#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vi6 s VAL 7 N 0.00 1.80 0.71 1.08 0.11 -1.26 -5.13 120.40 117.71 2vi6 s VAL 7 Ca 0.00 -0.88 -0.11 0.00 -2.93 0.00 0.00 61.98 58.05 2vi6 s VAL 7 Cb 0.00 -1.56 0.02 0.00 -1.53 0.00 0.00 36.38 33.31 2vi6 s VAL 7 CO 0.00 0.50 1.08 -0.36 -3.33 0.00 0.00 175.10 173.00 2vi6 s PHE 8 N 0.30 3.26 0.40 1.54 0.08 -1.26 -5.06 117.98 117.24 2vi6 s PHE 8 Ca -0.14 1.13 -0.13 0.00 0.12 0.00 0.00 56.93 57.90 2vi6 s PHE 8 Cb -0.16 -3.02 -0.08 0.00 -0.57 0.00 0.00 43.02 39.20 2vi6 s PHE 8 CO 0.06 -1.23 0.81 -1.54 -0.10 0.00 0.00 175.22 173.23 2vi6 s SER 9 N -4.21 6.64 0.28 1.36 1.04 -1.26 -4.88 113.70 112.66 2vi6 s SER 9 Ca 0.58 1.29 -0.02 0.00 0.48 0.00 0.00 55.95 58.27 2vi6 s SER 9 Cb -0.12 -2.38 0.60 0.00 0.10 0.00 0.00 66.02 64.21 2vi6 s SER 9 CO 0.53 -0.38 1.61 1.56 0.98 0.00 0.00 173.24 177.54 2vi6 h GLN 10 N 1.52 0.08 -0.50 4.02 4.20 -1.99 0.14 115.11 122.59 2vi6 h GLN 10 Ca -0.47 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.19 2vi6 h GLN 10 Cb 1.18 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.92 2vi6 h GLN 10 CO 0.64 0.06 0.15 0.00 -0.67 0.00 0.00 178.83 179.00 2vi6 h ALA 11 N 1.83 0.65 -0.37 3.87 0.00 -1.99 0.96 119.26 124.20 2vi6 h ALA 11 Ca 0.50 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 2vi6 h ALA 11 Cb 0.97 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2vi6 h ALA 11 CO -0.77 0.32 0.18 1.96 0.00 0.00 0.00 179.25 180.94 2vi6 h GLN 12 N 0.67 0.54 -0.63 0.00 4.20 -1.54 -2.06 115.11 116.28 2vi6 h GLN 12 Ca 0.16 -0.08 0.07 0.00 0.06 0.00 0.00 58.65 58.86 2vi6 h GLN 12 Cb 0.29 -0.10 -0.06 0.00 0.30 0.00 0.00 27.48 27.91 2vi6 h GLN 12 CO -0.00 0.48 0.33 -0.07 -0.67 0.00 0.00 178.83 178.90 2vi6 h LEU 13 N 0.47 0.45 -0.33 1.46 3.38 -0.74 -1.51 115.31 118.48 2vi6 h LEU 13 Ca 0.13 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.19 2vi6 h LEU 13 Cb 0.12 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 2vi6 h LEU 13 CO -0.02 0.29 0.04 0.00 0.09 0.00 0.00 178.44 178.84 2vi6 h ALA 15 N 1.26 0.19 0.07 0.00 0.00 -1.03 -0.61 119.26 119.15 2vi6 h ALA 15 Ca 0.16 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2vi6 h ALA 15 Cb 0.19 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2vi6 h ALA 15 CO -0.23 -0.26 -0.32 -0.07 0.00 0.00 0.00 179.25 178.37 2vi6 h LEU 16 N 0.11 -0.94 -1.65 0.00 3.38 -1.17 -1.49 115.31 113.55 2vi6 h LEU 16 Ca 0.05 