#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vi6 n VAL 7 N 0.00 0.00 -1.29 1.08 3.14 -1.26 -5.14 118.33 114.86 2vi6 n VAL 7 Ca 0.00 0.00 -0.30 0.00 -2.96 0.00 0.00 64.34 61.08 2vi6 n VAL 7 Cb 0.00 0.48 0.21 0.00 -1.06 0.00 0.00 33.84 33.47 2vi6 n VAL 7 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 2vi6 s PHE 8 N 0.00 1.17 0.32 1.45 0.08 -1.26 -5.08 117.98 114.67 2vi6 s PHE 8 Ca 0.00 0.58 0.03 0.00 0.12 0.00 0.00 56.93 57.66 2vi6 s PHE 8 Cb 0.00 -3.53 -0.03 0.00 -0.57 0.00 0.00 43.02 38.90 2vi6 s PHE 8 CO 0.00 -3.35 0.49 -1.54 -0.10 0.00 0.00 175.22 170.72 2vi6 s SER 9 N -4.01 6.21 0.37 1.36 1.04 -1.26 -4.94 113.70 112.47 2vi6 s SER 9 Ca 0.70 0.22 0.11 0.00 0.48 0.00 0.00 55.95 57.45 2vi6 s SER 9 Cb -0.11 -1.81 0.88 0.00 0.10 0.00 0.00 66.02 65.08 2vi6 s SER 9 CO 0.55 -0.28 1.86 1.56 0.98 0.00 0.00 173.24 177.91 2vi6 h GLN 10 N 0.87 0.61 -0.13 4.02 4.20 -1.98 0.05 115.11 122.74 2vi6 h GLN 10 Ca -0.50 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.14 2vi6 h GLN 10 Cb 1.23 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.87 2vi6 h GLN 10 CO 0.60 0.40 -0.06 0.00 -0.67 0.00 0.00 178.83 179.10 2vi6 h ALA 11 N 1.61 0.19 -0.55 3.87 0.00 -1.99 -0.67 119.26 121.72 2vi6 h ALA 11 Ca 0.46 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 55.14 2vi6 h ALA 11 Cb 0.84 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2vi6 h ALA 11 CO -0.21 -0.03 0.33 1.96 0.00 0.00 0.00 179.25 181.30 2vi6 h GLN 12 N -0.06 0.63 -0.15 0.00 4.20 -1.59 -1.90 115.11 116.24 2vi6 h GLN 12 Ca 0.03 -0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.59 2vi6 h GLN 12 Cb 0.52 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 2vi6 h GLN 12 CO 0.02 0.42 -0.40 -0.07 -0.67 0.00 0.00 178.83 178.13 2vi6 h LEU 13 N 0.65 0.35 -1.00 1.46 3.38 -1.01 -2.16 115.31 116.98 2vi6 h LEU 13 Ca 0.22 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2vi6 h LEU 13 Cb 0.03 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2vi6 h LEU 13 CO -0.10 0.72 0.23 0.00 0.09 0.00 0.00 178.44 179.38 2vi6 h ALA 15 N 1.32 -0.14 -0.08 0.00 0.00 -1.15 0.10 119.26 119.31 2vi6 h ALA 15 Ca 0.21 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2vi6 h ALA 15 Cb 0.21 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2vi6 h ALA 15 CO -0.02 -0.44 -0.16 -0.07 0.00 0.00 0.00 179.25 178.57 2vi6 h LEU 16 N -0.43 -0.48 -0.41 0.00 3.38 -1.33 -2.27 115.31 