#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 3.49 0.86 1.45 0.08 -1.26 -5.07 117.98 117.54 2vi6 s PHE 8 Ca 0.00 1.68 -0.13 0.00 0.12 0.00 0.00 56.93 58.60 2vi6 s PHE 8 Cb 0.00 -3.28 0.13 0.00 -0.57 0.00 0.00 43.02 39.30 2vi6 s PHE 8 CO 0.00 -0.63 1.22 -1.54 -0.10 0.00 0.00 175.22 174.17 2vi6 s SER 9 N -0.99 3.94 0.37 1.36 1.04 -1.26 -4.89 113.70 113.27 2vi6 s SER 9 Ca 0.47 0.52 0.15 0.00 0.48 0.00 0.00 55.95 57.57 2vi6 s SER 9 Cb -0.31 -0.83 0.74 0.00 0.10 0.00 0.00 66.02 65.73 2vi6 s SER 9 CO 0.39 -2.23 1.80 1.56 0.98 0.00 0.00 173.24 175.74 2vi6 h GLN 10 N -1.26 0.00 0.11 4.02 4.20 -1.99 -1.87 115.11 118.32 2vi6 h GLN 10 Ca -0.45 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.00 2vi6 h GLN 10 Cb 1.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.07 2vi6 h GLN 10 CO 0.53 0.38 -1.20 0.00 -0.67 0.00 0.00 178.83 177.88 2vi6 h ALA 11 N 1.62 0.14 -0.23 3.87 0.00 -1.99 -2.29 119.26 120.37 2vi6 h ALA 11 Ca -0.00 -0.88 -0.04 0.00 0.00 0.00 0.00 54.91 53.99 2vi6 h ALA 11 Cb 0.74 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2vi6 h ALA 11 CO 0.05 0.99 -0.02 1.96 0.00 0.00 0.00 179.25 182.23 2vi6 h GLN 12 N 0.07 0.43 -0.67 0.00 4.20 -1.93 -1.98 115.11 115.23 2vi6 h GLN 12 Ca -0.12 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.40 2vi6 h GLN 12 Cb 1.93 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 29.65 2vi6 h GLN 12 CO 0.19 0.63 0.25 -0.07 -0.67 0.00 0.00 178.83 179.16 2vi6 h LEU 13 N 0.18 0.95 -0.84 1.46 3.38 -1.38 -1.24 115.31 117.81 2vi6 h LEU 13 Ca 0.06 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 2vi6 h LEU 13 Cb 0.45 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 2vi6 h LEU 13 CO 0.02 0.88 0.36 0.00 0.09 0.00 0.00 178.44 179.79 2vi6 h ALA 15 N 1.21 -0.07 -0.40 0.00 0.00 -0.90 -1.51 119.26 117.59 2vi6 h ALA 15 Ca 0.28 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2vi6 h ALA 15 Cb 0.17 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2vi6 h ALA 15 CO -0.03 -0.48 0.19 -0.07 0.00 0.00 0.00 179.25 178.86 2vi6 h LEU 16 N -0.17 0.52 -1.18 0.00 3.38 -0.99 -2.22 115.31 114.64 2vi6 h LEU 16 Ca -0.01 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 2vi6 h LEU 16 Cb 0.15 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2vi6 h LEU 16 CO 0.01 0.49 -0.12 0.11 0.09 0.00 0.00 178.44 179.02 2vi6 h LYS 17 N 0.50 0.42 -0.12 1.13 1.57 -0.36 -1.13 116.57 118.58 2vi6 h LYS 17 Ca 0.14 -0.11 -0.17 0.00 -1.87 0.00 0.00 60.65 58.64 2vi6 h LYS 17 Cb 0.11 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2vi6 h LYS 17 CO -0.02 0.55 -0.63 0.22 -0.57 0.00 0.00 179.45 179.00 2vi6 h ASP 18 N 0.39 0.50 -0.09 0.86 3.58 -1.00 -2.86 116.42 117.80 2vi6 h ASP 18 Ca 0.08 -0.29 -0.15 0.00 0.42 0.00 0.00 57.03 57.09 2vi6 h ASP 18 Cb 0.46 -0.14 0.01 0.00 1.72 0.00 0.00 39.33 41.37 2vi6 