#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vl9 h LEU 2 N 0.00 0.86 -0.13 0.00 5.85 -1.22 -0.06 115.31 120.61 1vl9 h LEU 2 Ca 0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1vl9 h LEU 2 Cb 0.00 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.84 1vl9 h LEU 2 CO 0.00 0.57 0.00 0.79 -0.34 0.00 0.00 178.44 179.46 1vl9 n TRP 3 N -4.47 0.51 0.10 1.25 5.03 -1.26 -0.89 117.44 117.71 1vl9 n TRP 3 Ca 0.12 0.16 -0.23 0.00 3.03 0.00 0.00 57.50 60.59 1vl9 n TRP 3 Cb 0.17 -0.77 -0.14 0.00 -1.03 0.00 0.00 31.31 29.55 1vl9 n TRP 3 CO 0.00 0.00 0.00 1.96 -0.03 0.00 0.00 177.69 179.62 1vl9 h GLN 4 N 0.00 0.60 -0.59 -0.99 7.50 -1.45 -2.55 115.11 117.64 1vl9 h GLN 4 Ca 0.00 -0.84 0.02 0.00 0.50 0.00 0.00 58.65 58.34 1vl9 h GLN 4 Cb 0.54 0.28 -0.04 0.00 0.05 0.00 0.00 27.48 28.31 1vl9 h GLN 4 CO 0.00 1.39 0.36 0.35 -1.50 0.00 0.00 178.83 179.43 1vl9 h PHE 5 N 0.22 0.68 -0.62 2.96 3.57 -0.77 0.20 116.94 123.17 1vl9 h PHE 5 Ca -0.20 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.42 1vl9 h PHE 5 Cb 1.94 -0.22 -0.07 0.00 2.79 0.00 0.00 35.95 40.39 1vl9 h PHE 5 CO 0.12 0.39 0.24 -0.97 -2.23 0.00 0.00 178.31 175.86 1vl9 h ASN 6 N 0.71 0.24 -0.58 0.41 -0.73 -1.03 -0.50 115.58 114.09 1vl9 h ASN 6 Ca 0.23 0.08 0.01 0.00 1.87 0.00 0.00 56.30 58.49 1vl9 h ASN 6 Cb 0.01 0.06 -0.03 0.00 0.27 0.00 0.00 38.32 38.63 1vl9 h ASN 6 CO -0.09 0.14 0.39 1.23 -0.37 0.00 0.00 177.43 178.72 1vl9 h GLY 7 N 0.42 0.82 0.96 1.57 0.00 -0.94 -0.81 103.07 105.09 1vl9 h GLY 7 Ca 0.31 -0.30 0.01 0.00 0.00 0.00 0.00 47.33 47.35 1vl9 h GLY 7 CO -0.31 0.30 0.35 -0.33 0.00 0.00 0.00 176.54 176.55 1vl9 h MET 8 N 0.79 0.69 -0.65 4.80 2.86 -0.38 0.21 114.93 123.25 1vl9 h MET 8 Ca 0.21 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.73 1vl9 h MET 8 Cb -0.09 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.39 1vl9 h MET 8 CO -0.05 0.46 0.10 0.82 1.06 0.00 0.00 176.91 179.31 1vl9 h ILE 9 N 0.71 1.26 -0.29 -1.22 2.04 -0.71 -2.06 117.51 117.24 1vl9 h ILE 9 Ca 0.21 -1.03 -0.05 0.00 1.00 0.00 0.00 64.86 64.99 1vl9 h ILE 9 Cb -0.05 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 1vl9 h ILE 9 CO -0.06 0.39 -0.04 0.50 0.00 0.00 0.00 178.15 178.94 1vl9 h LYS 10 N 1.00 0.45 -0.11 2.37 1.63 -0.91 0.21 116.57 121.22 1vl9 h LYS 10 Ca 0.20 -0.10 0.03 0.00 -0.85 0.00 0.00 60.65 59.93 1vl9 h LYS 10 Cb 0.44 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.97 1vl9 h LYS 10 CO 0.01 0.51 -0.09 0.00 -3.45 0.00 0.00 179.45 176.44 1vl9 h LYS 12 N -0.10 0.01 -2.27 0.00 1.79 -1.11 -3.40 116.57 111.49 1vl9 h LYS 12 Ca 0.08 -0.02 -0.58 0.00 -2.18 0.00 0.00 60.65 57.95 1vl9 h LYS 12 Cb 0.21 0.01 -0.39 0.00 -1.58 0.00 0.00 32.23 30.47 1vl9 h LYS 12 CO -0.18 0.96 -0.94 -0.89 -1.08 0.00 0.00 179.45 177.32 1vl9 n ILE 13 N -3.41 -0.28 0.30 1.86 5.41 0.72 -4.95 119.36 119.02 1vl9 n ILE 13 Ca -0.00 -4.03 0.17 0.00 1.00 0.00 0.00 62.75 59.89 1vl9 n ILE 13 Cb 0.90 -1.89 0.97 0.00 -0.71 0.00 0.00 39.64 38.92 1vl9 n ILE 13 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1vl9 h PRO 14 N 4.77 0.00 -0.00 0.38 0.13 -1.63 -0.98 132.00 134.67 1vl9 h PRO 14 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1vl9 h PRO 14 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1vl9 h PRO 14 CO 0.50 0.02 -0.04 -1.13 -0.23 0.00 0.00 178.00 177.12 1vl9 n SER 15 N -3.54 0.33 -4.89 1.44 3.41 -1.26 -4.89 113.62 104.21 1vl9 n SER 15 Ca -0.03 -0.74 -0.29 0.00 -0.26 0.00 0.00 58.87 57.55 1vl9 n SER 15 Cb 0.12 -0.08 0.04 0.00 -0.26 0.00 0.00 64.21 64.02 1vl9 n SER 15 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1vl9 s SER 16 N -2.27 5.53 -0.58 4.04 1.04 -0.37 -5.04 113.70 116.04 1vl9 s SER 16 Ca 0.36 1.00 0.04 0.00 0.48 0.00 0.00 55.95 57.83 1vl9 s SER 16 Cb 0.21 -1.87 