113.77 2vi6 h LEU 16 Ca -0.01 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 2vi6 h LEU 16 Cb 0.35 0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2vi6 h LEU 16 CO 0.02 -0.21 0.07 0.11 0.09 0.00 0.00 178.44 178.52 2vi6 h LYS 17 N -0.22 0.68 0.00 1.13 1.57 -0.99 -0.14 116.57 118.59 2vi6 h LYS 17 Ca 0.08 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 2vi6 h LYS 17 Cb 0.33 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 2vi6 h LYS 17 CO -0.21 0.72 -0.03 0.22 -0.57 0.00 0.00 179.45 179.58 2vi6 h ASP 18 N 0.53 0.00 0.16 0.86 3.58 -0.72 -0.81 116.42 120.02 2vi6 h ASP 18 Ca 0.12 0.00 -0.21 0.00 0.42 0.00 0.00 57.03 57.37 2vi6 h ASP 18 Cb 0.37 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.44 2vi6 h ASP 18 CO 0.01 0.03 -0.91 -0.09 -2.88 0.00 0.00 179.24 175.40 2vi6 h ARG 19 N 0.00 0.33 -0.81 0.28 9.65 -0.77 -3.35 114.38 119.72 2vi6 h ARG 19 Ca -0.00 -0.56 0.08 0.00 -1.10 0.00 0.00 59.98 58.40 2vi6 h ARG 19 Cb 0.10 0.21 -0.05 0.00 -1.39 0.00 0.00 29.97 28.83 2vi6 h ARG 19 CO 0.00 1.27 0.53 0.35 2.80 0.00 0.00 179.97 184.92 2vi6 h PHE 20 N -0.31 0.85 -0.64 2.20 3.57 0.09 0.12 116.94 122.82 2vi6 h PHE 20 Ca -0.16 0.02 0.14 0.00 3.53 0.00 0.00 57.97 61.50 2vi6 h PHE 20 Cb 1.71 -0.28 -0.04 0.00 2.79 0.00 0.00 35.95 40.13 2vi6 h PHE 20 CO 0.19 0.43 0.44 1.96 -2.23 0.00 0.00 178.31 179.10 2vi6 h GLN 21 N 0.82 0.27 0.00 1.11 4.20 -1.32 -3.05 115.11 117.14 2vi6 h GLN 21 Ca 0.36 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.05 2vi6 h GLN 21 Cb 0.32 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.04 2vi6 h GLN 21 CO -0.13 0.18 -1.63 1.63 -0.67 0.00 0.00 178.83 178.21 2vi6 n LYS 22 N -4.44 0.42 -3.60 1.46 5.02 0.32 -4.90 118.16 112.45 2vi6 n LYS 22 Ca 0.12 -0.13 -0.00 0.00 -2.02 0.00 0.00 58.31 56.28 2vi6 n LYS 22 Cb 0.52 -1.51 -0.04 0.00 -0.02 0.00 0.00 35.03 33.98 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 -3.32 0.58 0.06 1.97 -0.21 -0.66 -5.04 119.66 113.03 2vi6 s GLN 23 Ca -0.02 1.40 0.01 0.00 0.02 0.00 0.00 55.36 56.77 2vi6 s GLN 23 Cb 0.15 0.84 -0.26 0.00 1.00 0.00 0.00 33.01 34.74 2vi6 s GLN 23 CO 0.89 -0.24 1.06 0.87 -2.12 0.00 0.00 175.29 175.75 2vi6 h LYS 24 N 7.99 0.16 -5.51 2.91 1.79 -1.85 -3.35 116.57 118.71 2vi6 h LYS 24 Ca -0.18 -0.27 -0.66 0.00 -2.18 0.00 0.00 60.65 57.35 2vi6 h LYS 24 Cb 1.11 0.10 -0.25 0.00 -1.58 0.00 0.00 32.23 31.61 2vi6 h LYS 24 CO 0.12 1.06 -0.74 0.71 -1.08 0.00 0.00 179.45 179.51 2vi6 s TYR 25 N -2.66 2.85 -0.04 -1.35 2.02 -1.26 -4.94 117.35 111.97 2vi6 s TYR 25 Ca -0.04 -0.46 0.03 0.00 -0.37 0.00 0.00 57.07 56.23 2vi6 s TYR 25 Cb 0.08 -1.83 -0.03 0.00 -0.40 0.00 0.00 41.96 39.79 2vi6 s TYR 25 CO 0.85 -0.08 -0.12 -0.51 -1.57 0.00 0.00 175.55 174.12 2vi6 s LEU 26 N 0.12 2.87 0.60 -1.29 1.02 -1.26 -5.11 118.68 115.63 2vi6 s LEU 26 Ca -0.05 -0.17 -0.18 0.00 0.02 0.00 0.00 54.13 53.75 2vi6 s LEU 26 Cb -0.15 -1.61 -0.03 0.00 0.02 0.00 0.00 46.19 44.42 2vi6 s LEU 26 CO 0.04 0.34 1.19 -0.94 0.02 0.00 0.00 176.35 177.00 2vi6 s SER 27 N -0.88 5.17 0.27 2.29 1.04 -1.26 -4.80 113.70 115.53 2vi6 s SER 27 Ca 0.13 2.34 -0.01 0.00 0.48 0.00 0.00 55.95 58.89 2vi6 s SER 27 Cb -0.11 -2.59 0.59 0.00 0.10 0.00 0.00 66.02 64.01 2vi6 s SER 27 CO 0.02 -1.60 1.71 -0.07 0.98 0.00 0.00 173.24 174.27 2vi6 h LEU 28 N 0.78 0.25 -1.02 2.42 3.38 -2.00 0.17 115.31 119.29 2vi6 h LEU 28 Ca -0.50 0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.56 2vi6 h LEU 28 Cb 1.29 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.17 2vi6 h LEU 28 CO 0.55 0.03 -0.22 0.06 0.09 0.00 0.00 178.44 178.95 2vi6 h GLN 29 N 0.39 0.00 -0.03 1.13 3.07 -2.00 -2.51 115.11 115.18 2vi6 h GLN 29 Ca 0.48 0.00 -0.19 0.00 0.09 0.00 0.00 58.65 59.03 2vi6 h GLN 29 Cb 0.84 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.40 2vi6 h GLN 29 CO -0.49 0.22 -0.81 1.96 0.09 0.00 0.00 178.83 179.80 2vi6 h GLN 30 N 0.00 0.29 -0.01 0.06 4.20 -1.05 -2.37 115.11 116.23 2vi6 h GLN 30 Ca -0.00 -0.27 -0.14 0.00 0.06 0.00 0.00 58.65 58.29 2vi6 h GLN 30 Cb 0.78 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.61 2vi6 h GLN 30 CO 0.03 0.95 -0.67 0.52 -0.67 0.00 0.00 178.83 178.99 2vi6 h MET 31 N 0.18 0.03 0.86 1.46 2.86 -1.23 -2.28 114.93 116.81 2vi6 h MET 31 Ca -0.04 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.53 2vi6 h MET 31 Cb 1.41 0.01 0.01 0.00 0.06 0.00 0.00 31.60 33.08 2vi6 h MET 31 CO 0.13 0.69 -0.41 1.96 1.06 0.00 0.00 176.91 180.34 2vi6 h GLN 32 N 0.02 -1.11 0.00 1.72 4.20 -1.39 -1.35 115.11 117.20 2vi6 h GLN 32 Ca -0.01 0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 2vi6 h GLN 32 Cb 1.19 0.25 -0.00 0.00 0.30 0.00 0.00 27.48 29.22 2vi6 h GLN 32 CO 0.09 -0.74 -0.02 1.05 -0.67 0.00 0.00 178.83 178.54 2vi6 h GLU 33 N -1.17 0.00 0.01 1.46 -0.00 -1.45 -1.74 114.58 111.70 2vi6 h GLU 33 Ca -0.12 