#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 3.37 0.65 1.08 0.11 -1.26 -5.09 120.40 119.26 2vi6 s VAL 7 Ca 0.00 -0.49 -0.15 0.00 -2.93 0.00 0.00 61.98 58.40 2vi6 s VAL 7 Cb 0.00 -2.53 -0.00 0.00 -1.53 0.00 0.00 36.38 32.32 2vi6 s VAL 7 CO 0.00 0.43 1.11 -0.36 -3.33 0.00 0.00 175.10 172.95 2vi6 s PHE 8 N 1.42 2.63 0.40 1.54 0.08 -1.26 -5.03 117.98 117.75 2vi6 s PHE 8 Ca 0.05 1.55 -0.06 0.00 0.12 0.00 0.00 56.93 58.59 2vi6 s PHE 8 Cb -0.14 -3.18 -0.05 0.00 -0.57 0.00 0.00 43.02 39.08 2vi6 s PHE 8 CO -0.03 -1.68 0.70 -1.54 -0.10 0.00 0.00 175.22 172.58 2vi6 s SER 9 N -2.53 6.39 0.37 1.36 1.04 -1.26 -4.93 113.70 114.15 2vi6 s SER 9 Ca 0.67 0.90 0.20 0.00 0.48 0.00 0.00 55.95 58.20 2vi6 s SER 9 Cb -0.21 -2.23 1.27 0.00 0.10 0.00 0.00 66.02 64.95 2vi6 s SER 9 CO 0.40 -0.40 1.62 1.56 0.98 0.00 0.00 173.24 177.41 2vi6 h GLN 10 N 0.96 0.14 -0.14 4.02 4.20 -1.99 -0.40 115.11 121.89 2vi6 h GLN 10 Ca -0.47 -0.01 -0.23 0.00 0.06 0.00 0.00 58.65 58.00 2vi6 h GLN 10 Cb 1.20 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.96 2vi6 h GLN 10 CO 0.63 0.09 -0.80 0.00 -0.67 0.00 0.00 178.83 178.09 2vi6 h ALA 11 N 1.86 0.29 -0.59 3.87 0.00 -2.00 -1.84 119.26 120.84 2vi6 h ALA 11 Ca 0.80 -0.61 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2vi6 h ALA 11 Cb 2.10 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.85 2vi6 h ALA 11 CO -0.63 0.68 0.23 1.96 0.00 0.00 0.00 179.25 181.49 2vi6 h GLN 12 N 0.53 0.89 -0.37 0.00 4.20 -1.64 -2.28 115.11 116.44 2vi6 h GLN 12 Ca -0.06 -0.16 0.02 0.00 0.06 0.00 0.00 58.65 58.51 2vi6 h GLN 12 Cb 1.43 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 29.04 2vi6 h GLN 12 CO 0.16 0.76 0.21 -0.07 -0.67 0.00 0.00 178.83 179.23 2vi6 h LEU 13 N 0.83 0.34 -0.82 1.46 3.38 -1.05 -0.66 115.31 118.78 2vi6 h LEU 13 Ca 0.20 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.23 2vi6 h LEU 13 Cb 0.21 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 2vi6 h LEU 13 CO -0.02 0.25 0.51 0.00 0.09 0.00 0.00 178.44 179.27 2vi6 h ALA 15 N 1.39 0.39 -0.14 0.00 0.00 -1.00 0.23 119.26 120.14 2vi6 h ALA 15 Ca 0.36 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2vi6 h ALA 15 Cb 0.16 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2vi6 h ALA 15 CO -0.17 0.06 0.09 -0.07 0.00 0.00 0.00 179.25 179.16 2vi6 h LEU 16 N 0.30 0.15 -1.58 0.00 3.38 -0.93 -2.37 115.31 114.27 2vi6 h