0.15 0.00 0.10 0.00 0.00 66.02 64.60 1vl9 s SER 16 CO 0.42 -1.23 0.35 -1.61 0.98 0.00 0.00 173.24 172.16 1vl9 s GLU 17 N -5.22 2.06 0.33 4.02 0.41 -1.26 -4.95 118.70 114.08 1vl9 s GLU 17 Ca 0.56 -2.83 0.01 0.00 -0.41 0.00 0.00 54.97 52.31 1vl9 s GLU 17 Cb -0.11 -3.19 0.57 0.00 -1.78 0.00 0.00 34.13 29.62 1vl9 s GLU 17 CO 0.49 -1.19 1.96 -1.35 -0.49 0.00 0.00 175.26 174.68 1vl9 h PRO 18 N 6.05 0.83 0.00 0.39 0.11 -1.94 0.17 132.00 137.61 1vl9 h PRO 18 Ca 0.03 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1vl9 h PRO 18 Cb 0.84 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.78 1vl9 h PRO 18 CO 0.67 0.60 0.00 1.28 -0.21 0.00 0.00 178.00 180.34 1vl9 n LEU 19 N -4.39 0.00 -0.09 2.35 4.77 -1.26 -1.77 117.00 116.61 1vl9 n LEU 19 Ca 0.06 0.39 -0.09 0.00 -0.03 0.00 0.00 56.01 56.34 1vl9 n LEU 19 Cb 0.10 -0.39 -0.03 0.00 -2.33 0.00 0.00 43.42 40.77 1vl9 n LEU 19 CO 0.37 -0.03 -0.61 -0.11 -1.33 0.00 0.00 177.39 175.67 1vl9 n LEU 20 N -1.39 1.91 -0.18 2.23 7.94 -0.59 -4.34 117.00 122.58 1vl9 n LEU 20 Ca 0.10 0.41 -0.05 0.00 -1.11 0.00 0.00 56.01 55.36 1vl9 n LEU 20 Cb 0.26 -0.78 0.13 0.00 0.53 0.00 0.00 43.42 43.57 1vl9 n LEU 20 CO 0.23 -0.30 0.96 0.44 -1.11 0.00 0.00 177.39 177.61 1vl9 h ASP 21 N -1.00 0.89 -0.49 1.96 3.32 -0.74 -3.02 116.42 117.35 1vl9 h ASP 21 Ca -0.02 -0.18 -0.06 0.00 0.02 0.00 0.00 57.03 56.79 1vl9 h ASP 21 Cb 0.89 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 40.17 1vl9 h ASP 21 CO -0.01 0.87 0.06 0.49 -1.72 0.00 0.00 179.24 178.93 1vl9 n PHE 22 N -4.25 1.71 -4.70 4.55 3.72 -0.73 -4.83 117.46 112.93 1vl9 n PHE 22 Ca 0.04 -0.95 -0.32 0.00 -0.05 0.00 0.00 57.45 56.17 1vl9 n PHE 22 Cb 0.24 -0.48 -0.12 0.00 -0.94 0.00 0.00 39.48 38.18 1vl9 n PHE 22 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1vl9 s ASN 23 N -1.37 4.24 -1.17 4.37 2.47 -1.14 -3.96 114.94 118.38 1vl9 s ASN 23 Ca 0.50 -0.19 -0.11 0.00 0.42 0.00 0.00 52.86 53.48 1vl9 s ASN 23 Cb 0.40 -0.92 -0.02 0.00 -1.45 0.00 0.00 41.25 39.26 1vl9 s ASN 23 CO 0.12 0.32 0.79 -3.20 -3.72 0.00 0.00 177.10 171.41 1vl9 n ASN 24 N 1.98 -4.36 -3.97 -4.21 5.15 0.48 -4.89 115.26 105.45 1vl9 n ASN 24 Ca -0.17 -0.88 -0.22 0.00 -0.60 0.00 0.00 54.58 52.72 1vl9 n ASN 24 Cb 0.52 -4.05 -0.16 0.00 -0.53 0.00 0.00 39.78 35.56 1vl9 n ASN 24 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1vl9 s TYR 25 N -3.51 1.06 0.00 1.20 6.14 -0.74 -1.11 117.35 120.38 1vl9 s TYR 25 Ca 0.33 -0.33 0.00 0.00 0.64 0.00 0.00 57.07 57.70 1vl9 s TYR 25 Cb -0.09 -0.82 0.00 0.00 0.42 0.00 0.00 41.96 41.47 1vl9 s TYR 25 CO 0.82 -0.20 0.00 0.41 0.64 0.00 0.00 175.55 177.22 1vl9 n GLY 26 N 3.77 0.44 0.03 8.97 0.00 0.18 -1.53 105.19 117.04 1vl9 n GLY 26 Ca -0.23 -0.86 0.12 0.00 0.00 0.00 0.00 46.02 45.05 1vl9 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vl9 n TYR 28 N -1.88 0.00 -2.73 0.00 4.02 -1.25 -3.17 117.16 112.16 1vl9 n TYR 28 Ca 0.03 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.49 1vl9 n TYR 28 Cb 0.41 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.70 1vl9 n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1vl9 n GLY 30 N 5.00 2.59 3.69 0.00 0.00 -1.25 -0.39 105.19 114.84 1vl9 n GLY 30 Ca 0.07 -1.98 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 1vl9 n GLY 30 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1vl9 s LEU 31 N 0.00 4.37 0.00 0.99 2.96 -1.26 -4.62 118.68 121.12 1vl9 s LEU 31 Ca 0.00 2.57 0.00 0.00 -0.22 0.00 0.00 54.13 56.48 1vl9 s LEU 31 Cb 0.00 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.12 1vl9 s LEU 31 CO 0.00 -0.91 0.00 0.61 -1.32 0.00 0.00 176.35 174.73 1vl9 n GLY 32 N 4.01 -1.78 0.00 7.98 0.00 -1.26 -5.10 105.19 109.04 1vl9 n GLY 32 Ca 0.16 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1vl9 