54.13 54.49 1vg9 s LEU 56 Cb -0.19 -2.12 -0.02 0.00 0.50 0.00 0.00 46.19 44.37 1vg9 s LEU 56 CO 0.22 0.16 0.06 0.68 -1.32 0.00 0.00 176.35 176.16 1vg9 s VAL 57 N 0.44 0.14 -0.23 1.68 -7.23 -0.62 -4.32 120.40 110.26 1vg9 s VAL 57 Ca 0.09 -1.13 -0.08 0.00 -1.81 0.00 0.00 61.98 59.05 1vg9 s VAL 57 Cb -0.11 -0.84 -0.04 0.00 0.56 0.00 0.00 36.38 35.95 1vg9 s VAL 57 CO -0.01 -0.62 0.08 -0.89 -0.31 0.00 0.00 175.10 173.35 1vg9 s THR 58 N -2.51 4.58 -0.18 5.32 2.01 0.12 -0.03 115.64 124.96 1vg9 s THR 58 Ca -0.06 -0.09 -0.16 0.00 0.31 0.00 0.00 61.69 61.70 1vg9 s THR 58 Cb -0.02 -3.12 -0.04 0.00 0.01 0.00 0.00 72.50 69.33 1vg9 s THR 58 CO -0.04 0.37 0.38 -0.32 -0.69 0.00 0.00 174.62 174.32 1vg9 s MET 59 N 1.21 4.22 -0.39 4.92 1.75 0.16 -0.71 119.30 130.46 1vg9 s MET 59 Ca 0.05 0.21 -0.02 0.00 -1.25 0.00 0.00 55.69 54.68 1vg9 s MET 59 Cb -0.14 -3.49 0.10 0.00 2.84 0.00 0.00 34.83 34.13 1vg9 s MET 59 CO 0.04 0.06 0.17 -1.14 -0.65 0.00 0.00 175.02 173.50 1vg9 s GLN 60 N 1.00 2.02 -0.22 4.11 0.74 0.59 -0.38 119.66 127.52 1vg9 s GLN 60 Ca 0.19 -1.75 -0.17 0.00 0.05 0.00 0.00 55.36 53.69 1vg9 s GLN 60 Cb -0.14 -3.51 -0.04 0.00 1.10 0.00 0.00 33.01 30.42 1vg9 s GLN 60 CO 0.07 -1.01 0.44 0.42 -0.55 0.00 0.00 175.29 174.66 1vg9 s ILE 61 N 1.14 5.15 -0.21 -2.34 1.01 0.25 -0.71 121.20 125.50 1vg9 s ILE 61 Ca 0.07 0.76 -0.08 0.00 0.00 0.00 0.00 60.65 61.40 1vg9 s ILE 61 Cb -0.22 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.45 1vg9 s ILE 61 CO -0.04 0.19 0.08 0.26 0.00 0.00 0.00 174.94 175.44 1vg9 s TRP 62 N 1.68 3.22 0.41 3.97 0.52 0.56 -1.63 118.94 127.67 1vg9 s TRP 62 Ca 0.20 -0.01 -0.12 0.00 0.02 0.00 0.00 56.10 56.19 1vg9 s TRP 62 Cb -0.15 -2.15 -0.07 0.00 -1.15 0.00 0.00 33.47 29.94 1vg9 s TRP 62 CO 0.09 0.01 0.80 0.34 0.02 0.00 0.00 176.95 178.21 1vg9 s ASP 63 N 0.81 6.57 0.03 2.95 2.15 0.29 -3.49 116.67 125.98 1vg9 s ASP 63 Ca 0.04 1.22 0.24 0.00 0.43 0.00 0.00 52.55 54.48 1vg9 s ASP 63 Cb -0.13 -2.36 0.99 0.00 -0.30 0.00 0.00 42.92 41.11 1vg9 s ASP 63 CO 0.02 -0.41 1.75 0.35 -0.17 0.00 0.00 175.17 176.72 1vg9 n THR 64 N -1.24 0.42 -2.82 1.71 -2.24 -1.26 -4.90 114.28 103.95 1vg9 n THR 64 Ca 0.03 0.07 -0.19 0.00 -2.27 0.00 0.00 64.05 61.69 1vg9 n THR 64 Cb 0.54 -0.71 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 1vg9 n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vg9 n ALA 65 N -1.54 -0.88 0.00 6.98 0.00 -1.26 -1.80 120.51 122.01 1vg9 n ALA 65 Ca 0.05 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1vg9 n ALA 65 Cb 0.29 -2.57 0.00 0.00 0.00 0.00 0.00 19.45 17.17 1vg9 n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vg9 n GLY 66 N -1.12 2.59 0.34 0.00 0.00 -1.26 -4.89 105.19 100.85 1vg9 n GLY 66 Ca -0.12 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.09 1vg9 n GLY 66 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1vg9 h GLN 67 N 1.62 0.00 0.00 1.61 4.20 -1.70 -0.57 115.11 120.27 1vg9 h GLN 67 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1vg9 h GLN 67 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1vg9 h GLN 67 CO 0.00 0.00 0.00 -0.85 -0.67 0.00 0.00 178.83 177.31 1vg9 n GLU 68 N -3.11 0.21 -0.29 1.46 0.00 -1.26 -0.40 120.64 117.25 1vg9 n GLU 68 Ca -0.02 0.23 0.08 0.00 0.00 0.00 0.00 57.16 57.46 1vg9 n GLU 68 Cb 0.26 -1.77 0.21 0.00 0.00 0.00 0.00 31.44 30.14 1vg9 n GLU 68 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 1vg9 h ARG 69 N 0.00 0.09 -0.56 3.44 9.65 -1.48 0.10 114.38 125.63 1vg9 h ARG 69 Ca 0.00 -0.01 -0.41 0.00 -1.10 0.00 0.00 59.98 58.46 1vg9 h ARG 69 Cb 0.62 -0.02 -0.33 0.00 -1.39 0.00 0.00 29.97 28.86 1vg9 h ARG 69 CO 0.00 0.06 -0.75 1.19 2.80 0.00 0.00 179.97 183.27 1vg9 n PHE 70 N -5.37 2.04 -3.88 2.20 3.01 -1.25 -4.95 117.46 109.26 1vg9 n PHE 70 Ca 0.17 -2.03 -0.36 0.00 1.01 0.00 0.00 57.45 56.24 1vg9 n PHE 70 Cb 0.57 -0.32 0.02 0.00 -0.01 0.00 0.00 39.48 39.74 1vg9 n PHE 70 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1vg9 n GLN 71 N -0.80 -1.18 -2.40 -1.08 6.02 0.36 -4.91 117.38 113.39 1vg9 n GLN 71 Ca 0.37 0.30 -0.20 0.00 -0.01 0.00 0.00 57.00 57.47 1vg9 n GLN 71 Cb 0.90 -3.63 0.02 0.00 1.02 0.00 0.00 30.24 28.55 1vg9 n GLN 71 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1vg9 n SER 72 N -2.56 3.87 -4.67 1.08 7.64 0.47 -4.99 