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2vi6 h LEU 16 Cb 0.11 0.37 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2vi6 h LEU 16 CO -0.01 -0.40 0.13 0.11 0.09 0.00 0.00 178.44 178.36 2vi6 h LYS 17 N -0.52 0.36 -0.05 1.13 1.57 -1.04 -0.18 116.57 117.84 2vi6 h LYS 17 Ca 0.04 -0.03 -0.18 0.00 -1.87 0.00 0.00 60.65 58.61 2vi6 h LYS 17 Cb 0.57 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 2vi6 h LYS 17 CO -0.22 0.28 -0.76 0.22 -0.57 0.00 0.00 179.45 178.40 2vi6 h ASP 18 N 0.36 0.37 -0.23 0.86 3.58 -0.61 -2.17 116.42 118.58 2vi6 h ASP 18 Ca 0.09 -0.26 -0.11 0.00 0.42 0.00 0.00 57.03 57.18 2vi6 h ASP 18 Cb 0.04 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 40.98 2vi6 h ASP 18 CO -0.01 1.00 -0.29 -0.09 -2.88 0.00 0.00 179.24 176.97 2vi6 h ARG 19 N 0.20 0.61 -0.96 0.28 9.65 -0.47 -3.18 114.38 120.51 2vi6 h ARG 19 Ca -0.03 -0.34 0.15 0.00 -1.10 0.00 0.00 59.98 58.65 2vi6 h ARG 19 Cb 1.34 0.02 -0.09 0.00 -1.39 0.00 0.00 29.97 29.85 2vi6 h ARG 19 CO 0.12 0.94 0.58 0.35 2.80 0.00 0.00 179.97 184.77 2vi6 h PHE 20 N 0.31 1.03 -0.59 2.20 3.57 -0.92 0.33 116.94 122.87 2vi6 h PHE 20 Ca 0.03 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.62 2vi6 h PHE 20 Cb 0.86 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 39.25 2vi6 h PHE 20 CO 0.08 0.32 0.39 1.96 -2.23 0.00 0.00 178.31 178.83 2vi6 h GLN 21 N 0.83 0.56 0.03 1.11 4.20 -1.37 -2.78 115.11 117.69 2vi6 h GLN 21 Ca 0.51 -0.03 -0.31 0.00 0.06 0.00 0.00 58.65 58.88 2vi6 h GLN 21 Cb 0.65 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.26 2vi6 h GLN 21 CO -0.32 0.37 -1.78 1.63 -0.67 0.00 0.00 178.83 178.05 2vi6 n LYS 22 N -4.47 0.67 -3.61 1.46 5.02 -0.32 -4.90 118.16 112.00 2vi6 n LYS 22 Ca 0.08 0.29 -0.20 0.00 -2.02 0.00 0.00 58.31 56.46 2vi6 n LYS 22 Cb 0.23 -1.77 -0.15 0.00 -0.02 0.00 0.00 35.03 33.31 2vi6 n LYS 22 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2vi6 s GLN 23 N -2.59 0.07 0.07 1.97 -0.21 0.10 -5.02 119.66 114.05 2vi6 s GLN 23 Ca -0.09 0.30 -0.01 0.00 0.02 0.00 0.00 55.36 55.57 2vi6 s GLN 23 Cb 0.08 -0.92 -0.27 0.00 1.00 0.00 0.00 33.01 32.90 2vi6 s GLN 23 CO 0.81 -0.49 1.10 0.87 -2.12 0.00 0.00 175.29 175.46 2vi6 h LYS 24 N 8.37 0.20 -6.36 2.91 1.79 -1.83 -3.31 116.57 118.35 2vi6 h LYS 24 Ca -0.14 -0.34 -0.69 0.00 -2.18 0.00 0.00 60.65 57.29 2vi6 h LYS 24 Cb 1.13 0.13 -0.28 0.00 -1.58 0.00 0.00 32.23 31.63 2vi6 h LYS 24 CO 0.22 1.13 -0.85 0.71 -1.08 0.00 0.00 179.45 179.57 2vi6 s TYR 25 N -2.66 2.47 0.09 -1.35 2.02 -1.26 -4.93 117.35 111.73 2vi6 s TYR 25 Ca -0.04 -0.43 0.10 0.00 -0.37 0.00 0.00 57.07 56.33 2vi6 s TYR 25 Cb 0.08 -1.57 -0.03 0.00 -0.40 0.00 0.00 41.96 40.03 2vi6 s TYR 25 CO 0.86 -0.02 -0.26 -0.51 -1.57 0.00 0.00 175.55 174.05 2vi6 s LEU 26 N -0.51 2.24 0.94 -1.29 1.02 -1.26 -5.14 118.68 114.68 2vi6 s LEU 26 Ca 0.07 -0.66 -0.12 0.00 0.02 0.00 0.00 54.13 53.44 2vi6 s LEU 26 Cb -0.11 -1.22 0.16 0.00 0.02 0.00 0.00 46.19 45.03 2vi6 s LEU 26 CO 0.01 0.21 1.09 -0.94 0.02 0.00 0.00 176.35 176.73 2vi6 s SER 27 N -1.64 3.02 0.15 2.29 1.04 -1.26 -4.87 113.70 112.44 2vi6 s SER 27 Ca 0.12 1.48 -0.19 0.00 0.48 0.00 0.00 55.95 57.84 2vi6 s SER 27 Cb -0.10 -2.15 0.05 0.00 0.10 0.00 0.00 66.02 63.92 2vi6 s SER 27 CO 0.04 -2.92 1.66 0.25 0.98 0.00 0.00 173.24 173.24 2vi6 h LEU 28 N -1.75 -0.49 -0.45 2.42 7.12 -2.00 -2.59 115.31 117.57 2vi6 h LEU 28 Ca -0.51 0.12 -0.02 0.00 0.13 0.00 0.00 57.88 57.59 2vi6 h LEU 28 Cb 1.30 0.27 -0.02 0.00 -0.53 0.00 0.00 40.66 41.68 2vi6 h LEU 28 CO 0.54 -0.18 0.19 1.56 -0.13 0.00 0.00 178.44 180.42 2vi6 h GLN 29 N -0.10 0.67 -0.98 1.25 4.20 -1.99 -1.67 115.11 116.48 2vi6 h GLN 29 Ca 0.16 -0.11 0.12 0.00 0.06 0.00 0.00 58.65 58.88 2vi6 h GLN 29 Cb 0.34 -0.11 -0.09 0.00 0.30 0.00 0.00 27.48 27.92 2vi6 h GLN 29 CO -0.37 0.59 0.61 1.96 -0.67 0.00 0.00 178.83 180.95 2vi6 h GLN 30 N 0.59 0.92 0.00 1.46 4.20 -1.87 -0.55 115.11 119.86 2vi6 h GLN 30 Ca 0.15 -0.06 -0.16 0.00 0.06 0.00 0.00 58.65 58.65 2vi6 h GLN 30 Cb 0.17 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 2vi6 h GLN 30 CO -0.02 0.61 -0.77 0.52 -0.67 0.00 0.00 178.83 178.51 2vi6 h MET 31 N 0.95 0.00 0.09 1.46 2.86 -1.26 -1.50 114.93 117.53 2vi6 h MET 31 Ca 0.49 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 58.13 2vi6 h MET 31 Cb 0.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.17 2vi6 h MET 31 CO -0.28 0.77 -0.05 0.37 1.06 0.00 0.00 176.91 178.79 2vi6 h GLN 32 N 0.00 -0.12 0.00 1.72 4.15 -0.46 -1.61 115.11 118.79 2vi6 h GLN 32 Ca -0.01 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.40 2vi6 h GLN 32 Cb 1.58 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 29.30 2vi6 h GLN 32 CO 0.10 0.23 -0.12 1.05 -1.93 0.00 0.00 178.83 178.16 2vi6 h GLU 33 N -0.49 0.00 -0.14 1.69 4.11 -1.19 -2.40 114.58 116.15 2vi6 h GLU 33 Ca -0.01 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.24 