LEU 16 Ca 0.09 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 2vi6 h LEU 16 Cb 0.32 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2vi6 h LEU 16 CO 0.00 0.11 -0.23 0.11 0.09 0.00 0.00 178.44 178.53 2vi6 h LYS 17 N 0.18 0.00 0.00 1.13 1.57 -0.53 -0.17 116.57 118.76 2vi6 h LYS 17 Ca 0.05 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.69 2vi6 h LYS 17 Cb -0.02 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 2vi6 h LYS 17 CO -0.01 0.23 -0.66 0.22 -0.57 0.00 0.00 179.45 178.66 2vi6 h ASP 18 N 0.00 0.00 0.38 0.86 3.58 -0.26 -2.49 116.42 118.50 2vi6 h ASP 18 Ca -0.00 0.00 -0.32 0.00 0.42 0.00 0.00 57.03 57.13 2vi6 h ASP 18 Cb 0.44 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.50 2vi6 h ASP 18 CO 0.03 0.66 -1.52 -0.09 -2.88 0.00 0.00 179.24 175.43 2vi6 h ARG 19 N 0.00 0.36 -0.88 0.28 9.65 -0.89 -3.30 114.38 119.59 2vi6 h ARG 19 Ca -0.01 -0.61 0.08 0.00 -1.10 0.00 0.00 59.98 58.34 2vi6 h ARG 19 Cb 1.28 0.23 -0.06 0.00 -1.39 0.00 0.00 29.97 30.03 2vi6 h ARG 19 CO 0.09 1.26 0.57 0.35 2.80 0.00 0.00 179.97 185.04 2vi6 h PHE 20 N 0.10 0.98 -0.46 2.20 3.57 -1.02 -0.40 116.94 121.91 2vi6 h PHE 20 Ca -0.25 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.35 2vi6 h PHE 20 Cb 2.07 -0.32 -0.06 0.00 2.79 0.00 0.00 35.95 40.42 2vi6 h PHE 20 CO 0.09 0.49 0.10 1.96 -2.23 0.00 0.00 178.31 178.72 2vi6 h GLN 21 N 0.95 0.23 0.13 1.11 4.20 -1.52 -3.12 115.11 117.08 2vi6 h GLN 21 Ca 0.39 -0.01 -0.28 0.00 0.06 0.00 0.00 58.65 58.81 2vi6 h GLN 21 Cb 0.29 -0.05 0.01 0.00 0.30 0.00 0.00 27.48 28.03 2vi6 h GLN 21 CO -0.16 0.15 -1.23 0.87 -0.67 0.00 0.00 178.83 177.80 2vi6 h LYS 22 N 0.24 0.35 -3.22 1.46 1.57 -1.46 -3.44 116.57 112.06 2vi6 h LYS 22 Ca 0.23 -0.55 -0.26 0.00 -1.87 0.00 0.00 60.65 58.20 2vi6 h LYS 22 Cb 0.28 0.20 -0.33 0.00 0.08 0.00 0.00 32.23 32.46 2vi6 h LYS 22 CO -0.29 1.24 -0.61 -1.14 -0.57 0.00 0.00 179.45 178.09 2vi6 s GLN 23 N -2.76 0.08 0.00 3.15 0.74 -0.24 -5.04 119.66 115.60 2vi6 s GLN 23 Ca -0.05 0.41 0.06 0.00 0.05 0.00 0.00 55.36 55.83 2vi6 s GLN 23 Cb 0.07 -0.20 -0.24 0.00 1.10 0.00 0.00 33.01 33.74 2vi6 s GLN 23 CO 0.89 -0.20 0.85 0.87 -0.55 0.00 0.00 175.29 177.15 2vi6 h LYS 24 N 7.48 0.08 -5.06 1.67 1.79 -1.84 -3.34 116.57 117.34 2vi6 h LYS 24 Ca -0.37 -0.13 -0.63 0.00 -2.18 0.00 0.00 60.65 57.34 2vi6 h LYS 24 Cb 1.13 0.05 -0.33 0.00 -1.58 0.00 0.00 32.23 31.50 2vi6 