113.62 114.45 1vg9 n SER 72 Ca -0.14 -3.35 -0.41 0.00 1.01 0.00 0.00 58.87 55.98 1vg9 n SER 72 Cb 0.60 -0.43 -0.04 0.00 -1.01 0.00 0.00 64.21 63.33 1vg9 n SER 72 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1vg9 s LEU 73 N -3.53 4.19 1.00 -3.43 1.43 -1.25 -4.80 118.68 112.28 1vg9 s LEU 73 Ca 0.43 1.21 -0.17 0.00 -1.03 0.00 0.00 54.13 54.57 1vg9 s LEU 73 Cb 0.40 -3.26 0.22 0.00 0.03 0.00 0.00 46.19 43.59 1vg9 s LEU 73 CO -0.06 -0.39 1.34 -0.83 0.23 0.00 0.00 176.35 176.64 1vg9 s GLY 74 N 1.13 1.81 0.18 -3.19 0.00 -1.26 -5.00 107.32 100.99 1vg9 s GLY 74 Ca 0.39 -1.29 -0.08 0.00 0.00 0.00 0.00 44.72 43.74 1vg9 s GLY 74 CO 0.13 -0.46 1.57 -0.24 0.00 0.00 0.00 173.10 174.10 1vg9 h VAL 75 N -1.79 1.27 -0.80 1.40 3.04 -1.96 -3.17 116.25 114.24 1vg9 h VAL 75 Ca -0.44 -1.40 0.16 0.00 -1.01 0.00 0.00 66.70 64.02 1vg9 h VAL 75 Cb 1.22 1.19 -0.06 0.00 -2.01 0.00 0.00 31.29 31.63 1vg9 h VAL 75 CO 0.33 0.48 0.53 0.00 -1.01 0.00 0.00 177.57 177.90 1vg9 h ALA 76 N 0.93 2.13 -0.30 3.17 0.00 -1.94 -0.12 119.26 123.13 1vg9 h ALA 76 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1vg9 h ALA 76 Cb 0.80 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1vg9 h ALA 76 CO 0.07 -0.36 0.16 0.35 0.00 0.00 0.00 179.25 179.47 1vg9 h PHE 77 N 0.42 0.39 0.00 0.00 3.57 -1.94 -3.19 116.94 116.20 1vg9 h PHE 77 Ca 0.40 -0.00 -0.24 0.00 3.53 0.00 0.00 57.97 61.66 1vg9 h PHE 77 Cb 0.93 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.50 1vg9 h PHE 77 CO -0.00 0.29 -1.56 1.88 -2.23 0.00 0.00 178.31 176.68 1vg9 h TYR 78 N 0.41 0.00 -1.18 0.41 -1.99 -1.18 -3.48 116.97 109.97 1vg9 h TYR 78 Ca 0.11 0.00 -0.79 0.00 2.00 0.00 0.00 58.73 60.04 1vg9 h TYR 78 Cb 0.03 0.00 0.03 0.00 2.00 0.00 0.00 36.73 38.79 1vg9 h TYR 78 CO 0.00 0.82 0.44 0.54 -0.00 0.00 0.00 178.16 179.96 1vg9 n ARG 79 N -2.99 0.34 -1.29 4.88 1.74 -1.05 -2.03 116.66 116.25 1vg9 n ARG 79 Ca -0.13 0.12 -0.08 0.00 -0.77 0.00 0.00 57.85 56.99 1vg9 n ARG 79 Cb 0.96 -1.67 -0.03 0.00 -1.02 0.00 0.00 32.46 30.70 1vg9 n ARG 79 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vg9 n GLY 80 N 2.82 0.97 3.73 -0.13 0.00 -1.26 -4.99 105.19 106.34 1vg9 n GLY 80 Ca 0.24 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 1vg9 n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vg9 s ALA 81 N -2.31 3.69 -0.08 4.61 0.00 -0.86 -4.57 121.76 122.23 1vg9 s ALA 81 Ca 0.00 1.35 0.22 0.00 0.00 0.00 0.00 51.96 53.53 1vg9 s ALA 81 Cb 0.00 -3.58 -0.27 0.00 0.00 0.00 0.00 23.12 19.26 1vg9 s ALA 81 CO 0.00 -0.76 0.59 -0.25 0.00 0.00 0.00 175.76 175.34 1vg9 n ASP 82 N 2.95 0.17 -3.67 0.00 8.00 0.15 -4.94 116.55 119.21 1vg9 n ASP 82 Ca 0.09 0.05 -0.12 0.00 0.71 0.00 0.00 54.79 55.52 1vg9 n ASP 82 Cb 0.40 1.70 -0.08 0.00 -0.02 0.00 0.00 41.12 43.11 1vg9 n ASP 82 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vg9 s VAL 85 N 1.32 5.12 -0.25 0.00 1.01 -0.49 -2.06 120.40 125.05 1vg9 s VAL 85 Ca 0.03 0.68 -0.11 0.00 0.00 0.00 0.00 61.98 62.58 1vg9 s VAL 85 Cb -0.14 -3.77 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 1vg9 s VAL 85 CO -0.09 0.10 0.19 -0.76 0.00 0.00 0.00 175.10 174.54 1vg9 s LEU 86 N 2.19 4.09 -0.03 3.92 1.43 0.80 -0.52 118.68 130.56 1vg9 s LEU 86 Ca 0.18 0.10 0.06 0.00 -1.03 0.00 0.00 54.13 53.45 1vg9 s LEU 86 Cb -0.16 -2.14 -0.01 0.00 0.03 0.00 0.00 46.19 43.91 1vg9 s LEU 86 CO 0.10 0.02 -0.22 -0.69 0.23 0.00 0.00 176.35 175.78 1vg9 s VAL 87 N 1.30 1.80 0.26 -1.59 1.01 -0.65 0.39 120.40 122.91 1vg9 s VAL 87 Ca 0.08 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.12 1vg9 s VAL 87 Cb -0.14 -1.51 -0.05 0.00 0.00 0.00 0.00 36.38 34.68 1vg9 s VAL 87 CO 0.07 0.51 0.09 0.72 0.00 0.00 0.00 175.10 176.48 1vg9 s PHE 88 N -0.36 1.54 -0.33 5.22 -0.12 -0.59 -4.28 117.98 119.06 1vg9 s PHE 88 Ca 0.04 -1.17 -0.08 0.00 -0.05 0.00 0.00 56.93 55.67 1vg9 s PHE 88 Cb -0.10 -0.90 0.02 0.00 -0.63 0.00 0.00 43.02 41.40 1vg9 s PHE 88 CO 0.01 -0.32 0.13 0.34 -0.05 0.00 0.00 175.22 175.33 1vg9 s ASP 89 N -3.31 5.39 0.00 1.98 -1.08 -1.26 -1.39 116.67 116.99 1vg9 s ASP 89 Ca 0.37 -0.85 0.00 0.00 -0.52 0.00 0.00 52.55 51.55 1vg9 s ASP 89 Cb 0.08 -1.93 0.00 0.00 -1.46 0.00 0.00 42.92 39.61 1vg9 s ASP 89 CO 0.13 -0.27 0.93 1.33 0.52 0.00 0.00 175.17 177.82 1vg9 n VAL 90 N 4.90 1.74 1.00 1.11 