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vl9 n GLY 33 N 0.00 4.35 3.78 -0.02 0.00 -1.26 -4.72 105.19 107.32 1vl9 n GLY 33 Ca 0.00 -1.21 -0.07 0.00 0.00 0.00 0.00 46.02 44.74 1vl9 n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vl9 s SER 34 N 0.00 -0.28 0.00 1.61 1.04 -1.19 -4.97 113.70 109.91 1vl9 s SER 34 Ca 0.00 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 55.94 1vl9 s SER 34 Cb 0.00 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.79 1vl9 s SER 34 CO 0.00 -1.22 0.00 0.61 0.98 0.00 0.00 173.24 173.61 1vl9 n GLY 35 N -0.45 -0.35 3.61 7.32 0.00 -1.26 -4.81 105.19 109.25 1vl9 n GLY 35 Ca -0.06 -1.61 -0.38 0.00 0.00 0.00 0.00 46.02 43.97 1vl9 n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vl9 s THR 36 N 0.00 5.26 0.39 2.61 2.01 -1.26 -5.05 115.64 119.60 1vl9 s THR 36 Ca 0.00 0.34 -0.27 0.00 0.31 0.00 0.00 61.69 62.07 1vl9 s THR 36 Cb 0.00 -3.60 -0.11 0.00 0.01 0.00 0.00 72.50 68.81 1vl9 s THR 36 CO 0.00 0.23 1.44 -2.65 -0.69 0.00 0.00 174.62 172.95 1vl9 n PRO 37 N 5.04 2.48 0.07 4.92 -0.02 -1.26 -4.75 135.00 141.48 1vl9 n PRO 37 Ca -0.12 0.87 0.12 0.00 -2.02 0.00 0.00 63.50 62.35 1vl9 n PRO 37 Cb 0.51 -2.60 0.19 0.00 -0.02 0.00 0.00 33.50 31.58 1vl9 n PRO 37 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1vl9 n VAL 38 N 0.24 0.38 -3.85 -1.45 0.24 -1.26 -4.90 118.33 107.73 1vl9 n VAL 38 Ca 0.03 -0.28 -0.05 0.00 -2.04 0.00 0.00 64.34 62.00 1vl9 n VAL 38 Cb 0.39 -0.17 0.02 0.00 -1.47 0.00 0.00 33.84 32.61 1vl9 n VAL 38 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1vl9 s ASP 39 N -4.27 -0.00 0.29 -1.34 1.47 -1.26 -5.02 116.67 106.54 1vl9 s ASP 39 Ca 0.06 -0.83 0.02 0.00 1.18 0.00 0.00 52.55 52.98 1vl9 s ASP 39 Cb 0.13 0.63 0.44 0.00 -0.34 0.00 0.00 42.92 43.78 1vl9 s ASP 39 CO 0.71 -1.24 1.76 0.44 0.68 0.00 0.00 175.17 177.53 1vl9 h ASP 40 N 2.00 0.54 -0.27 2.11 3.32 -1.93 -1.18 116.42 121.00 1vl9 h ASP 40 Ca -0.29 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 56.61 1vl9 h ASP 40 Cb 1.23 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 1vl9 h ASP 40 CO 0.37 0.71 0.17 0.25 -1.72 0.00 0.00 179.24 179.02 1vl9 h LEU 41 N 0.50 0.32 -1.30 1.55 5.85 -1.93 -0.48 115.31 119.83 1vl9 h LEU 41 Ca 0.09 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.80 1vl9 h LEU 41 Cb 0.55 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 1vl9 h LEU 41 CO 0.03 0.27 0.49 -0.78 -0.34 0.00 0.00 178.44 178.11 1vl9 h ASP 42 N 0.35 0.80 -0.33 1.25 3.58 -1.83 -0.93 116.42 119.31 1vl9 h ASP 42 Ca 0.10 -0.01 -0.08 0.00 0.42 0.00 0.00 57.03 57.46 1vl9 h ASP 42 Cb 0.00 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 40.84 1vl9 h ASP 42 CO -0.02 0.55 -0.05 0.03 -2.88 0.00 0.00 179.24 176.88 1vl9 h ARG 43 N 0.93 0.71 -0.69 0.28 3.08 -0.66 0.28 114.38 118.32 1vl9 h ARG 43 Ca 0.29 -0.20 0.07 0.00 0.07 0.00 0.00 59.98 60.21 1vl9 h ARG 43 Cb 0.02 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 29.93 1vl9 h ARG 43 CO -0.08 0.76 0.38 0.00 -1.07 0.00 0.00 179.97 179.96 1vl9 h GLN 46 N 0.84 0.04 -0.49 0.00 4.15 -0.46 0.39 115.11 119.59 1vl9 h GLN 46 Ca 0.15 -0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.61 1vl9 h GLN 46 Cb 0.55 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.19 1vl9 h GLN 46 CO 0.03 0.03 0.25 1.15 -1.93 0.00 0.00 178.83 178.36 1vl9 h THR 47 N 0.04 0.97 -0.56 2.39 2.02 -0.95 -0.99 112.91 115.84 1vl9 h THR 47 Ca 0.11 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 67.10 1vl9 h THR 47 Cb 0.15 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 1vl9 h THR 47 CO -0.20 0.09 0.27 -0.74 0.37 0.00 0.00 175.52 175.31 1vl9 h HIS 48 N 0.50 0.81 -0.43 3.16 -0.00 -0.84 -0.25 115.15 118.10 1vl9 h HIS 48 Ca 0.21 -0.04 0.03 0.00 -0.00 0.00 0.00 60.37 60.58 1vl9 