h LYS 24 CO 0.37 0.81 -0.86 0.71 -1.08 0.00 0.00 179.45 179.40 2vi6 s TYR 25 N -2.63 2.22 -0.01 -1.35 2.02 -1.26 -4.97 117.35 111.37 2vi6 s TYR 25 Ca -0.05 -0.92 0.02 0.00 -0.37 0.00 0.00 57.07 55.74 2vi6 s TYR 25 Cb 0.08 -1.52 -0.04 0.00 -0.40 0.00 0.00 41.96 40.09 2vi6 s TYR 25 CO 0.83 -0.40 -0.02 -0.51 -1.57 0.00 0.00 175.55 173.88 2vi6 s LEU 26 N 0.53 3.43 1.10 -1.29 1.02 -1.26 -5.11 118.68 117.10 2vi6 s LEU 26 Ca -0.16 -0.03 -0.13 0.00 0.02 0.00 0.00 54.13 53.84 2vi6 s LEU 26 Cb -0.17 -1.95 0.25 0.00 0.02 0.00 0.00 46.19 44.34 2vi6 s LEU 26 CO 0.06 0.29 1.05 -0.94 0.02 0.00 0.00 176.35 176.83 2vi6 s SER 27 N -1.46 1.56 0.19 2.29 1.04 -1.26 -4.81 113.70 111.25 2vi6 s SER 27 Ca 0.18 1.41 -0.09 0.00 0.48 0.00 0.00 55.95 57.94 2vi6 s SER 27 Cb -0.11 -2.15 0.12 0.00 0.10 0.00 0.00 66.02 63.97 2vi6 s SER 27 CO 0.09 -3.83 1.73 0.25 0.98 0.00 0.00 173.24 172.46 2vi6 h LEU 28 N -2.37 1.02 -0.32 2.42 7.12 -2.00 -2.51 115.31 118.68 2vi6 h LEU 28 Ca -0.59 -0.20 -0.20 0.00 0.13 0.00 0.00 57.88 57.02 2vi6 h LEU 28 Cb 1.33 -0.27 0.00 0.00 -0.53 0.00 0.00 40.66 41.20 2vi6 h LEU 28 CO 0.53 0.95 -0.71 1.56 -0.13 0.00 0.00 178.44 180.63 2vi6 h GLN 29 N 1.03 0.60 -0.78 1.25 4.20 -1.99 -2.84 115.11 116.58 2vi6 h GLN 29 Ca 0.23 -0.47 0.05 0.00 0.06 0.00 0.00 58.65 58.52 2vi6 h GLN 29 Cb 0.29 0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.12 2vi6 h GLN 29 CO -0.01 1.09 0.51 1.96 -0.67 0.00 0.00 178.83 181.72 2vi6 h GLN 30 N 0.42 0.88 0.04 1.46 4.20 -1.85 0.13 115.11 120.39 2vi6 h GLN 30 Ca -0.03 -0.05 -0.25 0.00 0.06 0.00 0.00 58.65 58.38 2vi6 h GLN 30 Cb 1.31 -0.20 0.01 0.00 0.30 0.00 0.00 27.48 28.90 2vi6 h GLN 30 CO 0.14 0.58 -1.04 0.52 -0.67 0.00 0.00 178.83 178.36 2vi6 h MET 31 N 0.91 0.45 -0.56 1.46 2.86 -1.48 -0.67 114.93 117.90 2vi6 h MET 31 Ca 0.32 -0.53 -0.08 0.00 -2.06 0.00 0.00 59.70 57.35 2vi6 h MET 31 Cb 0.13 0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 2vi6 h MET 31 CO -0.10 1.18 0.02 0.37 1.06 0.00 0.00 176.91 179.44 2vi6 h GLN 32 N 0.23 0.97 -0.17 1.72 5.75 -1.21 -1.38 115.11 121.02 2vi6 h GLN 32 Ca -0.11 -0.30 0.00 0.00 -0.15 0.00 0.00 58.65 58.09 2vi6 h GLN 32 Cb 1.70 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 30.15 2vi6 h GLN 32 CO 0.18 0.96 0.11 1.49 -2.65 0.00 0.00 178.83 178.93 2vi6 h GLU 33 N 0.85 0.23 -0.70 1.69 4.81 -0.77 -2.79 114.58 117.89 2vi6 h GLU 33 Ca 