0.24 -0.93 0.18 118.33 126.57 1vg9 n VAL 90 Ca -0.13 0.50 0.12 0.00 -2.04 0.00 0.00 64.34 62.78 1vg9 n VAL 90 Cb 0.47 -1.50 0.06 0.00 -1.47 0.00 0.00 33.84 31.40 1vg9 n VAL 90 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1vg9 n THR 91 N -1.43 0.00 -3.72 3.34 -2.24 -1.26 -0.46 114.28 108.50 1vg9 n THR 91 Ca 0.00 -0.41 -0.30 0.00 -2.27 0.00 0.00 64.05 61.07 1vg9 n THR 91 Cb 0.06 1.41 -0.14 0.00 -2.10 0.00 0.00 70.33 69.56 1vg9 n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vg9 s ALA 92 N -2.16 1.70 0.43 6.98 0.00 0.13 -4.64 121.76 124.19 1vg9 s ALA 92 Ca 0.24 -1.95 0.20 0.00 0.00 0.00 0.00 51.96 50.46 1vg9 s ALA 92 Cb 0.19 -1.70 1.15 0.00 0.00 0.00 0.00 23.12 22.76 1vg9 s ALA 92 CO 0.40 -1.80 1.84 -1.35 0.00 0.00 0.00 175.76 174.85 1vg9 h PRO 93 N 7.66 0.33 -0.02 0.00 0.11 -1.86 -1.47 132.00 136.75 1vg9 h PRO 93 Ca -0.09 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.92 1vg9 h PRO 93 Cb 0.99 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 1vg9 h PRO 93 CO 0.46 0.22 -0.34 -0.91 -0.21 0.00 0.00 178.00 177.22 1vg9 h ASN 94 N 0.34 0.04 0.48 -2.05 2.35 -1.95 -1.24 115.58 113.56 1vg9 h ASN 94 Ca 0.50 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 56.18 1vg9 h ASN 94 Cb 1.36 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.71 1vg9 h ASN 94 CO -0.18 0.39 -0.24 0.71 -1.65 0.00 0.00 177.43 176.46 1vg9 h THR 95 N 0.04 0.83 0.10 2.81 1.35 -1.58 -2.52 112.91 113.93 1vg9 h THR 95 Ca 0.00 -0.94 -0.28 0.00 -0.55 0.00 0.00 66.41 64.64 1vg9 h THR 95 Cb 0.63 1.56 -0.01 0.00 -1.73 0.00 0.00 68.15 68.60 1vg9 h THR 95 CO 0.05 0.23 -1.37 0.15 -0.25 0.00 0.00 175.52 174.33 1vg9 h PHE 96 N 0.00 0.37 0.00 4.73 3.04 -1.39 -3.30 116.94 120.39 1vg9 h PHE 96 Ca -0.00 -0.27 0.00 0.00 3.98 0.00 0.00 57.97 61.68 1vg9 h PHE 96 Cb 0.54 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 39.04 1vg9 h PHE 96 CO 0.00 1.27 0.00 0.87 -2.02 0.00 0.00 178.31 178.43 1vg9 h LYS 97 N 0.05 0.00 -0.00 1.11 1.57 -0.85 -2.59 116.57 115.86 1vg9 h LYS 97 Ca -0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1vg9 h LYS 97 Cb 1.96 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.27 1vg9 h LYS 97 CO 0.16 0.00 -0.21 0.25 -0.57 0.00 0.00 179.45 179.08 1vg9 n THR 98 N -2.85 0.00 -0.26 -0.16 -2.24 -0.99 -4.28 114.28 103.50 1vg9 n THR 98 Ca 0.01 -0.02 0.07 0.00 -2.27 0.00 0.00 64.05 61.84 1vg9 n THR 98 Cb 0.27 -0.09 0.20 0.00 -2.10 0.00 0.00 70.33 68.61 1vg9 n THR 98 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1vg9 h LEU 99 N 0.22 -0.13 -0.14 3.22 4.07 -1.60 -0.83 115.31 120.12 1vg9 h LEU 99 Ca 0.00 0.18 -0.00 0.00 0.08 0.00 0.00 57.88 58.14 1vg9 h LEU 99 Cb 0.46 0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.46 1vg9 h LEU 99 CO 0.00 -0.12 0.08 0.44 -1.08 0.00 0.00 178.44 177.76 1vg9 h ASP 100 N 0.19 0.17 -0.62 -0.43 3.32 -1.82 -1.16 116.42 116.07 1vg9 h ASP 100 Ca 0.45 -0.07 0.10 0.00 0.02 0.00 0.00 57.03 57.53 1vg9 h ASP 100 Cb 0.81 -0.04 -0.08 0.00 0.22 0.00 0.00 39.33 40.24 1vg9 h ASP 100 CO -0.61 0.19 0.22 0.28 -1.72 0.00 0.00 179.24 177.60 1vg9 h SER 101 N 0.14 0.20 -0.53 6.45 0.02 -1.46 0.28 113.55 118.65 1vg9 h SER 101 Ca 0.05 0.08 -0.09 0.00 -0.84 0.00 0.00 61.79 61.00 1vg9 h SER 101 Cb 0.05 0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 1vg9 h SER 101 CO -0.01 0.12 -0.01 -0.50 -1.14 0.00 0.00 176.83 175.29 1vg9 h TRP 102 N 0.39 1.03 -0.88 3.45 4.06 -1.13 0.06 115.95 122.92 1vg9 h TRP 102 Ca 0.32 -0.18 -0.02 0.00 2.06 0.00 0.00 58.89 61.06 1vg9 h TRP 102 Cb 0.41 -0.27 -0.04 0.00 -1.00 0.00 0.00 29.16 28.26 1vg9 h TRP 102 CO -0.18 0.95 0.46 -0.09 -3.56 0.00 0.00 178.44 176.02 1vg9 h ARG 103 N 0.82 1.25 -0.38 0.49 2.43 -0.31 -1.03 114.38 117.65 1vg9 h ARG 103 Ca 0.15 -0.16 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 1vg9 h ARG 103 Cb 0.55 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1vg9 h ARG 103 CO 0.03 0.93 0.01 -0.44 -1.51 0.00 0.00 179.97 178.99 1vg9 h ASP 104 N 1.25 0.65 -0.71 -3.80 3.45 -0.15 -2.66 116.42 114.44 1vg9 h ASP 104 Ca 0.31 -0.30 -0.03 0.00 0.43 0.00 0.00 57.03 57.43 1vg9 h ASP 104 Cb 0.07 -0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 38.63 1vg9 h ASP 104 CO -0.05 0.79 0.33 -0.08 -1.57 0.00 0.00 179.24 178.67 1vg9 h GLU 105 N 0.48 1.05 0.32 3.56 