2vi6 h GLU 33 Cb 0.41 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.66 2vi6 h GLU 33 CO 0.02 0.12 -0.61 1.25 0.07 0.00 0.00 179.01 179.86 2vi6 h LEU 34 N 0.00 0.78 -1.68 3.06 5.85 -1.28 -2.46 115.31 119.57 2vi6 h LEU 34 Ca -0.00 -0.62 -0.04 0.00 0.84 0.00 0.00 57.88 58.06 2vi6 h LEU 34 Cb 0.85 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 2vi6 h LEU 34 CO 0.02 1.27 -0.18 0.77 -0.34 0.00 0.00 178.44 179.98 2vi6 h SER 35 N 0.34 0.00 0.35 1.25 4.64 -1.09 -2.50 113.55 116.54 2vi6 h SER 35 Ca -0.04 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.27 2vi6 h SER 35 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2vi6 h SER 35 CO 0.13 0.18 -0.17 -1.28 -0.87 0.00 0.00 176.83 174.82 2vi6 h SER 36 N 0.00 -0.40 -0.99 4.97 0.87 -1.39 0.26 113.55 116.88 2vi6 h SER 36 Ca -0.00 -0.15 0.19 0.00 -1.23 0.00 0.00 61.79 60.60 2vi6 h SER 36 Cb 0.43 0.10 -0.10 0.00 -0.44 0.00 0.00 62.40 62.40 2vi6 h SER 36 CO 0.02 0.04 0.61 0.40 -0.53 0.00 0.00 176.83 177.38 2vi6 h ILE 37 N -0.96 0.71 -0.00 2.23 1.08 -1.30 -2.39 117.51 116.88 2vi6 h ILE 37 Ca -0.05 -0.24 0.00 0.00 -0.39 0.00 0.00 64.86 64.18 2vi6 h ILE 37 Cb 0.52 -0.05 0.00 0.00 -3.07 0.00 0.00 36.82 34.22 2vi6 h ILE 37 CO 0.08 0.13 -0.40 0.18 -0.69 0.00 0.00 178.15 177.45 2vi6 n LEU 38 N -4.69 0.55 -2.89 1.44 4.32 -0.95 -4.95 117.00 109.82 2vi6 n LEU 38 Ca 0.22 -0.00 -0.17 0.00 -0.02 0.00 0.00 56.01 56.04 2vi6 n LEU 38 Cb 0.59 -0.25 0.06 0.00 -1.62 0.00 0.00 43.42 42.21 2vi6 n LEU 38 CO 0.24 0.12 0.17 -3.20 -1.22 0.00 0.00 177.39 173.50 2vi6 n ASN 39 N -1.33 -4.59 -4.30 -1.43 5.15 -0.74 -5.00 115.26 103.02 2vi6 n ASN 39 Ca 0.07 -0.43 -0.20 0.00 -0.60 0.00 0.00 54.58 53.42 2vi6 n ASN 39 Cb 0.33 -4.02 -0.11 0.00 -0.53 0.00 0.00 39.78 35.45 2vi6 n ASN 39 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2vi6 s LEU 40 N -5.75 2.43 0.58 1.20 1.43 0.00 -5.05 118.68 113.52 2vi6 s LEU 40 Ca 0.35 -0.85 -0.18 0.00 -1.03 0.00 0.00 54.13 52.41 2vi6 s LEU 40 Cb -0.15 -0.70 -0.04 0.00 0.03 0.00 0.00 46.19 45.32 2vi6 s LEU 40 CO 0.56 -0.09 1.14 -0.94 0.23 0.00 0.00 176.35 177.26 2vi6 s SER 41 N -2.62 5.47 0.26 2.29 1.04 -1.26 -4.41 113.70 114.47 2vi6 s SER 41 Ca 0.13 2.20 -0.03 0.00 0.48 0.00 0.00 55.95 58.73 2vi6 s SER 41 Cb -0.05 -2.58 0.38 0.00 0.10 0.00 0.00 66.02 63.87 2vi6 s SER 41 CO 0.05 -1.39 1.89 0.22 0.98 0.00 0.00 173.24 174.99 2vi6 h TYR 42 N 0.91 1.22 -0.99 5.02 