0.16 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.31 2vi6 h GLU 33 Cb 0.51 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 2vi6 h GLU 33 CO 0.02 0.17 0.20 1.25 -0.73 0.00 0.00 179.01 179.92 2vi6 h LEU 34 N 0.22 1.03 -1.83 1.64 5.85 -1.03 -2.07 115.31 119.11 2vi6 h LEU 34 Ca 0.06 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 2vi6 h LEU 34 Cb -0.01 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 2vi6 h LEU 34 CO -0.01 0.97 0.07 0.77 -0.34 0.00 0.00 178.44 179.89 2vi6 h SER 35 N 1.05 0.15 0.43 1.25 4.64 -1.18 -1.72 113.55 118.17 2vi6 h SER 35 Ca 0.23 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.52 2vi6 h SER 35 Cb 0.32 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2vi6 h SER 35 CO -0.00 0.13 -0.21 0.28 -0.87 0.00 0.00 176.83 176.16 2vi6 h SER 36 N 0.18 -0.49 -0.91 4.97 0.02 -1.11 -0.46 113.55 115.75 2vi6 h SER 36 Ca 0.05 0.02 0.18 0.00 -0.84 0.00 0.00 61.79 61.19 2vi6 h SER 36 Cb 0.01 0.13 -0.17 0.00 0.14 0.00 0.00 62.40 62.51 2vi6 h SER 36 CO -0.01 -0.24 -0.24 -0.38 -1.14 0.00 0.00 176.83 174.82 2vi6 n ILE 37 N -4.12 -0.39 0.83 3.27 2.08 -0.97 -1.20 119.36 118.86 2vi6 n ILE 37 Ca -0.07 2.10 0.13 0.00 0.56 0.00 0.00 62.75 65.46 2vi6 n ILE 37 Cb 0.23 -2.89 0.37 0.00 -0.75 0.00 0.00 39.64 36.59 2vi6 n ILE 37 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 2vi6 n LEU 38 N -5.48 0.45 -2.99 1.39 4.32 -0.66 -4.94 117.00 109.09 2vi6 n LEU 38 Ca 0.14 0.30 -0.16 0.00 -0.02 0.00 0.00 56.01 56.28 2vi6 n LEU 38 Cb 0.45 -0.32 0.07 0.00 -1.62 0.00 0.00 43.42 42.00 2vi6 n LEU 38 CO -0.11 -0.01 0.14 -3.20 -1.22 0.00 0.00 177.39 172.99 2vi6 n ASN 39 N -1.78 -3.49 -4.26 -1.43 5.15 -0.35 -5.02 115.26 104.09 2vi6 n ASN 39 Ca 0.05 -0.48 -0.18 0.00 -0.60 0.00 0.00 54.58 53.38 2vi6 n ASN 39 Cb 0.38 -4.23 -0.11 0.00 -0.53 0.00 0.00 39.78 35.29 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 -5.78 2.43 0.48 1.20 1.43 -0.30 -5.05 118.68 113.08 2vi6 s LEU 40 Ca 0.20 -0.85 -0.21 0.00 -1.03 0.00 0.00 54.13 52.24 2vi6 s LEU 40 Cb -0.09 -0.56 -0.08 0.00 0.03 0.00 0.00 46.19 45.49 2vi6 s LEU 40 CO 0.59 -0.16 1.06 -0.94 0.23 0.00 0.00 176.35 177.13 2vi6 s SER 41 N -2.60 6.33 0.28 2.29 1.04 -1.26 -4.35 113.70 115.43 2vi6 s SER 41 Ca 0.11 2.00 0.02 0.00 0.48 0.00 0.00 55.95 58.56 2vi6 s SER 41 Cb -0.04 -2.57 0.67 0.00 0.10 0.00 0.00 66.02 64.18 2vi6 s SER 41 CO 0.03 -0.79 1.70 0.22 