4.57 -0.52 -1.76 114.58 122.27 1vg9 h GLU 105 Ca 0.11 -0.16 -0.02 0.00 -1.18 0.00 0.00 59.36 58.12 1vg9 h GLU 105 Cb 0.46 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 1vg9 h GLU 105 CO 0.02 0.82 -0.15 0.35 -1.18 0.00 0.00 179.01 178.87 1vg9 h PHE 106 N 1.04 -0.39 -0.79 0.92 3.57 -1.12 0.18 116.94 120.35 1vg9 h PHE 106 Ca 0.25 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.85 1vg9 h PHE 106 Cb 0.13 0.13 -0.08 0.00 2.79 0.00 0.00 35.95 38.93 1vg9 h PHE 106 CO 0.01 -0.15 0.42 -0.07 -2.23 0.00 0.00 178.31 176.30 1vg9 h LEU 107 N -0.58 0.56 0.31 0.59 3.38 -1.28 0.51 115.31 118.80 1vg9 h LEU 107 Ca -0.04 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1vg9 h LEU 107 Cb 0.42 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1vg9 h LEU 107 CO 0.07 0.30 -0.15 0.40 0.09 0.00 0.00 178.44 179.15 1vg9 h ILE 108 N 0.68 0.72 -0.09 1.22 2.04 -1.19 -0.08 117.51 120.80 1vg9 h ILE 108 Ca 0.40 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 1vg9 h ILE 108 Cb 0.45 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1vg9 h ILE 108 CO -0.29 0.09 -0.01 1.56 0.00 0.00 0.00 178.15 179.51 1vg9 h GLN 109 N -0.67 0.16 0.00 2.37 1.08 -0.12 -3.28 115.11 114.65 1vg9 h GLN 109 Ca -0.04 -0.06 -0.10 0.00 -1.45 0.00 0.00 58.65 57.00 1vg9 h GLN 109 Cb 0.47 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.87 1vg9 h GLN 109 CO 0.07 0.44 -0.73 0.00 -0.95 0.00 0.00 178.83 177.67 1vg9 h ALA 110 N 0.71 0.69 -6.30 3.87 0.00 -0.12 -3.44 119.26 114.67 1vg9 h ALA 110 Ca 0.02 -0.46 -0.39 0.00 0.00 0.00 0.00 54.91 54.08 1vg9 h ALA 110 Cb 0.37 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1vg9 h ALA 110 CO 0.01 0.58 -0.90 -1.13 0.00 0.00 0.00 179.25 177.80 1vg9 n SER 111 N -3.08 -3.88 -4.86 0.00 3.41 -0.04 -4.74 113.62 100.43 1vg9 n SER 111 Ca -0.01 -0.69 -0.30 0.00 -0.26 0.00 0.00 58.87 57.61 1vg9 n SER 111 Cb 0.72 -1.27 0.08 0.00 -0.26 0.00 0.00 64.21 63.49 1vg9 n SER 111 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1vg9 s PRO 112 N -4.02 2.25 0.16 4.33 0.04 -1.26 -5.01 135.00 131.50 1vg9 s PRO 112 Ca 0.05 0.39 -0.30 0.00 0.04 0.00 0.00 61.00 61.18 1vg9 s PRO 112 Cb -0.00 -1.96 -0.07 0.00 0.04 0.00 0.00 34.50 32.50 1vg9 s PRO 112 CO 0.71 -1.45 1.13 -0.98 0.04 0.00 0.00 177.00 176.46 1vg9 s ARG 113 N -5.36 4.55 -1.17 4.56 1.70 -1.26 -3.48 118.95 118.49 1vg9 s ARG 113 Ca 0.60 1.76 -0.05 0.00 -0.47 0.00 0.00 55.73 57.57 1vg9 s ARG 113 Cb -0.12 -3.28 -0.03 0.00 -0.57 0.00 0.00 34.95 30.95 1vg9 s ARG 113 CO 0.52 -0.01 0.87 -3.47 -1.08 0.00 0.00 175.30 172.13 1vg9 n ASP 114 N 2.60 -3.85 -0.41 -2.89 4.64 -1.26 -4.76 116.55 110.62 1vg9 n ASP 114 Ca 0.04 -0.75 0.34 0.00 -1.38 0.00 0.00 54.79 53.03 1vg9 n ASP 114 Cb 0.46 -4.68 0.61 0.00 -1.04 0.00 0.00 41.12 36.48 1vg9 n ASP 114 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 1vg9 h PRO 115 N -1.61 0.13 0.00 -0.67 0.13 -1.97 -0.49 132.00 127.53 1vg9 h PRO 115 Ca -0.61 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.50 1vg9 h PRO 115 Cb 1.34 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.44 1vg9 h PRO 115 CO 0.49 0.09 -0.03 0.93 -0.23 0.00 0.00 178.00 179.25 1vg9 h GLU 116 N 0.14 0.00 -0.17 0.86 4.39 -1.93 -2.86 114.58 115.01 1vg9 h GLU 116 Ca 0.79 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.49 1vg9 h GLU 116 Cb 2.34 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.99 1vg9 h GLU 116 CO -0.44 0.03 0.00 0.09 -1.16 0.00 0.00 179.01 177.53 1vg9 n ASN 117 N -3.25 2.33 -4.65 1.42 3.02 -0.20 -4.96 115.26 108.97 1vg9 n ASN 117 Ca -0.01 -1.73 -0.44 0.00 -0.03 0.00 0.00 54.58 52.37 1vg9 n ASN 117 Cb 0.20 -0.11 -0.02 0.00 -0.61 0.00 0.00 39.78 39.24 1vg9 n ASN 117 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1vg9 n PHE 118 N 0.42 1.89 -2.15 3.10 7.35 -1.08 -4.86 117.46 122.14 1vg9 n PHE 118 Ca 0.08 0.57 -0.36 0.00 -0.76 0.00 0.00 57.45 56.98 1vg9 n PHE 118 Cb 0.32 -2.37 -0.03 0.00 0.35 0.00 0.00 39.48 37.75 1vg9 n PHE 118 CO 0.00 0.00 0.00 -2.14 -0.76 0.00 0.00 176.76 173.86 1vg9 s PRO 119 N -1.29 2.75 -0.09 -7.13 0.02 -1.26 -4.99 135.00 123.01 1vg9 s PRO 119 Ca 0.61 0.19 -0.03 0.00 0.02 0.00 0.00 61.00 61.78 1vg9 s PRO 119 Cb -0.65 -4.56 -0.04 0.00 0.02 0.00 0.00 34.50 29.28 1vg9 s PRO 119 CO 0.58 -2.76 0.04 -0.06 -0.33 0.00 0.00 177.00 