#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vi6 s PHE 8 N 0.00 3.73 0.62 6.34 0.08 -1.26 -5.04 117.98 122.45 2vi6 s PHE 8 Ca 0.00 1.68 -0.17 0.00 0.12 0.00 0.00 56.93 58.57 2vi6 s PHE 8 Cb 0.00 -3.03 -0.02 0.00 -0.57 0.00 0.00 43.02 39.39 2vi6 s PHE 8 CO 0.00 0.12 1.12 -1.54 -0.10 0.00 0.00 175.22 174.82 2vi6 s SER 9 N 0.44 5.31 0.32 1.36 1.04 -1.26 -4.81 113.70 116.10 2vi6 s SER 9 Ca 0.47 2.08 0.09 0.00 0.48 0.00 0.00 55.95 59.08 2vi6 s SER 9 Cb -0.22 -2.56 0.94 0.00 0.10 0.00 0.00 66.02 64.27 2vi6 s SER 9 CO 0.27 -1.50 1.65 -0.61 0.98 0.00 0.00 173.24 174.04 2vi6 h GLN 10 N 0.46 0.25 0.05 4.02 4.15 -1.99 -0.70 115.11 121.35 2vi6 h GLN 10 Ca -0.48 -0.01 -0.23 0.00 0.77 0.00 0.00 58.65 58.69 2vi6 h GLN 10 Cb 1.25 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.88 2vi6 h GLN 10 CO 0.55 0.16 -1.07 0.00 -1.93 0.00 0.00 178.83 176.55 2vi6 h ALA 11 N 1.84 0.29 -0.39 3.38 0.00 -1.99 -2.35 119.26 120.03 2vi6 h ALA 11 Ca 0.66 -0.86 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2vi6 h ALA 11 Cb 1.46 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 2vi6 h ALA 11 CO -0.65 1.06 0.15 1.96 0.00 0.00 0.00 179.25 181.78 2vi6 h GLN 12 N 0.05 0.59 -1.01 0.00 4.20 -1.61 -1.67 115.11 115.66 2vi6 h GLN 12 Ca -0.07 -0.11 0.09 0.00 0.06 0.00 0.00 58.65 58.62 2vi6 h GLN 12 Cb 1.79 -0.09 -0.07 0.00 0.30 0.00 0.00 27.48 29.40 2vi6 h GLN 12 CO 0.16 0.57 0.65 -0.07 -0.67 0.00 0.00 178.83 179.46 2vi6 h LEU 13 N 0.49 1.00 -0.61 1.46 3.38 -1.13 -1.20 115.31 118.70 2vi6 h LEU 13 Ca 0.13 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2vi6 h LEU 13 Cb 0.20 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2vi6 h LEU 13 CO -0.01 0.60 0.29 0.00 0.09 0.00 0.00 178.44 179.42 2vi6 h ALA 15 N 1.13 0.95 -0.06 0.00 0.00 -0.73 -0.58 119.26 119.96 2vi6 h ALA 15 Ca 0.21 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2vi6 h ALA 15 Cb 0.11 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2vi6 h ALA 15 CO -0.03 0.59 -0.03 -0.07 0.00 0.00 0.00 179.25 179.72 2vi6 h LEU 16 N 1.05 0.12 -1.63 0.00 3.38 -0.99 -2.26 115.31 114.98 2vi6 h LEU 16 Ca 0.24 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 2vi6 h LEU 16 Cb 0.24 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2vi6 h LEU 16 CO -0.02 0.50 -0.19 0.11 0.09 0.00 0.00 178.44 178.93 2vi6 h LYS 17 N -0.26 0.00 -0.04 1.13 1.57 -0.35 -1.98 116.57 116.64 2vi6 h LYS 17 Ca 0.01 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.56 2vi6 h LYS 17 Cb 0.46 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.78 2vi6 h LYS 17 CO 0.01 0.19 -0.88 0.22 -0.57 0.00 0.00 179.45 178.42 2vi6 h ASP 18 N 0.00 0.84 -0.65 0.86 3.58 -1.02 -2.90 116.42 117.13 2vi6 h ASP 18 Ca -0.00 -0.72 -0.04 0.00 0.42 0.00 0.00 57.03 56.69 2vi6 h ASP 18 Cb 0.35 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 