0.98 0.00 0.00 173.24 175.38 2vi6 h TYR 42 N 1.71 0.58 -0.47 5.02 5.03 -1.91 -0.73 116.97 126.20 2vi6 h TYR 42 Ca -0.49 0.04 0.06 0.00 2.58 0.00 0.00 58.73 60.92 2vi6 h TYR 42 Cb 1.23 -0.12 -0.05 0.00 1.55 0.00 0.00 36.73 39.33 2vi6 h TYR 42 CO 0.56 -0.04 0.17 -0.22 -1.32 0.00 0.00 178.16 177.31 2vi6 h LYS 43 N 0.39 0.33 -0.69 1.82 3.64 -1.97 0.12 116.57 120.21 2vi6 h LYS 43 Ca 0.53 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.85 2vi6 h LYS 43 Cb 0.97 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.69 2vi6 h LYS 43 CO -0.52 0.22 0.30 1.96 -2.27 0.00 0.00 179.45 179.14 2vi6 h GLN 44 N 0.34 1.01 0.05 1.90 4.20 -1.52 0.73 115.11 121.83 2vi6 h GLN 44 Ca 0.22 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 2vi6 h GLN 44 Cb 0.22 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.83 2vi6 h GLN 44 CO -0.22 0.82 -0.02 0.28 -0.67 0.00 0.00 178.83 179.02 2vi6 h VAL 45 N 0.97 1.16 -0.18 -0.54 2.07 -1.22 -1.02 116.25 117.48 2vi6 h VAL 45 Ca 0.23 -0.67 0.05 0.00 0.82 0.00 0.00 66.70 67.13 2vi6 h VAL 45 Cb 0.17 1.60 -0.07 0.00 -1.52 0.00 0.00 31.29 31.47 2vi6 h VAL 45 CO -0.02 0.17 -0.35 0.50 0.02 0.00 0.00 177.57 177.89 2vi6 h LYS 46 N -0.36 -0.38 -0.34 1.57 3.64 -0.66 -0.87 116.57 119.16 2vi6 h LYS 46 Ca -0.01 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2vi6 h LYS 46 Cb 0.32 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 2vi6 h LYS 46 CO 0.01 -0.25 0.18 1.15 -2.27 0.00 0.00 179.45 178.27 2vi6 h THR 47 N -0.39 1.00 -0.10 1.00 2.02 -0.90 0.40 112.91 115.94 2vi6 h THR 47 Ca 0.10 -0.13 0.04 0.00 0.77 0.00 0.00 66.41 67.20 2vi6 h THR 47 Cb 0.56 0.60 -0.05 0.00 -1.74 0.00 0.00 68.15 67.52 2vi6 h THR 47 CO -0.39 0.07 -0.23 -0.25 0.37 0.00 0.00 175.52 175.08 2vi6 h TRP 48 N 0.37 -0.61 -0.83 3.16 7.01 -0.81 0.46 115.95 124.69 2vi6 h TRP 48 Ca 0.14 0.03 0.02 0.00 2.11 0.00 0.00 58.89 61.19 2vi6 h TRP 48 Cb 0.04 0.29 -0.05 0.00 -2.10 0.00 0.00 29.16 27.34 2vi6 h TRP 48 CO -0.09 -0.31 0.54 0.74 -2.79 0.00 0.00 178.44 176.53 2vi6 h PHE 49 N -0.31 1.02 -0.66 2.65 0.04 -0.69 -1.20 116.94 117.80 2vi6 h PHE 49 Ca 0.09 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.88 2vi6 h PHE 49 Cb 0.44 -0.34 -0.03 0.00 2.20 0.00 0.00 35.95 38.22 2vi6 h PHE 49 CO -0.32 0.61 0.38 0.37 -0.60 0.00 0.00 178.31 178.75 2vi6 h GLN 50 N 1.08 0.89 0.00 1.51 -0.00 -0.48 -2.30 115.11 115.81 2vi6 h GLN 50 