174.47 1vg9 s PHE 120 N 8.56 3.29 -0.08 6.54 0.40 -1.26 -2.32 117.98 133.11 1vg9 s PHE 120 Ca 0.62 0.29 0.01 0.00 -0.60 0.00 0.00 56.93 57.25 1vg9 s PHE 120 Cb -0.10 -1.83 0.02 0.00 0.51 0.00 0.00 43.02 41.62 1vg9 s PHE 120 CO 0.13 0.55 -0.10 0.08 0.70 0.00 0.00 175.22 176.58 1vg9 s VAL 121 N -0.94 1.08 -0.19 -0.44 1.01 -0.87 -3.87 120.40 116.17 1vg9 s VAL 121 Ca 0.14 -0.39 -0.09 0.00 0.00 0.00 0.00 61.98 61.64 1vg9 s VAL 121 Cb -0.12 -1.03 -0.05 0.00 0.00 0.00 0.00 36.38 35.19 1vg9 s VAL 121 CO 0.03 0.36 0.10 -0.69 0.00 0.00 0.00 175.10 174.90 1vg9 s VAL 122 N 1.09 5.11 -0.18 2.92 1.01 -0.64 -0.14 120.40 129.57 1vg9 s VAL 122 Ca -0.07 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.01 1vg9 s VAL 122 Cb -0.14 -3.32 0.02 0.00 0.00 0.00 0.00 36.38 32.94 1vg9 s VAL 122 CO -0.01 0.45 -0.18 -0.76 0.00 0.00 0.00 175.10 174.59 1vg9 s LEU 123 N 0.38 2.13 -0.65 3.92 1.43 0.16 -1.70 118.68 124.35 1vg9 s LEU 123 Ca 0.06 -0.67 -0.20 0.00 -1.03 0.00 0.00 54.13 52.29 1vg9 s LEU 123 Cb -0.12 -1.43 0.09 0.00 0.03 0.00 0.00 46.19 44.77 1vg9 s LEU 123 CO -0.01 -0.02 0.84 -0.83 0.23 0.00 0.00 176.35 176.56 1vg9 s GLY 124 N 1.31 1.64 0.65 -3.19 0.00 -0.28 -1.54 107.32 105.91 1vg9 s GLY 124 Ca 0.04 -2.14 -0.04 0.00 0.00 0.00 0.00 44.72 42.58 1vg9 s GLY 124 CO -0.12 1.80 0.94 0.21 0.00 0.00 0.00 173.10 175.93 1vg9 s ASN 125 N 3.62 4.98 -0.91 1.64 2.47 -0.49 -1.61 114.94 124.65 1vg9 s ASN 125 Ca 0.17 0.33 -0.02 0.00 0.42 0.00 0.00 52.86 53.76 1vg9 s ASN 125 Cb -0.20 -1.06 0.00 0.00 -1.45 0.00 0.00 41.25 38.54 1vg9 s ASN 125 CO 0.06 -1.44 0.26 0.29 -3.72 0.00 0.00 177.10 172.55 1vg9 n LYS 126 N -2.74 -2.31 0.00 0.43 5.02 -0.79 -2.18 118.16 115.60 1vg9 n LYS 126 Ca 0.08 0.53 0.06 0.00 -2.02 0.00 0.00 58.31 56.96 1vg9 n LYS 126 Cb 0.60 -4.60 0.26 0.00 -0.02 0.00 0.00 35.03 31.28 1vg9 n LYS 126 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1vg9 n ILE 127 N -3.97 1.13 0.23 -0.18 -5.35 -1.03 -1.94 119.36 108.25 1vg9 n ILE 127 Ca -0.08 0.28 0.11 0.00 -0.27 0.00 0.00 62.75 62.79 1vg9 n ILE 127 Cb 0.58 -1.07 0.49 0.00 -1.74 0.00 0.00 39.64 37.90 1vg9 n ILE 127 CO 0.00 0.00 0.00 -2.24 -1.76 0.00 0.00 176.55 172.55 1vg9 h ASP 128 N 0.00 0.00 -3.86 7.28 2.03 -1.91 -3.43 116.42 116.53 1vg9 h ASP 128 Ca 0.00 0.00 -0.48 0.00 -0.73 0.00 0.00 57.03 55.82 1vg9 h ASP 128 Cb 0.20 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.70 1vg9 h ASP 128 CO 0.00 0.20 0.39 -0.76 -1.03 0.00 0.00 179.24 178.04 1vg9 s LEU 129 N -6.74 4.41 0.21 0.15 1.02 -0.82 -4.98 118.68 111.93 1vg9 s LEU 129 Ca 0.00 2.00 0.17 0.00 0.02 0.00 0.00 54.13 56.33 1vg9 s LEU 129 Cb 0.10 -3.88 0.02 0.00 0.02 0.00 0.00 46.19 42.45 1vg9 s LEU 129 CO 0.63 -0.13 1.20 -0.33 0.02 0.00 0.00 176.35 177.73 1vg9 h GLU 130 N 3.37 0.00 -2.78 1.70 4.39 -1.88 -3.39 114.58 115.99 1vg9 h GLU 130 Ca -0.47 0.00 -0.69 0.00 0.34 0.00 0.00 59.36 58.55 1vg9 h GLU 130 Cb 1.20 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.81 1vg9 h GLU 130 CO 0.65 0.31 3.03 0.09 -1.16 0.00 0.00 179.01 181.93 1vg9 n ASN 131 N -3.02 8.32 -4.67 1.42 3.02 -1.26 -4.96 115.26 114.10 1vg9 n ASN 131 Ca -0.02 -2.84 -0.37 0.00 -0.03 0.00 0.00 54.58 51.33 1vg9 n ASN 131 Cb 0.72 -1.46 0.07 0.00 -0.61 0.00 0.00 39.78 38.51 1vg9 n ASN 131 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1vg9 n ARG 132 N 2.65 0.85 0.00 3.52 1.74 -1.26 -4.62 116.66 119.55 1vg9 n ARG 132 Ca 0.70 0.35 0.00 0.00 -0.77 0.00 0.00 57.85 58.13 1vg9 n ARG 132 Cb 0.26 -2.37 0.00 0.00 -1.02 0.00 0.00 32.46 29.34 1vg9 n ARG 132 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1vg9 n GLN 133 N -1.78 2.91 -3.92 5.56 1.13 0.39 -4.94 117.38 116.72 1vg9 n GLN 133 Ca 0.15 0.00 -0.35 0.00 -1.94 0.00 0.00 57.00 54.86 1vg9 n GLN 133 Cb 0.48 -0.34 -0.14 0.00 0.11 0.00 0.00 30.24 30.35 1vg9 n GLN 133 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1vg9 s VAL 134 N -0.42 3.08 0.61 5.09 1.01 -0.94 -4.85 120.40 123.98 1vg9 s VAL 134 Ca 0.00 -0.93 -0.18 0.00 0.00 0.00 0.00 61.98 60.87 1vg9 s VAL 134 Cb 0.00 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 1vg9 s VAL 134 CO 0.00 0.20 1.17 0.00 0.00 0.00 0.00 175.10 176.47 1vg9 s ALA 135 N 1.36 2.52 0.27 5.51 0.00 -1.26 -4.92 121.76 125.24 1vg9 s ALA 135 Ca 0.01 0.87 -0.01 0.00 0.00 0.00 0.00 