0.00 -0.14 0.00 -0.00 0.00 0.00 59.36 59.11 2vi6 h GLU 33 Cb 0.89 0.00 0.01 0.00 -0.00 0.00 0.00 28.75 29.65 2vi6 h GLU 33 CO 0.19 0.02 -0.54 1.25 -0.00 0.00 0.00 179.01 179.93 2vi6 h LEU 34 N 0.00 0.46 -1.82 3.06 5.85 -1.32 -2.58 115.31 118.97 2vi6 h LEU 34 Ca -0.00 -0.78 -0.03 0.00 0.84 0.00 0.00 57.88 57.91 2vi6 h LEU 34 Cb 0.03 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 2vi6 h LEU 34 CO 0.00 1.18 -0.13 0.77 -0.34 0.00 0.00 178.44 179.92 2vi6 h SER 35 N -0.22 0.00 0.88 1.25 4.64 -0.96 -1.59 113.55 117.55 2vi6 h SER 35 Ca -0.07 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.21 2vi6 h SER 35 Cb 1.28 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.38 2vi6 h SER 35 CO 0.11 0.13 -0.42 0.28 -0.87 0.00 0.00 176.83 176.06 2vi6 h SER 36 N 0.00 -1.00 -0.82 4.97 0.02 -1.30 -1.54 113.55 113.89 2vi6 h SER 36 Ca -0.00 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.00 2vi6 h SER 36 Cb 0.38 0.26 -0.05 0.00 0.14 0.00 0.00 62.40 63.14 2vi6 h SER 36 CO 0.02 -0.68 0.53 0.40 -1.14 0.00 0.00 176.83 175.96 2vi6 h ILE 37 N -1.25 1.16 0.00 3.27 1.08 -1.08 -2.42 117.51 118.27 2vi6 h ILE 37 Ca -0.12 -0.36 0.00 0.00 -0.39 0.00 0.00 64.86 63.99 2vi6 h ILE 37 Cb 0.91 0.01 0.00 0.00 -3.07 0.00 0.00 36.82 34.67 2vi6 h ILE 37 CO 0.20 0.19 0.00 -0.07 -0.69 0.00 0.00 178.15 177.78 2vi6 h LEU 38 N 1.06 0.00 -1.47 1.44 4.07 -1.36 -3.47 115.31 115.58 2vi6 h LEU 38 Ca 0.32 0.00 -0.36 0.00 0.08 0.00 0.00 57.88 57.92 2vi6 h LEU 38 Cb -0.05 0.00 0.15 0.00 1.08 0.00 0.00 40.66 41.84 2vi6 h LEU 38 CO -0.09 0.00 -0.75 -3.20 -1.08 0.00 0.00 178.44 173.31 2vi6 n ASN 39 N -2.41 -3.00 -4.56 -0.43 5.15 -0.82 -5.01 115.26 104.18 2vi6 n ASN 39 Ca 0.05 -0.62 -0.26 0.00 -0.60 0.00 0.00 54.58 53.14 2vi6 n ASN 39 Cb 0.41 -5.00 -0.11 0.00 -0.53 0.00 0.00 39.78 34.55 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 -6.62 2.75 0.74 1.20 1.43 -0.64 -5.06 118.68 112.48 2vi6 s LEU 40 Ca 0.15 -1.26 -0.11 0.00 -1.03 0.00 0.00 54.13 51.87 2vi6 s LEU 40 Cb -0.06 -0.92 0.03 0.00 0.03 0.00 0.00 46.19 45.27 2vi6 s LEU 40 CO 0.74 -0.31 1.08 -0.94 0.23 0.00 0.00 176.35 177.15 2vi6 s SER 41 N -3.63 5.00 0.26 2.29 1.04 -1.26 -4.50 113.70 112.90 2vi6 s SER 41 Ca 0.33 1.45 -0.04 0.00 0.48 0.00 0.00 55.95 58.17 2vi6 s SER 41 Cb 0.05 -2.26 0.31 0.00 0.10 0.00 0.00 66.02 64.22 2vi6 s SER 41 CO 0.17 -1.66 1.82 0.22 0.98 0.00 0.00 173.24 174.76 2vi6 h