h HIS 48 Cb 0.11 -0.25 -0.04 0.00 -0.00 0.00 0.00 27.41 27.23 1vl9 h HIS 48 CO -0.10 0.62 0.22 -0.44 -0.00 0.00 0.00 177.93 178.23 1vl9 h ASP 49 N 0.76 0.33 -0.63 3.26 5.19 -0.63 0.03 116.42 124.73 1vl9 h ASP 49 Ca 0.19 0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 56.59 1vl9 h ASP 49 Cb 0.11 -0.04 -0.03 0.00 0.18 0.00 0.00 39.33 39.55 1vl9 h ASP 49 CO -0.02 0.24 0.28 0.78 -3.12 0.00 0.00 179.24 177.39 1vl9 h ASN 50 N 0.44 0.86 -0.45 6.45 2.35 -0.75 -0.72 115.58 123.76 1vl9 h ASN 50 Ca 0.18 -0.11 -0.05 0.00 -0.55 0.00 0.00 56.30 55.78 1vl9 h ASN 50 Cb 0.08 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 1vl9 h ASN 50 CO -0.12 0.75 0.09 0.00 -1.65 0.00 0.00 177.43 176.51 1vl9 h TYR 52 N 0.61 0.98 -0.52 0.00 -1.99 -0.70 0.23 116.97 115.58 1vl9 h TYR 52 Ca 0.14 -0.09 0.01 0.00 2.00 0.00 0.00 58.73 60.79 1vl9 h TYR 52 Cb 0.35 -0.29 -0.03 0.00 2.00 0.00 0.00 36.73 38.76 1vl9 h TYR 52 CO 0.02 0.79 0.34 0.52 -0.00 0.00 0.00 178.16 179.84 1vl9 h MET 53 N 0.93 0.68 -0.73 4.88 2.86 -0.80 -1.23 114.93 121.51 1vl9 h MET 53 Ca 0.21 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.76 1vl9 h MET 53 Cb 0.27 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.75 1vl9 h MET 53 CO -0.01 0.45 0.30 1.96 1.06 0.00 0.00 176.91 180.67 1vl9 h GLN 54 N 0.70 1.09 -0.93 1.72 4.20 -0.68 -2.53 115.11 118.68 1vl9 h GLN 54 Ca 0.20 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 1vl9 h GLN 54 Cb -0.07 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 27.49 1vl9 h GLN 54 CO -0.05 0.88 0.55 0.00 -0.67 0.00 0.00 178.83 179.54 1vl9 h ALA 55 N 1.26 1.18 0.00 3.87 0.00 -0.45 -1.62 119.26 123.49 1vl9 h ALA 55 Ca 0.25 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1vl9 h ALA 55 Cb 0.20 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1vl9 h ALA 55 CO -0.02 0.64 0.00 0.52 0.00 0.00 0.00 179.25 180.39 1vl9 h MET 56 N 1.28 0.00 -0.02 0.00 2.86 -0.82 -2.51 114.93 115.72 1vl9 h MET 56 Ca 0.33 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.97 1vl9 h MET 56 Cb -0.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.61 1vl9 h MET 56 CO -0.06 0.00 -0.19 1.63 1.06 0.00 0.00 176.91 179.35 1vl9 n LYS 57 N -2.83 1.73 -1.95 1.72 4.76 -0.68 -4.84 118.16 116.09 1vl9 n LYS 57 Ca 0.00 -1.42 -0.41 0.00 -2.87 0.00 0.00 58.31 53.61 1vl9 n LYS 57 Cb 0.22 -1.42 -0.02 0.00 -1.84 0.00 0.00 35.03 31.98 1vl9 n LYS 57 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1vl9 s LEU 58 N -2.04 4.37 0.33 -0.35 1.43 -0.81 -4.88 118.68 116.73 1vl9 s LEU 58 Ca 0.22 2.75 0.07 0.00 -1.03 0.00 0.00 54.13 56.13 1vl9 s LEU 58 Cb 0.17 -3.63 0.75 0.00 0.03 0.00 0.00 46.19 43.51 1vl9 s LEU 58 CO 0.38 -0.76 1.86 0.44 0.23 0.00 0.00 176.35 178.49 1vl9 h ASP 59 N 4.94 0.73 0.71 2.29 3.32 -1.92 -1.71 116.42 124.78 1vl9 h ASP 59 Ca -0.46 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1vl9 h ASP 59 Cb 1.22 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.67 1vl9 h ASP 59 CO 0.78 0.37 0.00 -1.54 -1.72 0.00 0.00 179.24 177.13 1vl9 n SER 60 N -4.59 0.00 -4.60 6.45 3.41 -1.26 -4.66 113.62 108.37 1vl9 n SER 60 Ca 0.18 0.36 -0.37 0.00 -0.26 0.00 0.00 58.87 58.78 1vl9 n SER 60 Cb 0.45 -0.45 -0.11 0.00 -0.26 0.00 0.00 64.21 63.85 1vl9 n SER 60 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vl9 s LYS 62 N 1.37 4.40 0.24 0.00 1.02 -1.26 -4.74 119.74 120.77 1vl9 s LYS 62 Ca 0.07 2.02 -0.31 0.00 0.02 0.00 0.00 55.97 57.77 1vl9 s LYS 62 Cb -0.15 -3.21 -0.14 0.00 -0.52 0.00 0.00 37.83 33.81 1vl9 s LYS 62 CO 0.07 -0.25 1.29 0.28 -0.92 0.00 0.00 175.35 175.82 1vl9 n VAL 63 N 2.78 1.18 0.00 3.17 0.31 -1.26 -1.74 118.33 122.77 1vl9 n VAL 63 Ca 0.06 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 1vl9 n VAL 63 Cb 0.43 -1.27 0.00 0.00 -0.91 0.00 0.00 