51.96 52.84 1vg9 s ALA 135 Cb -0.17 -3.41 0.36 0.00 0.00 0.00 0.00 23.12 19.90 1vg9 s ALA 135 CO -0.03 -1.17 1.75 1.15 0.00 0.00 0.00 175.76 177.45 1vg9 h THR 136 N 0.68 1.25 -0.51 0.00 2.02 -2.00 -2.87 112.91 111.48 1vg9 h THR 136 Ca -0.49 -1.08 -0.10 0.00 0.77 0.00 0.00 66.41 65.51 1vg9 h THR 136 Cb 1.28 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 68.70 1vg9 h THR 136 CO 0.55 0.37 -0.07 0.11 0.37 0.00 0.00 175.52 176.84 1vg9 h LYS 137 N 0.64 0.91 -0.44 6.66 1.79 -1.99 -1.76 116.57 122.37 1vg9 h LYS 137 Ca 0.12 -0.30 -0.02 0.00 -2.18 0.00 0.00 60.65 58.26 1vg9 h LYS 137 Cb 0.52 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.08 1vg9 h LYS 137 CO 0.03 0.95 0.18 -0.09 -1.08 0.00 0.00 179.45 179.44 1vg9 h ARG 138 N 0.82 0.66 -0.18 3.15 2.43 -1.90 0.12 114.38 119.48 1vg9 h ARG 138 Ca 0.14 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1vg9 h ARG 138 Cb 0.59 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1vg9 h ARG 138 CO 0.04 0.60 0.02 0.00 -1.51 0.00 0.00 179.97 179.12 1vg9 h ALA 139 N 1.03 0.24 -0.55 2.80 0.00 -1.44 -1.18 119.26 120.16 1vg9 h ALA 139 Ca 0.15 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1vg9 h ALA 139 Cb 0.18 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1vg9 h ALA 139 CO -0.01 -0.08 0.37 1.96 0.00 0.00 0.00 179.25 181.49 1vg9 h GLN 140 N 0.09 0.73 -0.46 0.00 4.20 -1.20 -0.26 115.11 118.21 1vg9 h GLN 140 Ca 0.05 -0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.76 1vg9 h GLN 140 Cb 0.33 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 27.91 1vg9 h GLN 140 CO 0.01 0.48 0.22 0.00 -0.67 0.00 0.00 178.83 178.87 1vg9 h ALA 141 N 1.20 0.58 -0.62 3.87 0.00 -0.56 0.59 119.26 124.32 1vg9 h ALA 141 Ca 0.20 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1vg9 h ALA 141 Cb -0.09 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1vg9 h ALA 141 CO -0.04 -0.13 0.30 2.35 0.00 0.00 0.00 179.25 181.72 1vg9 h TRP 142 N 0.45 0.89 -0.58 0.00 7.01 -0.71 -1.67 115.95 121.32 1vg9 h TRP 142 Ca 0.20 -0.04 -0.04 0.00 2.11 0.00 0.00 58.89 61.12 1vg9 h TRP 142 Cb 0.12 -0.27 -0.03 0.00 -2.10 0.00 0.00 29.16 26.88 1vg9 h TRP 142 CO -0.11 0.67 0.20 0.00 -2.79 0.00 0.00 178.44 176.41 1vg9 h TYR 144 N 0.85 0.79 0.00 0.00 3.20 -0.42 0.11 116.97 121.51 1vg9 h TYR 144 Ca 0.20 -0.14 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 1vg9 h TYR 144 Cb 0.22 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.28 1vg9 h TYR 144 CO 0.01 0.80 -0.04 0.66 -1.64 0.00 0.00 178.16 177.95 1vg9 h SER 145 N 0.56 0.00 -1.47 -2.11 4.64 -0.98 -0.88 113.55 113.30 1vg9 h SER 145 Ca 0.12 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.74 1vg9 h SER 145 Cb 0.48 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.39 1vg9 h SER 145 CO 0.02 0.04 1.40 0.29 -0.87 0.00 0.00 176.83 177.72 1vg9 n LYS 146 N -4.19 3.95 -3.00 4.77 4.76 -1.03 -4.73 118.16 118.68 1vg9 n LYS 146 Ca -0.03 -3.43 -0.18 0.00 -2.87 0.00 0.00 58.31 51.80 1vg9 n LYS 146 Cb 0.13 -2.42 0.04 0.00 -1.84 0.00 0.00 35.03 30.94 1vg9 n LYS 146 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1vg9 n ASN 147 N 0.82 -5.32 -3.39 4.39 4.13 -1.13 -3.62 115.26 111.13 1vg9 n ASN 147 Ca 0.54 -0.28 -0.17 0.00 1.68 0.00 0.00 54.58 56.35 1vg9 n ASN 147 Cb 0.33 -4.10 0.08 0.00 -1.54 0.00 0.00 39.78 34.55 1vg9 n ASN 147 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1vg9 n ASN 148 N -1.79 -3.36 -4.74 6.41 4.05 -0.35 -4.93 115.26 110.54 1vg9 n ASN 148 Ca -0.07 -0.66 -0.41 0.00 0.45 0.00 0.00 54.58 53.89 1vg9 n ASN 148 Cb 0.58 -5.10 -0.03 0.00 1.23 0.00 0.00 39.78 36.47 1vg9 n ASN 148 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1vg9 s ILE 149 N -3.38 3.27 0.25 -1.44 1.01 0.37 -4.92 121.20 116.36 1vg9 s ILE 149 Ca 0.14 1.06 -0.30 0.00 0.00 0.00 0.00 60.65 61.55 1vg9 s ILE 149 Cb -0.02 -3.68 -0.09 0.00 0.01 0.00 0.00 42.46 38.68 1vg9 s ILE 149 CO 0.74 0.17 1.32 -2.16 0.00 0.00 0.00 174.94 175.00 1vg9 s PRO 150 N -0.25 4.37 0.07 2.79 0.04 -1.25 -4.53 135.00 136.24 1vg9 s PRO 150 Ca 0.55 2.13 0.06 0.00 0.04 0.00 0.00 61.00 63.78 1vg9 s PRO 150 Cb -0.36 -3.15 -0.04 0.00 0.04 0.00 0.00 34.50 31.00 1vg9 s PRO 150 CO 0.39 -0.24 -0.09 -0.47 0.04 0.00 0.00 177.00 176.63 1vg9 s TYR 151 N -0.32 2.79 -0.08 0.56 5.04 -1.26 -1.62 117.35 