Ca 0.32 -0.08 -0.18 0.00 -0.00 0.00 0.00 58.65 58.71 2vi6 h GLN 50 Cb -0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 27.48 27.23 2vi6 h GLN 50 CO -0.10 0.64 -0.84 -0.91 0.00 0.00 0.00 178.83 177.63 2vi6 h ASN 51 N 0.91 0.12 -0.17 -0.69 -0.26 0.02 -3.03 115.58 112.48 2vi6 h ASN 51 Ca 0.24 -0.10 -0.04 0.00 -0.56 0.00 0.00 56.30 55.83 2vi6 h ASN 51 Cb -0.01 -0.04 -0.00 0.00 -1.06 0.00 0.00 38.32 37.21 2vi6 h ASN 51 CO -0.04 0.90 -0.07 -0.61 -1.06 0.00 0.00 177.43 176.55 2vi6 h GLN 52 N 0.05 0.35 -0.58 0.81 5.75 -0.99 -3.11 115.11 117.39 2vi6 h GLN 52 Ca -0.02 -0.15 -0.05 0.00 -0.15 0.00 0.00 58.65 58.28 2vi6 h GLN 52 Cb 1.46 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.97 2vi6 h GLN 52 CO 0.12 0.64 0.18 0.00 -2.65 0.00 0.00 178.83 177.12 2vi6 h ARG 53 N 0.03 0.88 0.00 1.69 3.08 -1.50 -2.39 114.38 116.17 2vi6 h ARG 53 Ca 0.04 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2vi6 h ARG 53 Cb 0.53 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2vi6 h ARG 53 CO 0.02 0.76 0.00 -1.33 -1.07 0.00 0.00 179.97 178.35 2vi6 n MET 54 N -4.29 0.17 0.04 0.04 2.81 -1.15 -2.73 117.12 112.01 2vi6 n MET 54 Ca 0.05 0.48 -0.07 0.00 -1.81 0.00 0.00 57.70 56.35 2vi6 n MET 54 Cb 0.21 -1.88 0.11 0.00 -0.71 0.00 0.00 33.22 30.95 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 0.42 -3.52 0.03 1.57 -1.36 -3.44 116.57 110.27 2vi6 h LYS 55 Ca 0.00 -0.25 -0.33 0.00 -1.87 0.00 0.00 60.65 58.21 2vi6 h LYS 55 Cb 0.25 0.02 -0.35 0.00 0.08 0.00 0.00 32.23 32.23 2vi6 h LYS 55 CO 0.00 0.83 -0.74 0.00 -0.57 0.00 0.00 179.45 178.98 2vi6 h LYS 57 N 7.55 0.00 0.00 0.00 1.57 -1.86 -0.58 116.57 123.25 2vi6 h LYS 57 Ca -0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 2vi6 h LYS 57 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 2vi6 h LYS 57 CO 0.41 0.00 0.00 2.89 -0.57 0.00 0.00 179.45 182.18 2vi6 n ARG 58 N -3.06 0.21 -0.49 3.15 1.85 -1.26 -2.95 116.66 114.11 2vi6 n ARG 58 Ca -0.02 0.36 0.08 0.00 -1.00 0.00 0.00 57.85 57.27 2vi6 n ARG 58 Cb 0.12 -1.85 0.30 0.00 -1.05 0.00 0.00 32.46 29.98 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 -2.24 1.19 0.49 2.89 8.01 -0.23 -5.21 117.44 122.34 2vi6 n TRP 59 Ca 0.03 -0.49 0.06 0.00 -1.31 0.00 0.00 57.50 55.79 2vi6 n TRP 59 Cb 0.29 -0.18 0.05 0.00 -2.01 0.00 0.00 31.31 29.46 2vi6 n TRP 59 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.69 177.72