5.03 -1.90 -1.89 116.97 124.36 2vi6 h TYR 42 Ca -0.50 0.03 0.04 0.00 2.58 0.00 0.00 58.73 60.89 2vi6 h TYR 42 Cb 1.27 -0.40 -0.06 0.00 1.55 0.00 0.00 36.73 39.09 2vi6 h TYR 42 CO 0.51 0.66 0.65 -0.22 -1.32 0.00 0.00 178.16 178.43 2vi6 h LYS 43 N 1.21 1.20 -0.46 1.82 3.64 -1.96 -1.88 116.57 120.14 2vi6 h LYS 43 Ca 0.42 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.62 2vi6 h LYS 43 Cb 0.11 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 2vi6 h LYS 43 CO -0.16 0.79 -0.15 1.96 -2.27 0.00 0.00 179.45 179.63 2vi6 h GLN 44 N 1.23 0.91 0.18 1.90 4.20 -1.72 -1.78 115.11 120.03 2vi6 h GLN 44 Ca 0.40 -0.37 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 2vi6 h GLN 44 Cb 0.04 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2vi6 h GLN 44 CO -0.13 1.02 -0.08 0.28 -0.67 0.00 0.00 178.83 179.24 2vi6 h VAL 45 N 0.75 0.91 -0.94 -0.54 2.07 -1.31 -0.73 116.25 116.46 2vi6 h VAL 45 Ca 0.11 -0.95 0.17 0.00 0.82 0.00 0.00 66.70 66.85 2vi6 h VAL 45 Cb 0.70 1.44 -0.08 0.00 -1.52 0.00 0.00 31.29 31.83 2vi6 h VAL 45 CO 0.05 0.20 0.60 0.50 0.02 0.00 0.00 177.57 178.94 2vi6 h LYS 46 N -0.75 0.65 -0.13 1.57 3.64 -1.43 0.90 116.57 121.03 2vi6 h LYS 46 Ca -0.02 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.26 2vi6 h LYS 46 Cb 0.51 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2vi6 h LYS 46 CO 0.04 0.43 -0.16 1.15 -2.27 0.00 0.00 179.45 178.64 2vi6 h THR 47 N 0.67 1.36 -0.16 1.00 2.02 -1.33 -1.40 112.91 115.07 2vi6 h THR 47 Ca 0.50 -1.35 0.05 0.00 0.77 0.00 0.00 66.41 66.38 2vi6 h THR 47 Cb 0.88 1.95 -0.05 0.00 -1.74 0.00 0.00 68.15 69.19 2vi6 h THR 47 CO -0.26 0.39 -0.17 -0.25 0.37 0.00 0.00 175.52 175.61 2vi6 h TRP 48 N -0.06 -0.42 -0.45 3.16 7.01 -0.14 0.17 115.95 125.21 2vi6 h TRP 48 Ca 0.02 0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.06 2vi6 h TRP 48 Cb 0.70 0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 27.95 2vi6 h TRP 48 CO 0.09 -0.24 0.28 0.74 -2.79 0.00 0.00 178.44 176.53 2vi6 h PHE 49 N -0.19 0.53 0.07 2.65 0.04 -0.90 -1.21 116.94 117.94 2vi6 h PHE 49 Ca 0.11 0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.91 2vi6 h PHE 49 Cb 0.35 -0.18 -0.04 0.00 2.20 0.00 0.00 35.95 38.29 2vi6 h PHE 49 CO -0.30 0.32 -0.24 0.37 -0.60 0.00 0.00 178.31 177.86 2vi6 h GLN 50 N 0.57 -0.40 0.00 1.51 4.15 -0.84 -1.93 115.11 118.18 2vi6 h GLN 50 Ca 0.18 0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.58 2vi6 