122.46 1vg9 s TYR 151 Ca 0.54 -0.12 -0.09 0.00 -2.44 0.00 0.00 57.07 54.96 1vg9 s TYR 151 Cb -0.38 -1.50 0.02 0.00 0.35 0.00 0.00 41.96 40.46 1vg9 s TYR 151 CO 0.43 0.40 0.25 -0.06 -1.34 0.00 0.00 175.55 175.23 1vg9 s PHE 152 N -1.14 -0.24 -0.30 4.97 0.40 -0.69 -4.98 117.98 116.00 1vg9 s PHE 152 Ca 0.20 0.57 -0.08 0.00 -0.60 0.00 0.00 56.93 57.01 1vg9 s PHE 152 Cb -0.11 0.08 -0.00 0.00 0.51 0.00 0.00 43.02 43.50 1vg9 s PHE 152 CO 0.12 -0.18 0.11 -1.21 0.70 0.00 0.00 175.22 174.76 1vg9 s GLU 153 N -0.18 3.30 0.37 0.44 2.02 -1.26 -1.13 118.70 122.27 1vg9 s GLU 153 Ca -0.03 -0.73 0.08 0.00 0.02 0.00 0.00 54.97 54.31 1vg9 s GLU 153 Cb -0.03 -3.46 -0.07 0.00 0.10 0.00 0.00 34.13 30.67 1vg9 s GLU 153 CO 0.01 -0.39 -0.04 0.95 0.02 0.00 0.00 175.26 175.81 1vg9 s THR 154 N 1.57 2.10 -0.28 3.63 -4.23 -0.63 -4.68 115.64 113.12 1vg9 s THR 154 Ca 0.04 -2.10 -0.02 0.00 -1.18 0.00 0.00 61.69 58.43 1vg9 s THR 154 Cb -0.17 -2.82 0.12 0.00 1.34 0.00 0.00 72.50 70.98 1vg9 s THR 154 CO 0.05 -0.10 0.25 -0.55 -0.54 0.00 0.00 174.62 173.72 1vg9 s SER 155 N -3.65 2.12 0.20 3.99 0.15 -0.18 -1.88 113.70 114.45 1vg9 s SER 155 Ca 0.34 -0.84 -0.07 0.00 0.70 0.00 0.00 55.95 56.08 1vg9 s SER 155 Cb 0.06 0.28 0.13 0.00 -1.71 0.00 0.00 66.02 64.78 1vg9 s SER 155 CO 0.17 -0.40 1.63 0.00 1.20 0.00 0.00 173.24 175.85 1vg9 h ALA 156 N 8.30 0.85 -0.74 5.45 0.00 -1.90 0.13 119.26 131.36 1vg9 h ALA 156 Ca -0.15 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 1vg9 h ALA 156 Cb 1.07 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1vg9 h ALA 156 CO 0.36 0.65 0.24 -0.22 0.00 0.00 0.00 179.25 180.28 1vg9 h LYS 157 N 0.83 1.14 -0.53 0.00 3.64 -1.95 -3.07 116.57 116.64 1vg9 h LYS 157 Ca 0.13 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1vg9 h LYS 157 Cb 0.65 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1vg9 h LYS 157 CO 0.05 0.96 0.00 0.39 -2.27 0.00 0.00 179.45 178.58 1vg9 n GLU 158 N -4.26 3.16 -4.01 1.90 -0.58 -1.15 -4.91 120.64 110.80 1vg9 n GLU 158 Ca 0.06 -2.58 -0.30 0.00 -0.42 0.00 0.00 57.16 53.92 1vg9 n GLU 158 Cb 0.22 -1.63 -0.01 0.00 -0.57 0.00 0.00 31.44 29.46 1vg9 n GLU 158 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1vg9 n ALA 159 N 0.86 -1.61 -3.16 0.62 0.00 0.30 -4.94 120.51 112.58 1vg9 n ALA 159 Ca 0.21 -0.07 -0.35 0.00 0.00 0.00 0.00 53.44 53.22 1vg9 n ALA 159 Cb 0.69 -2.85 -0.13 0.00 0.00 0.00 0.00 19.45 17.17 1vg9 n ALA 159 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1vg9 s ILE 160 N -3.57 3.98 -0.38 0.00 1.01 -0.23 -4.60 121.20 117.41 1vg9 s ILE 160 Ca 0.39 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.75 1vg9 s ILE 160 Cb -0.21 -2.83 0.00 0.00 0.01 0.00 0.00 42.46 39.44 1vg9 s ILE 160 CO 0.88 0.39 0.00 -3.20 0.00 0.00 0.00 174.94 173.02 1vg9 n ASN 161 N 4.59 -4.79 0.01 3.58 5.15 -1.26 -1.01 115.26 121.53 1vg9 n ASN 161 Ca -0.17 0.09 -0.07 0.00 -0.60 0.00 0.00 54.58 53.83 1vg9 n ASN 161 Cb 0.51 -2.61 -0.06 0.00 -0.53 0.00 0.00 39.78 37.10 1vg9 n ASN 161 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 1vg9 h VAL 162 N 0.00 0.62 -0.98 3.44 2.07 -1.87 -2.44 116.25 117.08 1vg9 h VAL 162 Ca -0.07 -1.24 0.14 0.00 0.82 0.00 0.00 66.70 66.34 1vg9 h VAL 162 Cb 0.69 1.11 -0.09 0.00 -1.52 0.00 0.00 31.29 31.48 1vg9 h VAL 162 CO 0.11 0.19 0.61 -0.33 0.02 0.00 0.00 177.57 178.16 1vg9 h GLU 163 N -0.98 0.88 -0.27 1.57 4.39 -1.91 -1.54 114.58 116.73 1vg9 h GLU 163 Ca -0.02 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 1vg9 h GLU 163 Cb 0.42 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1vg9 h GLU 163 CO 0.02 0.58 0.01 -0.56 -1.16 0.00 0.00 179.01 177.90 1vg9 h GLN 164 N 0.91 0.47 -0.74 2.33 -0.00 -1.98 -2.48 115.11 113.62 1vg9 h GLN 164 Ca 0.51 -0.15 -0.04 0.00 -0.00 0.00 0.00 58.65 58.97 1vg9 h GLN 164 Cb 0.59 -0.04 -0.03 0.00 -0.00 0.00 0.00 27.48 27.99 1vg9 h GLN 164 CO -0.30 0.63 0.29 0.00 -0.00 0.00 0.00 178.83 179.45 1vg9 h ALA 165 N 0.83 1.11 0.00 0.06 0.00 -0.87 -1.73 119.26 118.65 1vg9 h ALA 165 Ca 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1vg9 h ALA 165 Cb 0.41 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1vg9 h ALA 165 CO 0.01 0.63 0.00 1.19 0.00 0.00 0.00 179.25 181.09 1vg9 n PHE 166 N -4.28 0.31 -0.03 0.00 3.01 -0.64 -2.20 117.46 113.63 1vg9 n