33.84 32.09 1vl9 n VAL 63 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1vl9 n LEU 64 N 1.85 0.00 -0.18 7.52 7.94 -1.26 -4.46 117.00 128.42 1vl9 n LEU 64 Ca 0.11 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 55.13 1vl9 n LEU 64 Cb 0.30 0.00 0.44 0.00 0.53 0.00 0.00 43.42 44.70 1vl9 n LEU 64 CO 0.62 0.00 1.21 0.58 -1.11 0.00 0.00 177.39 178.69 1vl9 h VAL 65 N 0.00 0.87 -0.36 1.96 2.07 -1.97 -2.35 116.25 116.47 1vl9 h VAL 65 Ca 0.00 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1vl9 h VAL 65 Cb 0.00 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1vl9 h VAL 65 CO 0.00 0.10 0.00 0.47 0.02 0.00 0.00 177.57 178.16 1vl9 n ASP 66 N -4.50 4.44 -4.72 0.57 8.00 -0.71 -4.78 116.55 114.85 1vl9 n ASP 66 Ca 0.13 -2.99 -0.38 0.00 0.71 0.00 0.00 54.79 52.27 1vl9 n ASP 66 Cb 0.42 -0.59 0.06 0.00 -0.02 0.00 0.00 41.12 41.00 1vl9 n ASP 66 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1vl9 n ASN 67 N -0.16 2.10 0.27 -2.24 6.94 -0.89 -4.68 115.26 116.60 1vl9 n ASN 67 Ca 0.23 0.87 0.15 0.00 -0.02 0.00 0.00 54.58 55.82 1vl9 n ASN 67 Cb 0.98 -1.54 0.76 0.00 -2.36 0.00 0.00 39.78 37.62 1vl9 n ASN 67 CO 0.00 0.00 0.00 1.55 -1.03 0.00 0.00 177.26 177.78 1vl9 h PRO 68 N 0.80 0.00 -0.27 -0.53 0.13 -1.91 -0.96 132.00 129.25 1vl9 h PRO 68 Ca -0.51 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.50 1vl9 h PRO 68 Cb 1.33 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.45 1vl9 h PRO 68 CO 0.54 0.09 -0.36 1.88 -0.23 0.00 0.00 178.00 179.91 1vl9 h TYR 69 N 0.00 0.72 -0.00 1.56 0.05 -1.94 -3.28 116.97 114.08 1vl9 h TYR 69 Ca -0.00 -0.20 0.00 0.00 0.05 0.00 0.00 58.73 58.58 1vl9 h TYR 69 Cb 0.39 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 37.97 1vl9 h TYR 69 CO 0.00 0.89 -0.07 0.25 -1.05 0.00 0.00 178.16 178.18 1vl9 n THR 70 N -4.05 0.00 -2.76 -2.88 -2.24 -1.03 -0.98 114.28 100.34 1vl9 n THR 70 Ca -0.01 -0.47 -0.42 0.00 -2.27 0.00 0.00 64.05 60.88 1vl9 n THR 70 Cb 0.50 1.07 -0.04 0.00 -2.10 0.00 0.00 70.33 69.76 1vl9 n THR 70 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1vl9 s ASN 71 N -0.75 6.24 0.32 3.42 3.84 -0.40 -4.77 114.94 122.85 1vl9 s ASN 71 Ca 0.05 -0.60 -0.28 0.00 0.21 0.00 0.00 52.86 52.23 1vl9 s ASN 71 Cb 0.04 -2.47 -0.10 0.00 -0.55 0.00 0.00 41.25 38.18 1vl9 s ASN 71 CO 0.10 -1.47 1.19 0.20 -2.79 0.00 0.00 177.10 174.33 1vl9 s ASN 72 N 3.40 6.94 0.42 -4.21 -0.87 -1.26 -0.10 114.94 119.25 1vl9 s ASN 72 Ca 0.29 2.45 0.04 0.00 -1.57 0.00 0.00 52.86 54.06 1vl9 s ASN 72 Cb -0.13 -2.63 -0.02 0.00 -0.02 0.00 0.00 41.25 38.44 1vl9 s ASN 72 CO 0.15 -0.39 0.11 -0.72 -2.57 0.00 0.00 177.10 173.68 1vl9 s TYR 73 N -1.20 1.80 -0.20 2.20 -0.85 -1.26 -4.84 117.35 113.00 1vl9 s TYR 73 Ca 0.49 -1.24 -0.08 0.00 -0.52 0.00 0.00 57.07 55.72 1vl9 s TYR 73 Cb -0.35 -1.22 -0.04 0.00 0.38 0.00 0.00 41.96 40.74 1vl9 s TYR 73 CO 0.45 -0.23 0.08 0.45 -1.52 0.00 0.00 175.55 174.78 1vl9 s SER 74 N -3.64 5.64 0.18 -0.18 0.15 -1.26 -4.94 113.70 109.65 1vl9 s SER 74 Ca 0.22 0.05 -0.13 0.00 0.70 0.00 0.00 55.95 56.79 1vl9 s SER 74 Cb 0.03 -1.98 0.01 0.00 -1.71 0.00 0.00 66.02 62.37 1vl9 s SER 74 CO 0.13 0.13 0.41 -0.72 1.20 0.00 0.00 173.24 174.39 1vl9 s TYR 75 N 0.63 0.14 0.12 3.44 1.13 -1.26 -1.90 117.35 119.65 1vl9 s TYR 75 Ca 0.04 -0.50 0.01 0.00 -1.41 0.00 0.00 57.07 55.22 1vl9 s TYR 75 Cb -0.13 0.17 -0.04 0.00 -1.10 0.00 0.00 41.96 40.86 1vl9 s TYR 75 CO 0.01 -0.83 -0.04 -1.12 -2.51 0.00 0.00 175.55 171.07 1vl9 s SER 76 N -2.92 1.06 -0.15 -0.18 0.01 -0.11 -4.95 113.70 106.46 1vl9 s SER 76 Ca 0.13 -1.07 0.02 0.00 1.31 0.00 0.00 55.95 56.34 1vl9 s SER 76 Cb 0.01 0.12 0.01 0.00 0.21 0.00 0.00 66.02 66.38 1vl9 s SER 76 CO -0.01 -0.52 -0.20 0.00 0.41 0.00 0.00 173.24 172.92 1vl9 s SER 78 N 1.03 2.40 -1.42 