h ASP 18 CO 0.03 1.00 -0.52 -0.09 -2.88 0.00 0.00 179.24 176.78 2vi6 h ARG 19 N 0.32 0.51 -0.88 0.28 9.65 -1.07 -3.17 114.38 120.01 2vi6 h ARG 19 Ca -0.01 -0.43 0.15 0.00 -1.10 0.00 0.00 59.98 58.59 2vi6 h ARG 19 Cb 1.18 0.09 -0.10 0.00 -1.39 0.00 0.00 29.97 29.76 2vi6 h ARG 19 CO 0.11 1.06 0.47 0.35 2.80 0.00 0.00 179.97 184.76 2vi6 h PHE 20 N 0.09 0.83 0.00 2.20 3.57 -1.25 0.14 116.94 122.51 2vi6 h PHE 20 Ca -0.04 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2vi6 h PHE 20 Cb 1.18 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 39.68 2vi6 h PHE 20 CO 0.12 0.20 -0.04 1.96 -2.23 0.00 0.00 178.31 178.32 2vi6 h GLN 21 N 0.66 0.00 0.02 1.11 4.20 -1.48 -3.21 115.11 116.41 2vi6 h GLN 21 Ca 0.48 0.00 -0.39 0.00 0.06 0.00 0.00 58.65 58.80 2vi6 h GLN 21 Cb 0.68 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.40 2vi6 h GLN 21 CO -0.36 0.04 -2.40 1.63 -0.67 0.00 0.00 178.83 177.06 2vi6 n LYS 22 N -3.26 0.66 -3.88 1.46 5.02 -0.27 -4.92 118.16 112.98 2vi6 n LYS 22 Ca -0.01 0.18 -0.20 0.00 -2.02 0.00 0.00 58.31 56.26 2vi6 n LYS 22 Cb 0.20 -1.55 -0.17 0.00 -0.02 0.00 0.00 35.03 33.49 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 -2.52 0.41 0.25 1.97 -1.52 0.32 -5.02 119.66 113.55 2vi6 s GLN 23 Ca -0.34 0.10 0.23 0.00 -1.95 0.00 0.00 55.36 53.41 2vi6 s GLN 23 Cb 0.09 -0.68 0.22 0.00 -0.22 0.00 0.00 33.01 32.42 2vi6 s GLN 23 CO 0.61 -0.20 1.31 0.87 -0.25 0.00 0.00 175.29 177.63 2vi6 h LYS 24 N 7.73 0.00 -5.59 2.91 1.79 -1.81 -3.30 116.57 118.29 2vi6 h LYS 24 Ca -0.31 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 57.62 2vi6 h LYS 24 Cb 1.13 0.00 -0.30 0.00 -1.58 0.00 0.00 32.23 31.49 2vi6 h LYS 24 CO 0.36 0.00 -0.83 0.71 -1.08 0.00 0.00 179.45 178.61 2vi6 s TYR 25 N -3.26 1.55 0.12 -1.35 2.02 -1.26 -4.95 117.35 110.22 2vi6 s TYR 25 Ca 0.04 -0.31 0.05 0.00 -0.37 0.00 0.00 57.07 56.48 2vi6 s TYR 25 Cb 0.09 -1.01 -0.04 0.00 -0.40 0.00 0.00 41.96 40.61 2vi6 s TYR 25 CO 0.73 -0.04 -0.12 -0.51 -1.57 0.00 0.00 175.55 174.03 2vi6 s LEU 26 N -0.35 2.43 0.74 -1.29 1.02 -1.26 -5.11 118.68 114.85 2vi6 s LEU 26 Ca 0.05 -0.84 -0.11 0.00 0.02 0.00 0.00 54.13 53.25 2vi6 s LEU 26 Cb -0.07 -0.46 0.04 0.00 0.02 0.00 0.00 46.19 45.72 2vi6 s LEU 26 CO -0.00 -0.20 1.08 -0.94 0.02 0.00 0.00 176.35 176.31 2vi6 s SER 27 N -2.57 4.81 0.28 2.29 1.04 -1.26 -4.77 113.70 113.52 2vi6 s SER 27 Ca 0.09 1.78 -0.03 0.00 0.48 0.00 0.00 55.95 58.27 2vi6 s SER 27 Cb -0.03 -2.52 0.58 0.00 0.10 0.00 0.00 66.02 64.15 2vi6 s SER 27 CO 0.02 -1.83 1.61 0.25 0.98 0.00 0.00 173.24 174.27 2vi6 h LEU 28 N -0.89 -0.42 0.57 2.42 7.12 -2.01 0.83 115.31 122.93 2vi6 h LEU 28 Ca -0.44 0.24 -0.02 0.00 0.13 0.00 0.00 57.88 57.78 2vi6 h LEU 28 Cb 1.23 0.41 -0.01 0.00 -0.53 0.00 0.00 40.66 41.77 2vi6 h LEU 28 CO 0.53 -0.26 -0.38 -0.61 -0.13 0.00 0.00 178.44 