41.12 2vi6 h ASP 18 CO 0.03 1.44 0.25 -0.09 -2.88 0.00 0.00 179.24 177.99 2vi6 h ARG 19 N 0.32 1.00 -0.05 0.28 9.65 -1.21 -3.00 114.38 121.37 2vi6 h ARG 19 Ca -0.10 -0.18 -0.09 0.00 -1.10 0.00 0.00 59.98 58.52 2vi6 h ARG 19 Cb 1.54 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 29.95 2vi6 h ARG 19 CO 0.18 0.83 -0.37 0.35 2.80 0.00 0.00 179.97 183.75 2vi6 h PHE 20 N 0.98 0.12 0.00 2.20 3.57 -1.34 0.12 116.94 122.59 2vi6 h PHE 20 Ca 0.23 -0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.62 2vi6 h PHE 20 Cb 0.21 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 2vi6 h PHE 20 CO 0.02 0.47 -0.39 1.96 -2.23 0.00 0.00 178.31 178.13 2vi6 h GLN 21 N 0.09 0.00 0.11 1.11 4.20 -1.36 -3.20 115.11 116.07 2vi6 h GLN 21 Ca 0.01 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.37 2vi6 h GLN 21 Cb 0.70 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.46 2vi6 h GLN 21 CO 0.05 0.39 -1.87 0.87 -0.67 0.00 0.00 178.83 177.60 2vi6 h LYS 22 N 0.00 0.24 -3.28 1.46 1.57 -1.45 -3.46 116.57 111.65 2vi6 h LYS 22 Ca -0.00 -0.41 -0.42 0.00 -1.87 0.00 0.00 60.65 57.95 2vi6 h LYS 22 Cb 0.76 0.15 -0.40 0.00 0.08 0.00 0.00 32.23 32.82 2vi6 h LYS 22 CO 0.05 1.10 -0.75 -0.65 -0.57 0.00 0.00 179.45 178.63 2vi6 s GLN 23 N -2.57 0.09 0.31 3.15 -0.21 0.36 -5.02 119.66 115.77 2vi6 s GLN 23 Ca -0.17 0.14 0.17 0.00 0.02 0.00 0.00 55.36 55.51 2vi6 s GLN 23 Cb 0.07 -1.12 0.23 0.00 1.00 0.00 0.00 33.01 33.19 2vi6 s GLN 23 CO 0.80 -0.47 1.52 0.87 -2.12 0.00 0.00 175.29 175.89 2vi6 h LYS 24 N 8.41 0.00 -4.80 2.91 1.79 -1.82 -3.34 116.57 119.71 2vi6 h LYS 24 Ca -0.14 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.75 2vi6 h LYS 24 Cb 1.13 0.00 -0.34 0.00 -1.58 0.00 0.00 32.23 31.44 2vi6 h LYS 24 CO 0.22 0.45 -0.84 0.71 -1.08 0.00 0.00 179.45 178.91 2vi6 s TYR 25 N -3.11 1.94 0.04 -1.35 2.02 -1.26 -4.94 117.35 110.69 2vi6 s TYR 25 Ca 0.03 -0.84 0.05 0.00 -0.37 0.00 0.00 57.07 55.95 2vi6 s TYR 25 Cb 0.08 -1.38 -0.03 0.00 -0.40 0.00 0.00 41.96 40.23 2vi6 s TYR 25 CO 0.73 -0.41 -0.10 -0.51 -1.57 0.00 0.00 175.55 173.68 2vi6 s LEU 26 N 0.77 3.00 0.89 -1.29 1.02 -1.26 -5.13 118.68 116.68 2vi6 s LEU 26 Ca -0.11 -0.28 -0.11 0.00 0.02 0.00 0.00 54.13 53.64 2vi6 s LEU 26 Cb -0.16 -1.75 0.13 0.00 0.02 0.00 0.00 46.19 44.43 2vi6 s LEU 26 CO 0.02 0.25 1.09 -0.94 0.02 0.00 0.00 176.35 176.79 2vi6 s SER 27 N -1.64 3.48 0.38 2.29 1.04 -1.26 -4.84 113.70 113.15 2vi6 s SER 27 Ca 0.18 1.51 0.06 0.00 0.48 0.00 0.00 55.95 58.18 2vi6 s SER 27 Cb -0.11 -2.19 0.76 0.00 0.10 0.00 0.00 66.02 64.59 2vi6 s SER 27 CO 0.09 -2.64 1.98 -0.07 0.98 0.00 0.00 173.24 173.58 2vi6 h LEU 28 N -1.55 0.46 -0.42 2.42 3.38 -2.00 -2.01 115.31 115.59 2vi6 h LEU 28 Ca -0.49 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.39 2vi6 h LEU 28 Cb 1.28 