0.00 0.15 0.04 -4.84 113.70 111.05 1vl9 s SER 78 Ca -0.03 -0.54 -0.03 0.00 0.70 0.00 0.00 55.95 56.06 1vl9 s SER 78 Cb -0.14 -0.53 0.02 0.00 -1.71 0.00 0.00 66.02 63.65 1vl9 s SER 78 CO -0.06 -0.26 0.55 0.59 1.20 0.00 0.00 173.24 175.26 1vl9 n ASN 79 N 5.09 -1.05 -2.17 5.45 3.02 -1.26 -0.74 115.26 123.60 1vl9 n ASN 79 Ca -0.08 -0.95 -0.20 0.00 -0.03 0.00 0.00 54.58 53.32 1vl9 n ASN 79 Cb 0.48 -3.30 -0.02 0.00 -0.61 0.00 0.00 39.78 36.33 1vl9 n ASN 79 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1vl9 n ASN 80 N -2.96 -5.65 -4.21 6.41 4.13 -1.26 -5.00 115.26 106.72 1vl9 n ASN 80 Ca -0.25 0.05 -0.28 0.00 1.68 0.00 0.00 54.58 55.78 1vl9 n ASN 80 Cb 0.66 -4.70 -0.16 0.00 -1.54 0.00 0.00 39.78 34.04 1vl9 n ASN 80 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1vl9 s GLU 81 N -4.83 1.84 -0.13 3.52 2.02 0.08 -4.49 118.70 116.72 1vl9 s GLU 81 Ca 0.00 -0.74 -0.07 0.00 0.02 0.00 0.00 54.97 54.18 1vl9 s GLU 81 Cb 0.00 -1.70 -0.04 0.00 0.10 0.00 0.00 34.13 32.49 1vl9 s GLU 81 CO 0.00 0.39 0.13 0.42 0.02 0.00 0.00 175.26 176.22 1vl9 s ILE 82 N -0.32 5.42 -0.09 -1.63 1.01 -1.26 -0.78 121.20 123.56 1vl9 s ILE 82 Ca 0.04 0.18 0.03 0.00 0.00 0.00 0.00 60.65 60.90 1vl9 s ILE 82 Cb -0.10 -3.37 0.01 0.00 0.01 0.00 0.00 42.46 39.01 1vl9 s ILE 82 CO 0.01 0.60 -0.18 -0.89 0.00 0.00 0.00 174.94 174.47 1vl9 s THR 83 N -0.84 1.60 -0.11 2.92 2.01 -0.12 -4.98 115.64 116.13 1vl9 s THR 83 Ca 0.14 -0.75 -0.24 0.00 0.31 0.00 0.00 61.69 61.16 1vl9 s THR 83 Cb -0.12 -1.42 -0.03 0.00 0.01 0.00 0.00 72.50 70.94 1vl9 s THR 83 CO 0.03 0.46 0.73 0.00 -0.69 0.00 0.00 174.62 175.15 1vl9 s SER 85 N 0.94 6.67 0.00 0.00 0.15 -0.80 -4.93 113.70 115.74 1vl9 s SER 85 Ca 0.37 2.07 0.20 0.00 0.70 0.00 0.00 55.95 59.29 1vl9 s SER 85 Cb -0.17 -2.59 1.11 0.00 -1.71 0.00 0.00 66.02 62.66 1vl9 s SER 85 CO 0.16 -0.55 1.62 -1.54 1.20 0.00 0.00 173.24 174.12 1vl9 n SER 86 N -0.15 0.00 0.19 5.45 3.41 -1.26 -2.33 113.62 118.93 1vl9 n SER 86 Ca 0.05 -0.31 0.13 0.00 -0.26 0.00 0.00 58.87 58.48 1vl9 n SER 86 Cb 0.50 -0.15 0.29 0.00 -0.26 0.00 0.00 64.21 64.58 1vl9 n SER 86 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1vl9 h GLU 87 N 0.00 0.00 -7.02 4.33 5.08 -1.94 -3.46 114.58 111.56 1vl9 h GLU 87 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 1vl9 h GLU 87 Cb 0.10 0.00 0.08 0.00 0.50 0.00 0.00 28.75 29.43 1vl9 h GLU 87 CO 0.00 0.00 0.50 -0.80 -1.00 0.00 0.00 179.01 177.71 1vl9 s ASN 88 N -5.69 5.91 1.03 1.42 0.02 -0.99 -5.05 114.94 111.60 1vl9 s ASN 88 Ca 0.07 2.38 -0.16 0.00 -1.02 0.00 0.00 52.86 54.14 1vl9 s ASN 88 Cb 0.07 -2.61 0.21 0.00 0.02 0.00 0.00 41.25 38.95 1vl9 s ASN 88 CO 0.63 -1.10 1.17 0.54 0.02 0.00 0.00 177.10 178.36 1vl9 s ASN 89 N -1.34 2.44 0.21 -1.22 2.20 -1.26 -4.72 114.94 111.26 1vl9 s ASN 89 Ca 0.67 0.70 -0.08 0.00 -0.94 0.00 0.00 52.86 53.20 1vl9 s ASN 89 Cb -0.30 -1.03 0.16 0.00 -2.00 0.00 0.00 41.25 38.07 1vl9 s ASN 89 CO 0.36 -3.19 1.80 0.00 -2.94 0.00 0.00 177.10 173.14 1vl9 h ALA 90 N -1.94 1.03 0.12 3.54 0.00 -1.96 0.12 119.26 120.16 1vl9 h ALA 90 Ca -0.47 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 1vl9 h ALA 90 Cb 1.30 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1vl9 h ALA 90 CO 0.46 0.60 -0.06 0.00 0.00 0.00 0.00 179.25 180.25 1vl9 h GLU 92 N -0.37 0.90 -0.76 0.00 5.08 -1.88 -1.81 114.58 115.74 1vl9 h GLU 92 Ca -0.02 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 1vl9 h GLU 92 Cb 0.30 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1vl9 h GLU 92 CO 0.03 0.60 0.34 0.00 -1.00 0.00 0.00 179.01 178.97 1vl9 h ALA 93 N 1.40 0.99 0.08 3.43 0.00 -0.64 0.11 119.26 124.63 1vl9 h ALA 93 Ca 0.37 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1vl9 h ALA 93 Cb 0.19 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1vl9 