#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p7j n ALA 7 N 0.00 4.90 -1.76 6.98 0.00 -1.26 -5.08 120.51 124.29 1p7j n ALA 7 Ca 0.00 -4.21 -0.39 0.00 0.00 0.00 0.00 53.44 48.84 1p7j n ALA 7 Cb 0.00 -0.58 -0.05 0.00 0.00 0.00 0.00 19.45 18.82 1p7j n ALA 7 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1p7j s PHE 8 N -3.50 3.60 0.76 0.00 2.99 -1.26 -5.04 117.98 115.54 1p7j s PHE 8 Ca 0.46 1.74 -0.12 0.00 0.00 0.00 0.00 56.93 59.01 1p7j s PHE 8 Cb 0.41 -3.17 0.05 0.00 0.00 0.00 0.00 43.02 40.31 1p7j s PHE 8 CO -0.17 -0.32 1.11 -1.54 -0.00 0.00 0.00 175.22 174.31 1p7j s SER 9 N -1.13 4.91 0.18 1.36 1.04 -1.26 -4.84 113.70 113.97 1p7j s SER 9 Ca 0.47 1.12 -0.13 0.00 0.48 0.00 0.00 55.95 57.89 1p7j s SER 9 Cb -0.28 -1.84 0.17 0.00 0.10 0.00 0.00 66.02 64.17 1p7j s SER 9 CO 0.35 -1.68 1.75 -1.28 0.98 0.00 0.00 173.24 173.36 1p7j h SER 10 N -0.89 0.20 -0.01 7.02 0.87 -1.99 -0.72 113.55 118.02 1p7j h SER 10 Ca -0.46 0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.16 1p7j h SER 10 Cb 1.27 0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 63.27 1p7j h SER 10 CO 0.63 0.14 0.01 -0.33 -0.53 0.00 0.00 176.83 176.74 1p7j h GLU 11 N 0.37 0.02 -0.13 2.24 5.08 -1.99 -0.49 114.58 119.67 1p7j h GLU 11 Ca 0.24 -0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.64 1p7j h GLU 11 Cb 0.25 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.44 1p7j h GLU 11 CO -0.24 0.07 -0.20 1.96 -1.00 0.00 0.00 179.01 179.60 1p7j h GLN 12 N -0.05 -0.25 -0.08 2.33 4.20 -1.82 -0.59 115.11 118.85 1p7j h GLN 12 Ca 0.00 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1p7j h GLN 12 Cb 0.06 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.89 1p7j h GLN 12 CO -0.00 -0.16 0.05 1.25 -0.67 0.00 0.00 178.83 179.30 1p7j h LEU 13 N -0.25 0.09 -1.09 1.46 5.85 -1.03 0.59 115.31 120.93 1p7j h LEU 13 Ca 0.10 -0.01 0.12 0.00 0.84 0.00 0.00 57.88 58.93 1p7j h LEU 13 Cb 0.40 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.33 1p7j h LEU 13 CO -0.28 0.08 0.61 0.00 -0.34 0.00 0.00 178.44 178.51 1p7j h ALA 14 N 1.02 1.60 -0.20 1.25 0.00 -0.82 0.73 119.26 122.84 1p7j h ALA 14 Ca 0.03 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 1p7j h ALA 14 Cb -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1p7j h ALA 14 CO -0.01 0.17 -0.51 -0.09 0.00 0.00 0.00 179.25 178.81 1p7j h ARG 15 N 0.92 0.69 -0.92 0.00 9.65 -0.18 -1.57 114.38 122.99 1p7j h ARG 15 Ca 0.48 -0.48 0.05 0.00 -1.10 0.00 0.00 59.98 58.92 1p7j h ARG 15 Cb 0.52 0.07 -0.06 0.00 -1.39 0.00 0.00 29.97 29.11 1p7j h ARG 15 CO -0.24 1.10 0.59 -0.07 2.80 0.00 0.00 179.97 184.15 1p7j h LEU 16 N 0.39 0.96 -0.65 3.80 3.38 0.09 -0.79 115.31 122.49 1p7j h LEU 16 Ca -0.01 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 1p7j h LEU 16 Cb 1.13 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1p7j h LEU 16 CO 0.11 0.64 -0.52 0.11 0.09 0.00 0.00 178.44 178.87 1p7j h LYS 17 N 1.12 0.40 -0.38 1.13 1.57 -0.72 -0.66 116.57 119.02 1p7j h LYS 17 Ca 0.38 -0.24 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 1p7j h LYS 17 Cb 0.07 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1p7j h LYS 17 CO -0.14 0.83 0.11 -0.09 -0.57 0.00 0.00 179.45 179.59 1p7j h ARG 18 N 0.31 0.60 -0.19 3.15 2.43 -0.90 -2.43 114.38 117.36 1p7j h ARG 18 Ca 0.01 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.03 1p7j h ARG 18 Cb 1.02 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.48 1p7j h ARG 18 CO 0.09 0.62 0.06 0.93 -1.51 0.00 0.00 179.97 180.16 1p7j h GLU 19 N 0.47 