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 2vi6 h LEU 28 CO 0.54 0.42 0.09 -0.61 0.09 0.00 0.00 178.44 178.97 2vi6 h GLN 29 N 0.51 0.69 -0.05 1.13 4.15 -1.99 -2.68 115.11 116.87 2vi6 h GLN 29 Ca 0.13 -0.18 -0.17 0.00 0.77 0.00 0.00 58.65 59.20 2vi6 h GLN 29 Cb 0.11 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 2vi6 h GLN 29 CO -0.01 0.71 -0.72 1.96 -1.93 0.00 0.00 178.83 178.84 2vi6 h GLN 30 N 0.55 0.27 0.00 1.69 4.20 -1.85 -1.38 115.11 118.59 2vi6 h GLN 30 Ca 0.13 -0.22 -0.08 0.00 0.06 0.00 0.00 58.65 58.53 2vi6 h GLN 30 Cb 0.35 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 2vi6 h GLN 30 CO 0.00 0.88 -0.40 0.52 -0.67 0.00 0.00 178.83 179.16 2vi6 h MET 31 N 0.18 0.00 -0.29 1.46 2.86 -1.42 0.98 114.93 118.70 2vi6 h MET 31 Ca -0.02 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.50 2vi6 h MET 31 Cb 1.28 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.93 2vi6 h MET 31 CO 0.11 0.40 -0.25 0.37 1.06 0.00 0.00 176.91 178.60 2vi6 h GLN 32 N 0.00 0.69 -0.34 1.72 5.75 -1.13 -2.08 115.11 119.71 2vi6 h GLN 32 Ca -0.00 -0.35 -0.02 0.00 -0.15 0.00 0.00 58.65 58.12 2vi6 h GLN 32 Cb 0.71 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.25 2vi6 h GLN 32 CO 0.05 0.96 0.12 0.93 -2.65 0.00 0.00 178.83 178.24 2vi6 h GLU 33 N 0.44 0.52 -0.41 1.69 5.08 -1.08 -2.93 114.58 117.89 2vi6 h GLU 33 Ca 0.05 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 2vi6 h GLU 33 Cb 0.81 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 2vi6 h GLU 33 CO 0.06 0.54 -0.05 1.25 -1.00 0.00 0.00 179.01 179.82 2vi6 h LEU 34 N 0.40 0.66 -0.97 1.33 5.85 -0.79 -2.39 115.31 119.39 2vi6 h LEU 34 Ca 0.11 -0.16 -0.11 0.00 0.84 0.00 0.00 57.88 58.56 2vi6 h LEU 34 Cb 0.23 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2vi6 h LEU 34 CO -0.01 0.76 -0.44 0.77 -0.34 0.00 0.00 178.44 179.18 2vi6 h SER 35 N 0.64 0.16 -0.38 1.25 4.64 -1.38 -1.94 113.55 116.53 2vi6 h SER 35 Ca 0.12 -0.07 -0.13 0.00 -0.47 0.00 0.00 61.79 61.24 2vi6 h SER 35 Cb 0.46 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 2vi6 h SER 35 CO 0.02 0.58 -0.28 0.28 -0.87 0.00 0.00 176.83 176.57 2vi6 h SER 36 N 0.12 0.91 -0.35 4.97 0.02 -1.29 0.46 113.55 118.40 2vi6 h SER 36 Ca 0.01 -0.44 -0.09 0.00 -0.84 0.00 0.00 61.79 60.43 2vi6 h SER 36 Cb 0.83 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 2vi6 h SER 36 CO 0.06 1.15 -0.10 0.40 -1.14 0.00 0.00 176.83 177.21 2vi6 h ILE 37 N 0.67 1.26 0.00 3.27 2.04 -1.24 -2.90 117.51 120.61 2vi6 h ILE 37 Ca 0.07 -1.15 0.00 0.00 1.00 0.00 0.00 64.86 64.78 2vi6 h ILE 37 Cb 0.86 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 2vi6 h ILE 37 CO 0.07 0.40 -0.61 0.18 0.00 0.00 0.00 178.15 178.19 2vi6 n LEU 38 N -4.17 0.57 -1.39 1.44 4.32 -0.75 -4.96 117.00 112.07 2vi6 n LEU 38 Ca 0.01 0.02 -0.14 0.00 -0.02 0.00 0.00 56.01 55.89 2vi6 n LEU 38 