h ALA 93 CO -0.18 0.58 -0.04 0.35 0.00 0.00 0.00 179.25 179.96 1vl9 h PHE 94 N 1.09 -0.11 -0.61 0.00 3.04 -0.87 -1.92 116.94 117.56 1vl9 h PHE 94 Ca 0.26 -0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.20 1vl9 h PHE 94 Cb 0.17 0.03 -0.03 0.00 2.56 0.00 0.00 35.95 38.68 1vl9 h PHE 94 CO 0.01 0.02 0.38 0.82 -2.02 0.00 0.00 178.31 177.52 1vl9 h ILE 95 N -0.21 1.17 -0.73 1.41 2.04 -1.14 -0.89 117.51 119.17 1vl9 h ILE 95 Ca -0.01 -0.37 0.07 0.00 1.00 0.00 0.00 64.86 65.54 1vl9 h ILE 95 Cb 0.17 0.32 -0.06 0.00 -0.74 0.00 0.00 36.82 36.51 1vl9 h ILE 95 CO 0.02 0.18 0.41 0.00 0.00 0.00 0.00 178.15 178.76 1vl9 h ASN 97 N 0.75 0.42 -0.38 0.00 2.35 -0.66 0.71 115.58 118.76 1vl9 h ASN 97 Ca 0.33 -0.18 0.06 0.00 -0.55 0.00 0.00 56.30 55.96 1vl9 h ASN 97 Cb 0.22 -0.12 -0.05 0.00 0.05 0.00 0.00 38.32 38.42 1vl9 h ASN 97 CO -0.19 0.77 0.04 0.00 -1.65 0.00 0.00 177.43 176.41 1vl9 h ASP 99 N 0.16 1.01 -0.17 0.00 3.32 -0.99 -2.17 116.42 117.59 1vl9 h ASP 99 Ca 0.18 -0.45 -0.01 0.00 0.02 0.00 0.00 57.03 56.77 1vl9 h ASP 99 Cb 0.23 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1vl9 h ASP 99 CO -0.27 1.25 0.07 -0.09 -1.72 0.00 0.00 179.24 178.49 1vl9 h ARG 100 N 0.78 0.24 -0.76 3.56 2.43 -0.68 0.05 114.38 120.00 1vl9 h ARG 100 Ca 0.07 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.26 1vl9 h ARG 100 Cb 0.95 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.41 1vl9 h ARG 100 CO 0.09 0.31 0.45 -0.91 -1.51 0.00 0.00 179.97 178.40 1vl9 h ASN 101 N 0.12 0.71 -0.32 -3.80 2.35 -1.01 -1.00 115.58 112.63 1vl9 h ASN 101 Ca 0.06 0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.73 1vl9 h ASN 101 Cb 0.15 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 1vl9 h ASN 101 CO -0.01 0.46 -0.16 0.00 -1.65 0.00 0.00 177.43 176.07 1vl9 h ALA 102 N 1.37 0.46 -0.75 -0.83 0.00 -1.08 -0.69 119.26 117.74 1vl9 h ALA 102 Ca 0.33 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1vl9 h ALA 102 Cb 0.16 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1vl9 h ALA 102 CO -0.17 0.37 0.40 0.00 0.00 0.00 0.00 179.25 179.85 1vl9 h ALA 103 N 0.77 0.96 -0.12 0.00 0.00 -0.69 0.15 119.26 120.33 1vl9 h ALA 103 Ca 0.07 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1vl9 h ALA 103 Cb 0.69 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1vl9 h ALA 103 CO 0.05 0.49 0.06 0.82 0.00 0.00 0.00 179.25 180.67 1vl9 h ILE 104 N 1.04 1.11 -0.32 0.00 2.04 -1.12 -2.21 117.51 118.04 1vl9 h ILE 104 Ca 0.26 -0.30 0.05 0.00 1.00 0.00 0.00 64.86 65.88 1vl9 h ILE 104 Cb 0.06 1.09 -0.05 0.00 -0.74 0.00 0.00 36.82 37.18 1vl9 h ILE 104 CO -0.04 0.09 0.02 0.00 0.00 0.00 0.00 178.15 178.23 1vl9 h PHE 106 N 0.12 0.92 0.00 0.00 0.04 -0.58 -1.53 116.94 115.90 1vl9 h PHE 106 Ca 0.15 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.95 1vl9 h PHE 106 Cb 0.19 -0.30 0.00 0.00 2.20 0.00 0.00 35.95 38.04 1vl9 h PHE 106 CO -0.21 0.44 0.00 0.66 -0.60 0.00 0.00 178.31 178.60 1vl9 h SER 107 N 0.87 0.00 -0.12 2.17 4.64 -0.69 -3.21 113.55 117.21 1vl9 h SER 107 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1vl9 h SER 107 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1vl9 h SER 107 CO -0.16 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.09 1vl9 n LYS 108 N -2.38 1.85 -4.34 4.77 5.02 -0.59 -4.99 118.16 117.51 1vl9 n LYS 108 Ca 0.03 -1.78 -0.22 0.00 -2.02 0.00 0.00 58.31 54.32 1vl9 n LYS 108 Cb 0.31 -1.38 -0.11 0.00 -0.02 0.00 0.00 35.03 33.83 1vl9 n LYS 108 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1vl9 s VAL 109 N -1.50 1.84 0.66 -0.18 -7.23 -1.18 -5.10 120.40 107.71 1vl9 s VAL 109 Ca 0.25 -1.93 -0.16 0.00 -1.81 0.00 0.00 61.98 58.34 1vl9 s VAL 109 Cb 0.17 -1.86 0.00 0.00 0.56 0.00 0.00 36.38 35.25 1vl9 s