177.60 2vi6 h GLN 29 N 0.07 -0.86 -0.72 1.25 4.15 -1.98 -1.75 115.11 115.26 2vi6 h GLN 29 Ca 0.50 0.06 0.16 0.00 0.77 0.00 0.00 58.65 60.14 2vi6 h GLN 29 Cb 0.95 0.20 -0.12 0.00 0.21 0.00 0.00 27.48 28.71 2vi6 h GLN 29 CO -0.79 -0.58 0.05 1.96 -1.93 0.00 0.00 178.83 177.54 2vi6 h GLN 30 N -0.90 0.14 -0.47 1.69 4.20 -1.78 0.96 115.11 118.95 2vi6 h GLN 30 Ca -0.08 -0.01 0.10 0.00 0.06 0.00 0.00 58.65 58.72 2vi6 h GLN 30 Cb 0.73 -0.03 -0.09 0.00 0.30 0.00 0.00 27.48 28.38 2vi6 h GLN 30 CO 0.06 0.09 -0.16 0.52 -0.67 0.00 0.00 178.83 178.67 2vi6 h MET 31 N 0.14 -0.05 0.00 1.46 2.86 -0.78 -1.91 114.93 116.65 2vi6 h MET 31 Ca 0.40 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.83 2vi6 h MET 31 Cb 0.69 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.33 2vi6 h MET 31 CO -0.60 -0.03 -1.26 0.37 1.06 0.00 0.00 176.91 176.44 2vi6 h GLN 32 N -0.05 0.00 -0.08 1.72 5.75 0.21 -2.07 115.11 120.58 2vi6 h GLN 32 Ca 0.23 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.67 2vi6 h GLN 32 Cb 0.40 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.94 2vi6 h GLN 32 CO -0.51 0.61 -0.21 1.49 -2.65 0.00 0.00 178.83 177.56 2vi6 h GLU 33 N 0.00 0.13 0.16 1.69 4.81 0.82 -2.49 114.58 119.69 2vi6 h GLU 33 Ca -0.14 -0.03 -0.24 0.00 -0.13 0.00 0.00 59.36 58.83 2vi6 h GLU 33 Cb 1.76 -0.02 0.03 0.00 0.63 0.00 0.00 28.75 31.15 2vi6 h GLU 33 CO 0.09 0.33 -1.02 1.25 -0.73 0.00 0.00 179.01 178.93 2vi6 h LEU 34 N 0.12 0.62 -0.67 1.64 5.85 -1.39 -3.22 115.31 118.26 2vi6 h LEU 34 Ca 0.02 -0.92 0.13 0.00 0.84 0.00 0.00 57.88 57.96 2vi6 h LEU 34 Cb 0.44 -0.20 -0.10 0.00 0.37 0.00 0.00 40.66 41.17 2vi6 h LEU 34 CO 0.03 1.49 0.17 -1.28 -0.34 0.00 0.00 178.44 178.51 2vi6 h SER 35 N -0.15 0.05 0.44 1.25 0.87 -1.18 -1.44 113.55 113.40 2vi6 h SER 35 Ca -0.17 0.12 -0.19 0.00 -1.23 0.00 0.00 61.79 60.32 2vi6 h SER 35 Cb 1.79 0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 63.90 2vi6 h SER 35 CO 0.19 0.01 -0.82 0.77 -0.53 0.00 0.00 176.83 176.45 2vi6 h SER 36 N 0.29 0.35 -0.01 6.23 4.64 -1.59 0.18 113.55 123.64 2vi6 h SER 36 Ca 0.36 -0.26 -0.11 0.00 -0.47 0.00 0.00 61.79 61.31 2vi6 h SER 36 Cb 0.57 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 2vi6 h SER 36 CO -0.44 1.03 -0.32 0.40 -0.87 0.00 0.00 176.83 176.63 2vi6 h ILE 37 N 0.17 1.28 0.00 0.95 1.08 -1.45 -2.27 117.51 117.28 2vi6 h ILE 37 Ca -0.04 -1.40 0.00 0.00 -0.39 0.00 0.00 64.86 63.03 2vi6 h ILE 37 Cb 1.43 1.46 0.00 0.00 -3.07 0.00 0.00 36.82 36.63 2vi6 h ILE 37 CO 0.13 0.44 -0.11 -0.07 -0.69 0.00 0.00 178.15 177.85 2vi6 h LEU 38 N 0.41 0.00 -2.19 1.44 4.07 -1.29 -3.48 115.31 114.28 2vi6 h LEU 38 Ca 0.05 -0.01 -0.21 0.00 0.08 0.00 0.00 57.88 57.79 2vi6 h LEU 38 Cb 0.76 0.00 0.13 0.00 1.08 0.00 0.00 40.66 42.64 2vi6 h LEU 38 CO 0.06 0.01 -0.59 -3.20 -1.08 0.00 0.00 178.44 173.64 2vi6 n