Cb 0.36 -0.21 -0.02 0.00 -1.62 0.00 0.00 43.42 41.93 2vi6 n LEU 38 CO 0.43 0.08 -0.16 -3.20 -1.22 0.00 0.00 177.39 173.32 2vi6 n ASN 39 N -1.68 -4.36 -5.00 -1.43 5.15 0.01 -5.04 115.26 102.92 2vi6 n ASN 39 Ca 0.05 0.10 -0.18 0.00 -0.60 0.00 0.00 54.58 53.95 2vi6 n ASN 39 Cb 0.37 -3.37 0.03 0.00 -0.53 0.00 0.00 39.78 36.27 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 -3.65 3.47 0.22 1.20 1.43 -0.37 -5.01 118.68 115.98 2vi6 s LEU 40 Ca 0.00 -0.43 -0.27 0.00 -1.03 0.00 0.00 54.13 52.40 2vi6 s LEU 40 Cb 0.00 -2.48 -0.09 0.00 0.03 0.00 0.00 46.19 43.65 2vi6 s LEU 40 CO 0.00 -0.97 0.86 -0.94 0.23 0.00 0.00 176.35 175.53 2vi6 s SER 41 N -4.43 7.45 0.43 2.29 1.04 -1.26 -4.55 113.70 114.67 2vi6 s SER 41 Ca 0.57 1.77 0.17 0.00 0.48 0.00 0.00 55.95 58.95 2vi6 s SER 41 Cb -0.09 -2.55 1.08 0.00 0.10 0.00 0.00 66.02 64.57 2vi6 s SER 41 CO 0.35 0.13 1.90 0.22 0.98 0.00 0.00 173.24 176.82 2vi6 h TYR 42 N 4.00 0.48 -0.71 5.02 5.03 -1.91 -0.05 116.97 128.83 2vi6 h TYR 42 Ca -0.46 0.01 -0.06 0.00 2.58 0.00 0.00 58.73 60.80 2vi6 h TYR 42 Cb 1.20 -0.15 -0.03 0.00 1.55 0.00 0.00 36.73 39.30 2vi6 h TYR 42 CO 0.62 0.16 0.20 -0.22 -1.32 0.00 0.00 178.16 177.61 2vi6 h LYS 43 N 0.39 1.11 -0.01 1.82 3.64 -1.96 -2.41 116.57 119.14 2vi6 h LYS 43 Ca 0.41 -0.24 -0.21 0.00 -1.27 0.00 0.00 60.65 59.33 2vi6 h LYS 43 Cb 1.00 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.66 2vi6 h LYS 43 CO -0.13 0.95 -0.90 1.96 -2.27 0.00 0.00 179.45 179.05 2vi6 h GLN 44 N 1.06 0.36 -0.42 1.90 4.20 -1.40 -1.52 115.11 119.28 2vi6 h GLN 44 Ca 0.23 -0.38 -0.04 0.00 0.06 0.00 0.00 58.65 58.52 2vi6 h GLN 44 Cb 0.32 0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 2vi6 h GLN 44 CO -0.00 1.06 0.10 0.28 -0.67 0.00 0.00 178.83 179.59 2vi6 h VAL 45 N 0.21 1.23 -0.73 -0.54 2.07 -1.47 -2.53 116.25 114.48 2vi6 h VAL 45 Ca -0.07 -0.81 -0.03 0.00 0.82 0.00 0.00 66.70 66.61 2vi6 h VAL 45 Cb 1.53 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 32.23 2vi6 h VAL 45 CO 0.15 0.28 0.34 0.50 0.02 0.00 0.00 177.57 178.87 2vi6 h LYS 46 N 0.54 1.06 -0.56 1.57 3.64 -1.29 -2.78 116.57 118.77 2vi6 h LYS 46 Ca 0.13 -0.17 -0.08 0.00 -1.27 0.00 0.00 60.65 59.26 2vi6 h LYS 46 Cb 0.33 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2vi6 h LYS 46 CO 0.00 0.84 0.01 1.15 -2.27 0.00 0.00 179.45 179.18 2vi6 h THR 47 N 1.03 1.26 -0.25 1.00 2.02 -1.24 -2.82 112.91 113.91 2vi6 h THR 47 Ca 0.25 -1.08 -0.04 0.00 0.77 0.00 0.00 66.41 66.31 2vi6 h THR 47 Cb 0.14 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 2vi6 h THR 47 CO -0.03 0.39 0.01 -0.25 0.37 0.00 0.00 175.52 176.01 2vi6 h TRP 48 N 0.88 0.47 -0.17 3.16 7.01 -1.19 -0.46 115.95 125.64 2vi6 h TRP 48 Ca 0.16 -0.08 0.01 0.00 2.11 0.00 0.00 58.89 61.09 2vi6 h TRP 48 Cb 0.50 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.43 