VAL 109 CO 0.25 -0.32 1.13 -2.16 -0.31 0.00 0.00 175.10 173.69 1vl9 s PRO 110 N -2.82 2.73 -0.26 4.82 0.04 -1.26 -4.96 135.00 133.29 1vl9 s PRO 110 Ca 0.16 1.49 -0.06 0.00 0.04 0.00 0.00 61.00 62.63 1vl9 s PRO 110 Cb -0.06 -1.93 -0.00 0.00 0.04 0.00 0.00 34.50 32.55 1vl9 s PRO 110 CO 0.07 -1.32 0.04 -0.47 0.04 0.00 0.00 177.00 175.36 1vl9 s TYR 111 N -2.20 3.08 -0.56 0.56 6.14 -1.26 -4.48 117.35 118.64 1vl9 s TYR 111 Ca 0.69 -0.85 -0.08 0.00 0.64 0.00 0.00 57.07 57.47 1vl9 s TYR 111 Cb -0.23 -2.20 0.14 0.00 0.42 0.00 0.00 41.96 40.09 1vl9 s TYR 111 CO 0.40 -0.52 0.42 -0.80 0.64 0.00 0.00 175.55 175.70 1vl9 s ASN 112 N 1.52 5.71 0.63 4.32 0.01 -1.26 -4.97 114.94 120.90 1vl9 s ASN 112 Ca 0.04 -2.28 0.38 0.00 -0.71 0.00 0.00 52.86 50.30 1vl9 s ASN 112 Cb -0.16 -1.99 2.11 0.00 0.41 0.00 0.00 41.25 41.62 1vl9 s ASN 112 CO 0.01 -0.58 2.29 0.07 -1.51 0.00 0.00 177.10 177.37 1vl9 h LYS 113 N 7.96 0.00 0.00 -0.60 2.10 -2.00 -0.83 116.57 123.20 1vl9 h LYS 113 Ca -0.11 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.54 1vl9 h LYS 113 Cb 1.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.37 1vl9 h LYS 113 CO 0.80 0.01 0.00 0.39 -2.00 0.00 0.00 179.45 178.65 1vl9 n GLU 114 N -3.34 0.15 -0.08 0.07 4.71 -1.26 -1.95 120.64 118.95 1vl9 n GLU 114 Ca -0.03 0.51 0.11 0.00 -0.01 0.00 0.00 57.16 57.74 1vl9 n GLU 114 Cb 0.11 -1.87 0.37 0.00 -1.01 0.00 0.00 31.44 29.03 1vl9 n GLU 114 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 1vl9 n HIS 115 N -2.17 0.20 -2.21 -0.32 8.25 -0.32 -4.90 115.22 113.75 1vl9 n HIS 115 Ca 0.01 -0.10 -0.40 0.00 -0.26 0.00 0.00 57.72 56.96 1vl9 n HIS 115 Cb 0.14 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.22 1vl9 n HIS 115 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1vl9 s LYS 116 N -1.80 4.40 -1.43 -0.41 2.47 -0.82 -0.65 119.74 121.50 1vl9 s LYS 116 Ca 0.34 2.10 -0.05 0.00 -1.56 0.00 0.00 55.97 56.80 1vl9 s LYS 116 Cb 0.19 -3.08 0.01 0.00 -1.46 0.00 0.00 37.83 33.49 1vl9 s LYS 116 CO 0.28 -0.10 0.71 -1.71 0.16 0.00 0.00 175.35 174.69 1vl9 n ASN 117 N 0.85 -5.97 -4.77 1.43 4.05 -0.27 -4.91 115.26 105.67 1vl9 n ASN 117 Ca -0.00 -0.33 -0.41 0.00 0.45 0.00 0.00 54.58 54.29 1vl9 n ASN 117 Cb 0.43 -4.74 -0.02 0.00 1.23 0.00 0.00 39.78 36.69 1vl9 n ASN 117 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1vl9 s LEU 118 N -6.48 4.39 0.48 1.20 1.43 -1.25 -4.99 118.68 113.46 1vl9 s LEU 118 Ca 0.35 2.79 -0.21 0.00 -1.03 0.00 0.00 54.13 56.04 1vl9 s LEU 118 Cb -0.16 -3.65 -0.08 0.00 0.03 0.00 0.00 46.19 42.33 1vl9 s LEU 118 CO 0.44 -0.67 1.05 -0.62 0.23 0.00 0.00 176.35 176.78 1vl9 s ASP 119 N -0.21 6.30 0.55 2.29 -1.08 -1.26 -4.92 116.67 118.34 1vl9 s ASP 119 Ca 0.52 1.98 0.33 0.00 -0.52 0.00 0.00 52.55 54.87 1vl9 s ASP 119 Cb -0.42 -2.57 1.80 0.00 -1.46 0.00 0.00 42.92 40.28 1vl9 s ASP 119 CO 0.54 -0.81 2.01 0.50 0.52 0.00 0.00 175.17 177.92 1vl9 h LYS 120 N 1.62 0.00 -0.09 4.34 3.64 -1.95 -1.30 116.57 122.84 1vl9 h LYS 120 Ca -0.49 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 58.91 1vl9 h LYS 120 Cb 1.23 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1vl9 h LYS 120 CO 0.59 0.00 0.18 1.98 -2.27 0.00 0.00 179.45 179.94 1vl9 h MET 121 N 0.00 0.00 -0.01 1.90 4.05 -2.03 -1.41 114.93 117.43 1vl9 h MET 121 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1vl9 h MET 121 Cb 0.20 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.00 1vl9 h MET 121 CO 0.00 0.00 -0.13 0.09 0.23 0.00 0.00 176.91 177.10 1vl9 n ASN 122 N -3.36 0.89 -0.90 1.39 3.02 -0.49 -5.21 115.26 110.61 1vl9 n ASN 122 Ca -0.01 -0.93 0.11 0.00 -0.03 0.00 0.00 54.58 53.72 1vl9 n ASN 122 Cb 0.27 0.03 0.09 0.00 -0.61 0.00 0.00 39.78 39.56 1vl9 n ASN 122 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64