TYR 42 N -0.87 1.02 0.23 5.02 5.03 -1.92 -2.91 116.97 122.57 2vi6 h TYR 42 Ca -0.45 -0.08 -0.01 0.00 2.58 0.00 0.00 58.73 60.77 2vi6 h TYR 42 Cb 1.24 -0.30 0.00 0.00 1.55 0.00 0.00 36.73 39.22 2vi6 h TYR 42 CO 0.54 0.79 -0.11 -0.22 -1.32 0.00 0.00 178.16 177.85 2vi6 h LYS 43 N 0.97 -0.30 -0.47 1.82 1.63 -1.98 -1.76 116.57 116.48 2vi6 h LYS 43 Ca 0.22 0.02 0.09 0.00 -0.85 0.00 0.00 60.65 60.13 2vi6 h LYS 43 Cb 0.23 0.07 -0.08 0.00 -0.60 0.00 0.00 32.23 31.85 2vi6 h LYS 43 CO -0.01 -0.17 -0.03 1.96 -3.45 0.00 0.00 179.45 177.74 2vi6 h GLN 44 N -0.35 0.08 -0.13 1.90 4.20 -1.93 -1.13 115.11 117.74 2vi6 h GLN 44 Ca -0.03 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 2vi6 h GLN 44 Cb 0.27 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 2vi6 h GLN 44 CO 0.05 0.05 0.01 0.28 -0.67 0.00 0.00 178.83 178.55 2vi6 h VAL 45 N 0.08 1.24 -0.76 -0.54 2.07 -1.43 -0.18 116.25 116.72 2vi6 h VAL 45 Ca 0.23 -0.77 0.11 0.00 0.82 0.00 0.00 66.70 67.10 2vi6 h VAL 45 Cb 0.35 1.49 -0.08 0.00 -1.52 0.00 0.00 31.29 31.53 2vi6 h VAL 45 CO -0.42 0.23 0.38 0.50 0.02 0.00 0.00 177.57 178.28 2vi6 h LYS 46 N -0.02 0.59 -0.02 1.57 3.64 -1.02 -1.09 116.57 120.23 2vi6 h LYS 46 Ca 0.04 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2vi6 h LYS 46 Cb 0.34 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2vi6 h LYS 46 CO 0.01 0.39 -0.03 1.15 -2.27 0.00 0.00 179.45 178.70 2vi6 h THR 47 N 0.61 1.42 -0.60 1.00 2.02 -1.17 -2.36 112.91 113.83 2vi6 h THR 47 Ca 0.39 -1.29 0.11 0.00 0.77 0.00 0.00 66.41 66.40 2vi6 h THR 47 Cb 0.47 2.24 -0.08 0.00 -1.74 0.00 0.00 68.15 69.04 2vi6 h THR 47 CO -0.31 0.34 0.14 -0.25 0.37 0.00 0.00 175.52 175.82 2vi6 h TRP 48 N -0.46 0.23 -0.64 3.16 7.01 -0.60 0.47 115.95 125.12 2vi6 h TRP 48 Ca 0.00 0.04 -0.06 0.00 2.11 0.00 0.00 58.89 60.97 2vi6 h TRP 48 Cb 0.57 -0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.59 2vi6 h TRP 48 CO 0.11 -0.01 0.15 0.74 -2.79 0.00 0.00 178.44 176.64 2vi6 h PHE 49 N 0.28 1.05 -0.03 2.65 0.04 -1.24 -0.66 116.94 119.04 2vi6 h PHE 49 Ca 0.31 -0.11 -0.01 0.00 2.80 0.00 0.00 57.97 60.96 2vi6 h PHE 49 Cb 0.46 -0.30 -0.00 0.00 2.20 0.00 0.00 35.95 38.31 2vi6 h PHE 49 CO -0.23 0.87 -0.00 0.37 -0.60 0.00 0.00 178.31 178.71 2vi6 h GLN 50 N 0.96 0.06 -0.97 1.51 5.75 -0.68 -1.75 115.11 119.99 2vi6 h GLN 50 Ca 0.20 -0.02 0.01 0.00 -0.15 0.00 0.00 58.65 58.70 2vi6 h GLN 50 Cb 0.34 -0.00 -0.05 