ASN 39 N -2.71 -3.73 -4.26 -0.43 5.15 -0.65 -5.02 115.26 103.61 2vi6 n ASN 39 Ca 0.04 -0.48 -0.24 0.00 -0.60 0.00 0.00 54.58 53.30 2vi6 n ASN 39 Cb 0.49 -3.87 -0.09 0.00 -0.53 0.00 0.00 39.78 35.78 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 -4.93 2.04 0.06 1.20 1.43 0.53 -5.02 118.68 113.99 2vi6 s LEU 40 Ca 0.17 -1.56 -0.26 0.00 -1.03 0.00 0.00 54.13 51.45 2vi6 s LEU 40 Cb -0.02 -0.21 -0.06 0.00 0.03 0.00 0.00 46.19 45.93 2vi6 s LEU 40 CO 0.53 -0.81 0.79 -0.55 0.23 0.00 0.00 176.35 176.54 2vi6 s SER 41 N -3.56 7.25 0.18 2.29 0.15 -1.26 -4.48 113.70 114.26 2vi6 s SER 41 Ca 0.28 1.49 -0.14 0.00 0.70 0.00 0.00 55.95 58.29 2vi6 s SER 41 Cb 0.05 -2.48 0.12 0.00 -1.71 0.00 0.00 66.02 62.00 2vi6 s SER 41 CO 0.14 0.01 1.78 0.22 1.20 0.00 0.00 173.24 176.60 2vi6 h TYR 42 N 5.62 0.43 -0.46 3.44 5.03 -1.92 0.23 116.97 129.34 2vi6 h TYR 42 Ca -0.44 0.02 0.09 0.00 2.58 0.00 0.00 58.73 60.98 2vi6 h TYR 42 Cb 1.21 -0.12 -0.09 0.00 1.55 0.00 0.00 36.73 39.28 2vi6 h TYR 42 CO 0.65 0.21 -0.11 -0.22 -1.32 0.00 0.00 178.16 177.37 2vi6 h LYS 43 N 0.46 0.00 -0.90 1.82 3.64 -1.97 0.78 116.57 120.41 2vi6 h LYS 43 Ca 0.21 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 2vi6 h LYS 43 Cb 0.13 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.90 2vi6 h LYS 43 CO -0.15 0.00 0.52 1.96 -2.27 0.00 0.00 179.45 179.50 2vi6 h GLN 44 N 0.00 1.23 -0.11 1.90 4.20 -1.76 0.31 115.11 120.89 2vi6 h GLN 44 Ca 0.22 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 2vi6 h GLN 44 Cb 0.33 -0.25 -0.00 0.00 0.30 0.00 0.00 27.48 27.86 2vi6 h GLN 44 CO -0.47 0.88 -0.04 0.28 -0.67 0.00 0.00 178.83 178.81 2vi6 h VAL 45 N 1.24 1.31 -0.41 -0.54 2.07 -0.12 -2.02 116.25 117.79 2vi6 h VAL 45 Ca 0.32 -1.03 0.04 0.00 0.82 0.00 0.00 66.70 66.85 2vi6 h VAL 45 Cb -0.01 1.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 2vi6 h VAL 45 CO -0.06 0.29 0.18 0.50 0.02 0.00 0.00 177.57 178.51 2vi6 h LYS 46 N -0.12 0.36 -0.72 1.57 3.64 0.90 -1.82 116.57 120.38 2vi6 h LYS 46 Ca 0.03 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 2vi6 h LYS 46 Cb 0.48 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 2vi6 h LYS 46 CO 0.01 0.24 0.23 1.15 -2.27 0.00 0.00 179.45 178.81 2vi6 h THR 47 N 0.37 1.26 -0.29 1.00 2.02 -0.41 -2.47 112.91 114.38 2vi6 h THR 47 Ca 0.18 -0.89 -0.00 0.00 0.77 0.00 0.00 66.41 66.47 2vi6 h THR 47 Cb 0.12 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 2vi6 h THR 47 CO -0.15 0.35 0.17 -0.25 0.37 0.00 0.00 175.52 176.01 2vi6 h TRP 48 N 1.06 0.39 0.52 3.16 7.01 -0.64 -0.27 115.95 127.19 2vi6 h TRP 48 Ca 0.23 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.20 2vi6 h TRP 48 Cb 0.30 -0.13 0.00 0.00 -2.10 0.00 0.00 29.16 27.23 2vi6 h TRP 48 CO 0.02 0.31 -0.27 0.74 -2.79 0.00 0.00 178.44 176.46 2vi6 h PHE 49 N 0.36 -0.69 -0.55 2.65 0.04 -1.36 -0.40 116.94 116.99 2vi6 h PHE 49 Ca 0.10 -0.01 0.10 0.00 2.80 0.00 0.00 57.97 60.96 2vi6 h PHE 49 Cb 0.04 0.23 -0.11 0.00 2.20 0.00 0.00 35.95 38.31 2vi6 h PHE 49 CO -0.04 -0.42 -0.30 0.37 -0.60 0.00 0.00 178.31 177.32 2vi6 h GLN 50 N -0.72 -0.15 -0.23 1.51 4.15 -1.32 0.16 115.11 118.51 2vi6 h GLN 50 Ca -0.07 0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.39 2vi6 h GLN 50 Cb 0.56 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.26 2vi6 h GLN 50 CO 0.10 -0.10 0.03 -0.91 -1.93 0.00 0.00 178.83 176.02 2vi6 h ASN 51 N -0.16 -0.02 -0.22 -0.69 2.35 -0.99 -1.00 115.58 114.85 2vi6 h ASN 51 Ca 0.23 0.04 0.06 0.00 -0.55 0.00 0.00 56.30 56.08 2vi6 h ASN 51 Cb 0.53 0.06 -0.06 0.00 0.05 0.00 0.00 38.32 38.90 2vi6 h ASN 51 CO -0.64 0.02 -0.16 1.56 -1.65 0.00 0.00 177.43 176.55 2vi6 h GLN 52 N 0.11 -0.16 -0.01 0.81 7.50 0.01 -1.71 115.11 121.67 2vi6 h GLN 52 Ca 0.10 0.01 -0.02 0.00 0.50 0.00 0.00 58.65 59.25 2vi6 h GLN 52 Cb 0.11 0.04 -0.00 0.00 0.05 0.00 0.00 27.48 27.67 2vi6 h GLN 52 CO -0.15 -0.10 -0.09 0.00 -1.50 0.00 0.00 178.83 176.99 2vi6 h ARG 53 N -0.16 0.01 0.00 1.46 3.08 -0.49 -2.76 114.38 115.52 2vi6 h ARG 53 Ca 0.13 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2vi6 h ARG 53 Cb 0.35 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2vi6 h ARG 53 CO -0.32 0.09 0.00 0.52 -1.07 0.00 0.00 179.97 179.19 2vi6 h MET 54 N 0.01 0.00 -0.01 0.04 2.86 -0.25 -3.23 114.93 114.35 2vi6 h MET 54 Ca 0.00 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.48 2vi6 h MET 54 Cb 0.16 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 2vi6 h MET 54 CO 0.01 0.00 -0.73 0.87 1.06 0.00 0.00 176.91 178.13 2vi6 h LYS 55 N 0.00 0.05 -4.18 1.72 1.57 -1.24 -3.44 116.57 111.05 2vi6 h LYS 55 Ca 0.00 -0.05 -0.50 0.00 -1.87 0.00 0.00 60.65 58.23 2vi6 h LYS 55 Cb 0.57 0.01 -0.36 0.00 0.08 0.00 0.00 32.23 32.53 2vi6 h LYS 55 CO 0.00 0.75 -0.80 0.00 -0.57 0.00 0.00 179.45 178.84 2vi6 h LYS 57 N 7.94 0.02 0.00 0.00 1.57 -1.86 -1.97 116.57 122.27 2vi6 h LYS 57 Ca -0.29 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 2vi6 h LYS 57 Cb 1.14 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2vi6 h LYS 57 CO 0.40 0.01 0.00 0.07 -0.57 0.00 0.00 179.45 179.36 2vi6 h ARG 58 N 0.02 0.00 -0.01 3.15 0.11 -1.95 -2.19 114.38 113.52 2vi6 h ARG 58 Ca 0.40 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.48 2vi6 h ARG 58 Cb 0.64 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.72 2vi6 h ARG 58 CO -0.78 0.00 -0.24 0.91 0.10 0.00 0.00 179.97 179.96 2vi6 n TRP 59 N -2.98 0.00 -0.15 4.08 8.01 -0.74 -5.24 117.44 120.42 2vi6 n TRP 59 Ca -0.02 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.17 2vi6 n TRP 59 Cb 0.11 -0.08 0.00 0.00 -2.01 0.00 0.00 31.31 29.33 2vi6 n TRP 59 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68