PHE 166 Ca 0.07 0.11 -0.13 0.00 1.01 0.00 0.00 57.45 58.50 1vg9 n PHE 166 Cb 0.19 -0.67 -0.09 0.00 -0.01 0.00 0.00 39.48 38.90 1vg9 n PHE 166 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 1vg9 h GLN 167 N 0.00 0.15 0.00 -1.08 1.08 -0.83 -1.20 115.11 113.23 1vg9 h GLN 167 Ca 0.00 -0.09 -0.06 0.00 -1.45 0.00 0.00 58.65 57.06 1vg9 h GLN 167 Cb 0.42 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.85 1vg9 h GLN 167 CO 0.00 0.63 -0.26 1.79 -0.95 0.00 0.00 178.83 180.03 1vg9 h THR 168 N -0.31 0.53 -0.46 -0.54 1.35 -1.54 -1.73 112.91 110.20 1vg9 h THR 168 Ca 0.01 -1.42 -0.08 0.00 -0.55 0.00 0.00 66.41 64.36 1vg9 h THR 168 Cb 0.61 2.01 -0.02 0.00 -1.73 0.00 0.00 68.15 69.02 1vg9 h THR 168 CO 0.02 0.26 -0.03 0.40 -0.25 0.00 0.00 175.52 175.91 1vg9 h ILE 169 N 0.00 1.25 -0.05 6.82 2.04 -1.35 0.22 117.51 126.43 1vg9 h ILE 169 Ca -0.00 -1.05 -0.24 0.00 1.00 0.00 0.00 64.86 64.57 1vg9 h ILE 169 Cb 0.99 0.93 0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1vg9 h ILE 169 CO 0.03 0.37 -0.89 0.00 0.00 0.00 0.00 178.15 177.66 1vg9 h ALA 170 N 1.23 0.18 -0.29 1.87 0.00 -0.96 -1.25 119.26 120.05 1vg9 h ALA 170 Ca 0.14 -0.64 -0.08 0.00 0.00 0.00 0.00 54.91 54.32 1vg9 h ALA 170 Cb 0.49 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1vg9 h ALA 170 CO 0.03 0.63 -0.18 -0.09 0.00 0.00 0.00 179.25 179.64 1vg9 h ARG 171 N 0.37 0.51 0.06 0.00 2.43 -1.11 -0.37 114.38 116.28 1vg9 h ARG 171 Ca -0.10 -0.17 -0.25 0.00 -0.81 0.00 0.00 59.98 58.66 1vg9 h ARG 171 Cb 1.54 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.05 1vg9 h ARG 171 CO 0.18 0.67 -1.08 -0.91 -1.51 0.00 0.00 179.97 177.32 1vg9 h ASN 172 N 0.46 0.43 -0.58 -3.80 -0.26 -0.58 -2.77 115.58 108.48 1vg9 h ASN 172 Ca 0.08 -0.40 -0.09 0.00 -0.56 0.00 0.00 56.30 55.32 1vg9 h ASN 172 Cb 0.58 -0.14 -0.02 0.00 -1.06 0.00 0.00 38.32 37.68 1vg9 h ASN 172 CO 0.04 1.25 -0.00 0.00 -1.06 0.00 0.00 177.43 177.66 1vg9 h ALA 173 N 0.70 0.78 -0.21 -0.83 0.00 -0.98 -2.41 119.26 116.31 1vg9 h ALA 173 Ca -0.10 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1vg9 h ALA 173 Cb 1.77 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 1vg9 h ALA 173 CO 0.18 0.62 0.12 1.25 0.00 0.00 0.00 179.25 181.42 1vg9 h LEU 174 N 0.92 0.26 -1.16 0.00 5.85 -1.09 -1.17 115.31 118.91 1vg9 h LEU 174 Ca 0.16 -0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.88 1vg9 h LEU 174 Cb 0.55 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.46 1vg9 h LEU 174 CO 0.03 0.26 0.58 0.50 -0.34 0.00 0.00 178.44 179.47 1vg9 h LYS 175 N 0.24 0.96 -0.12 1.25 3.64 -1.35 0.25 116.57 121.44 1vg9 h LYS 175 Ca 0.07 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1vg9 h LYS 175 Cb 0.06 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 31.66 1vg9 h LYS 175 CO -0.01 0.64 -0.06 0.37 -2.27 0.00 0.00 179.45 178.11 1vg9 h GLN 176 N 0.99 0.24 -0.64 1.90 5.75 -1.09 -2.36 115.11 119.90 1vg9 h GLN 176 Ca 0.39 -0.11 -0.01 0.00 -0.15 0.00 0.00 58.65 58.77 1vg9 h GLN 176 Cb 0.24 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.75 1vg9 h GLN 176 CO -0.15 0.59 0.36 1.49 -2.65 0.00 0.00 178.83 178.47 1vg9 h GLU 177 N -0.11 0.90 -0.58 1.69 4.57 -0.48 -0.14 114.58 120.42 1vg9 h GLU 177 Ca 0.03 -0.10 -0.06 0.00 -1.18 0.00 0.00 59.36 58.04 1vg9 h GLU 177 Cb 0.52 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.91 1vg9 h GLU 177 CO 0.02 0.68 0.11 1.15 -1.18 0.00 0.00 179.01 179.79 1vg9 h THR 178 N 0.88 1.24 0.06 0.32 2.02 -0.54 -1.10 112.91 115.79 1vg9 h THR 178 Ca 0.23 -0.91 -0.27 0.00 0.77 0.00 0.00 66.41 66.22 1vg9 h THR 178 Cb 0.04 0.68 0.02 0.00 -1.74 0.00 0.00 68.15 67.14 1vg9 h THR 178 CO -0.04 0.34 -1.12 -0.33 0.37 0.00 0.00 175.52 174.75 1vg9 h GLU 179 N 0.88 0.55 0.04 6.66 3.07 -1.27 -3.37 114.58 121.14 1vg9 h GLU 179 Ca 0.18 -0.68 -0.00 0.00 -0.50 0.00 0.00 59.36 58.37 1vg9 h GLU 179 Cb 0.36 0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 1vg9 h GLU 179 CO 0.00 1.28 -0.02 0.28 -1.40 0.00 0.00 179.01 179.16 1vg9 h VAL 180 N 0.28 0.00 0.00 3.13 2.07 -0.83 -3.52 116.25 117.38 1vg9 h VAL 180 Ca -0.14 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1vg9 h VAL 180 Cb 1.78 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1vg9 h VAL 180 CO 0.21 0.00 0.00 1.21 0.02 0.00 0.00 177.57 179.01