0.00 1.07 0.00 0.00 27.48 28.84 2vi6 h GLN 50 CO 0.00 0.37 0.64 -0.91 -2.65 0.00 0.00 178.83 176.29 2vi6 h ASN 51 N -0.25 1.11 -0.28 -0.69 -0.26 0.08 -1.41 115.58 113.87 2vi6 h ASN 51 Ca 0.01 -0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 55.71 2vi6 h ASN 51 Cb 0.35 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.32 2vi6 h ASN 51 CO 0.00 0.80 0.14 -0.61 -1.06 0.00 0.00 177.43 176.70 2vi6 h GLN 52 N 1.31 0.41 -0.60 0.81 5.75 -1.09 -2.94 115.11 118.74 2vi6 h GLN 52 Ca 0.36 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.79 2vi6 h GLN 52 Cb -0.13 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.31 2vi6 h GLN 52 CO -0.08 0.39 0.33 -0.09 -2.65 0.00 0.00 178.83 176.72 2vi6 h ARG 53 N 0.33 0.83 0.00 1.69 2.43 -0.54 -1.46 114.38 117.66 2vi6 h ARG 53 Ca 0.10 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2vi6 h ARG 53 Cb 0.11 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 2vi6 h ARG 53 CO -0.01 0.61 0.00 0.52 -1.51 0.00 0.00 179.97 179.58 2vi6 h MET 54 N 0.84 0.00 -0.41 0.20 2.86 -1.11 -3.11 114.93 114.20 2vi6 h MET 54 Ca 0.21 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.77 2vi6 h MET 54 Cb 0.02 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 2vi6 h MET 54 CO -0.04 0.00 -0.10 0.87 1.06 0.00 0.00 176.91 178.71 2vi6 h LYS 55 N 0.00 0.71 -4.50 1.72 1.57 -1.17 -3.42 116.57 111.49 2vi6 h LYS 55 Ca 0.00 -0.22 -0.52 0.00 -1.87 0.00 0.00 60.65 58.03 2vi6 h LYS 55 Cb 0.37 -0.07 -0.34 0.00 0.08 0.00 0.00 32.23 32.27 2vi6 h LYS 55 CO 0.00 0.79 -0.81 0.00 -0.57 0.00 0.00 179.45 178.86 2vi6 n LYS 57 N 4.08 -0.10 0.00 0.00 0.00 -1.26 -1.89 118.16 118.98 2vi6 n LYS 57 Ca -0.21 1.48 0.10 0.00 -0.00 0.00 0.00 58.31 59.68 2vi6 n LYS 57 Cb 0.51 -2.21 0.50 0.00 -0.00 0.00 0.00 35.03 33.83 2vi6 n LYS 57 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2vi6 n ARG 58 N -5.53 0.32 -0.15 -1.58 1.85 -1.26 -2.01 116.66 108.29 2vi6 n ARG 58 Ca 0.15 0.09 0.11 0.00 -1.00 0.00 0.00 57.85 57.20 2vi6 n ARG 58 Cb 0.47 -1.50 0.26 0.00 -1.05 0.00 0.00 32.46 30.64 2vi6 n ARG 58 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 2vi6 n TRP 59 N -1.25 0.39 0.40 2.89 8.01 -0.79 -5.18 117.44 121.92 2vi6 n TRP 59 Ca 0.10 -0.20 0.05 0.00 -1.31 0.00 0.00 57.50 56.14 2vi6 n TRP 59 Cb 0.14 0.00 0.04 0.00 -2.01 0.00 0.00 31.31 29.48 2vi6 n TRP 59 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.69 177.72