2vi6 h TRP 48 CO 0.03 0.59 0.09 0.74 -2.79 0.00 0.00 178.44 177.11 2vi6 h PHE 49 N 0.21 0.18 -0.53 2.65 0.04 -1.53 -1.06 116.94 116.89 2vi6 h PHE 49 Ca 0.07 0.01 0.07 0.00 2.80 0.00 0.00 57.97 60.92 2vi6 h PHE 49 Cb 0.40 -0.05 -0.06 0.00 2.20 0.00 0.00 35.95 38.44 2vi6 h PHE 49 CO 0.03 0.10 0.21 0.37 -0.60 0.00 0.00 178.31 178.43 2vi6 h GLN 50 N 0.20 0.39 -0.49 1.51 4.15 -1.35 -0.32 115.11 119.19 2vi6 h GLN 50 Ca 0.07 -0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.40 2vi6 h GLN 50 Cb 0.00 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.58 2vi6 h GLN 50 CO -0.04 0.26 0.04 -0.91 -1.93 0.00 0.00 178.83 176.25 2vi6 h ASN 51 N 0.40 0.75 -0.19 -0.69 -0.26 -0.91 -2.06 115.58 112.62 2vi6 h ASN 51 Ca 0.26 -0.16 -0.04 0.00 -0.56 0.00 0.00 56.30 55.80 2vi6 h ASN 51 Cb 0.27 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.33 2vi6 h ASN 51 CO -0.25 0.79 -0.02 1.56 -1.06 0.00 0.00 177.43 178.45 2vi6 h GLN 52 N 0.74 0.35 -0.94 0.81 7.50 -0.57 -2.95 115.11 120.05 2vi6 h GLN 52 Ca 0.15 -0.12 0.05 0.00 0.50 0.00 0.00 58.65 59.23 2vi6 h GLN 52 Cb 0.39 -0.03 -0.06 0.00 0.05 0.00 0.00 27.48 27.84 2vi6 h GLN 52 CO 0.01 0.58 0.61 0.00 -1.50 0.00 0.00 178.83 178.53 2vi6 h ARG 53 N 0.09 1.12 0.00 1.46 3.08 -0.96 -2.72 114.38 116.45 2vi6 h ARG 53 Ca 0.05 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2vi6 h ARG 53 Cb 0.44 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2vi6 h ARG 53 CO 0.01 0.74 0.00 -1.33 -1.07 0.00 0.00 179.97 178.32 2vi6 n MET 54 N -4.51 0.02 0.10 0.04 2.81 -0.78 -3.02 117.12 111.78 2vi6 n MET 54 Ca 0.13 0.28 0.02 0.00 -1.81 0.00 0.00 57.70 56.32 2vi6 n MET 54 Cb 0.13 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.12 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 0.00 -3.65 0.03 1.57 -1.37 -3.44 116.57 109.70 2vi6 h LYS 55 Ca 0.00 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.42 2vi6 h LYS 55 Cb 0.19 0.00 -0.35 0.00 0.08 0.00 0.00 32.23 32.14 2vi6 h LYS 55 CO 0.00 0.39 -0.75 0.00 -0.57 0.00 0.00 179.45 178.53 2vi6 h LYS 57 N 7.59 0.74 0.00 0.00 5.09 -1.86 -2.63 116.57 125.50 2vi6 h LYS 57 Ca -0.34 -0.04 0.00 0.00 0.09 0.00 0.00 60.65 60.35 2vi6 h LYS 57 Cb 1.13 -0.17 0.00 0.00 0.10 0.00 0.00 32.23 33.29 2vi6 h LYS 57 CO 0.39 0.49 0.05 2.89 -2.09 0.00 0.00 179.45 181.19 2vi6 n ARG 58 N -4.77 0.02 -0.75 0.07 1.85 -1.26 -1.61 116.66 110.21 2vi6 n ARG 58 Ca 0.16 0.47 0.08 0.00 -1.00 0.00 0.00 57.85 57.56 2vi6 n ARG 58 Cb 0.35 -1.61 0.36 0.00 -1.05 0.00 0.00 32.46 30.51 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 -1.55 1.72 0.06 2.89 8.01 -0.99 -5.24 117.44 122.34 2vi6 n TRP 59 Ca -0.00 -0.75 0.01 0.00 -1.31 0.00 0.00 57.50 55.45 2vi6 n TRP 59 Cb 0.06 -0.43 0.01 0.00 -2.01 0.00 0.00 31.31 28.94 2vi6 n TRP 59 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.69 177.72