h GLN 50 Cb -0.02 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 2vi6 h GLN 50 CO -0.06 -0.27 -0.19 -0.91 -1.93 0.00 0.00 178.83 175.47 2vi6 h ASN 51 N -0.42 0.00 -0.10 -0.69 -0.26 -0.43 -2.54 115.58 111.14 2vi6 h ASN 51 Ca 0.04 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.74 2vi6 h ASN 51 Cb 0.46 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.72 2vi6 h ASN 51 CO -0.17 0.19 -0.10 -0.61 -1.06 0.00 0.00 177.43 175.68 2vi6 h GLN 52 N 0.00 0.25 -0.94 0.81 5.75 -0.95 -3.15 115.11 116.88 2vi6 h GLN 52 Ca -0.00 -0.13 0.01 0.00 -0.15 0.00 0.00 58.65 58.38 2vi6 h GLN 52 Cb 0.34 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 28.85 2vi6 h GLN 52 CO 0.02 0.66 0.62 0.00 -2.65 0.00 0.00 178.83 177.49 2vi6 h ARG 53 N -0.16 1.23 0.00 1.69 3.08 -1.14 -1.46 114.38 117.63 2vi6 h ARG 53 Ca 0.02 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2vi6 h ARG 53 Cb 0.62 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2vi6 h ARG 53 CO 0.02 0.82 0.00 -1.33 -1.07 0.00 0.00 179.97 178.41 2vi6 n MET 54 N -4.39 0.14 0.11 0.04 2.81 -0.98 -2.34 117.12 112.51 2vi6 n MET 54 Ca 0.11 0.50 -0.03 0.00 -1.81 0.00 0.00 57.70 56.47 2vi6 n MET 54 Cb 0.02 -1.85 0.17 0.00 -0.71 0.00 0.00 33.22 30.85 2vi6 n MET 54 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2vi6 h LYS 55 N 0.00 0.16 -3.43 0.03 1.57 -1.22 -3.43 116.57 110.25 2vi6 h LYS 55 Ca 0.00 -0.10 -0.45 0.00 -1.87 0.00 0.00 60.65 58.23 2vi6 h LYS 55 Cb 0.18 0.01 -0.39 0.00 0.08 0.00 0.00 32.23 32.11 2vi6 h LYS 55 CO 0.00 0.67 -0.76 0.00 -0.57 0.00 0.00 179.45 178.79 2vi6 n LYS 57 N 5.19 0.00 0.22 0.00 0.00 -1.26 -0.64 118.16 121.67 2vi6 n LYS 57 Ca -0.07 0.00 0.14 0.00 -0.00 0.00 0.00 58.31 58.38 2vi6 n LYS 57 Cb 0.49 0.00 0.40 0.00 -0.00 0.00 0.00 35.03 35.92 2vi6 n LYS 57 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.40 177.47 2vi6 h ARG 58 N 0.00 0.00 0.00 -1.58 0.11 -1.95 -2.80 114.38 108.16 2vi6 h ARG 58 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2vi6 h ARG 58 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2vi6 h ARG 58 CO 0.00 0.00 -0.83 -1.49 0.10 0.00 0.00 179.97 177.75 2vi6 h TRP 59 N 0.00 0.00 0.00 4.08 6.55 -1.15 -3.54 115.95 121.89 2vi6 h TRP 59 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 2vi6 h TRP 59 Cb 0.76 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.06 2vi6 h TRP 59 CO 0.00 0.00 0.00 1.04 -1.05 0.00 0.00 178.44 178.43