0.28 -1.00 0.20 4.39 -0.79 -2.57 114.58 115.56 1p7j h GLU 19 Ca 0.12 -0.06 0.06 0.00 0.34 0.00 0.00 59.36 59.82 1p7j h GLU 19 Cb 0.28 -0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 28.82 1p7j h GLU 19 CO -0.00 0.38 0.65 0.35 -1.16 0.00 0.00 179.01 179.22 1p7j h PHE 20 N 0.13 1.20 0.00 4.33 3.57 -1.13 0.40 116.94 125.44 1p7j h PHE 20 Ca 0.06 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1p7j h PHE 20 Cb 0.21 -0.40 0.00 0.00 2.79 0.00 0.00 35.95 38.55 1p7j h PHE 20 CO -0.00 0.63 0.00 -0.91 -2.23 0.00 0.00 178.31 175.80 1p7j h ASN 21 N 1.19 0.00 0.02 0.41 2.35 -1.32 -2.88 115.58 115.35 1p7j h ASN 21 Ca 0.42 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 56.12 1p7j h ASN 21 Cb 0.13 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.51 1p7j h ASN 21 CO -0.16 0.00 -0.24 -0.33 -1.65 0.00 0.00 177.43 175.05 1p7j h GLU 22 N 0.00 0.12 -2.86 0.81 5.08 -0.85 -3.46 114.58 113.43 1p7j h GLU 22 Ca 0.00 -0.16 -0.20 0.00 -1.00 0.00 0.00 59.36 57.99 1p7j h GLU 22 Cb 0.74 0.05 -0.32 0.00 0.50 0.00 0.00 28.75 29.73 1p7j h GLU 22 CO 0.00 0.98 -0.51 1.21 -1.00 0.00 0.00 179.01 179.69 1p7j s ASN 23 N -6.36 0.22 0.56 1.42 3.84 0.02 -5.03 114.94 109.61 1p7j s ASN 23 Ca -0.17 0.62 0.34 0.00 0.21 0.00 0.00 52.86 53.86 1p7j s ASN 23 Cb -0.01 0.70 1.50 0.00 -0.55 0.00 0.00 41.25 42.90 1p7j s ASN 23 CO 0.73 -0.23 2.04 0.03 -2.79 0.00 0.00 177.10 176.89 1p7j h ARG 24 N 8.12 0.00 -6.03 0.43 2.47 -1.77 -3.35 114.38 114.25 1p7j h ARG 24 Ca -0.18 0.00 -0.66 0.00 -1.26 0.00 0.00 59.98 57.88 1p7j h ARG 24 Cb 1.12 0.00 -0.11 0.00 -1.65 0.00 0.00 29.97 29.33 1p7j h ARG 24 CO 0.17 0.04 -0.59 0.71 0.56 0.00 0.00 179.97 180.85 1p7j s TYR 25 N -3.80 3.24 -0.17 3.04 1.51 -1.26 -4.93 117.35 114.97 1p7j s TYR 25 Ca -0.00 0.18 0.01 0.00 -1.01 0.00 0.00 57.07 56.25 1p7j s TYR 25 Cb 0.10 -1.73 0.03 0.00 -0.11 0.00 0.00 41.96 40.25 1p7j s TYR 25 CO 0.54 0.53 -0.14 -1.17 -1.11 0.00 0.00 175.55 174.19 1p7j s LEU 26 N -1.64 1.95 0.72 -1.29 2.96 -1.26 -5.05 118.68 115.07 1p7j s LEU 26 Ca 0.21 -0.63 -0.11 0.00 -0.22 0.00 0.00 54.13 53.38 1p7j s LEU 26 Cb -0.12 -1.26 0.02 0.00 0.50 0.00 0.00 46.19 45.33 1p7j s LEU 26 CO 0.12 -0.07 1.07 0.42 -1.32 0.00 0.00 176.35 176.57 1p7j s THR 27 N 1.42 3.79 0.18 3.68 -4.23 -1.26 -4.85 115.64 114.37 1p7j s THR 27 Ca 0.03 0.58 -0.12 0.00 -1.18 0.00 0.00 61.69 61.00 1p7j s THR 27 Cb -0.14 -3.39 0.09 0.00 1.34 0.00 0.00 72.50 70.41 1p7j s THR 27 CO -0.10 -0.76 1.82 -0.33 -0.54 0.00 0.00 174.62 174.70 1p7j h GLU 28 N -0.76 0.83 -0.22 3.99 5.08 -2.00 0.22 114.58 121.72 1p7j h GLU 28 Ca -0.45 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 57.84 1p7j h GLU 28 Cb 1.23 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 1p7j h GLU 28 CO 0.59 0.60 0.12 0.00 -1.00 0.00 0.00 179.01 179.32 1p7j h ARG 29 N 0.82 0.24 -0.37 2.33 3.08 -1.99 0.21 114.38 118.70 1p7j h ARG 29 Ca 0.22 -0.01 -0.08 0.00 0.07 0.00 0.00 59.98 60.17 1p7j h ARG 29 Cb -0.01 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1p7j h ARG 29 CO -0.04 0.16 -0.10 -0.09 -1.07 0.00 0.00 179.97 178.83 1p7j h ARG 30 N 0.25 0.64 -0.65 0.04 2.43 -1.80 -1.86 114.38 113.42 1p7j h ARG 30 Ca 0.09 -0.19 -0.08 0.00 -0.81 0.00 0.00 59.98 58.99 1p7j h ARG 30 Cb 0.01 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 1p7j h ARG 30 CO -0.05 0.73 0.10 -0.09 -1.51 0.00 0.00 179.97 179.15 1p7j h ARG 31 N 0.59 1.09 0.05 0.20 2.43 0.14 -0.13 114.38 118.74 1p7j h ARG 31 Ca 0.11 -0.29 -0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1p7j h ARG 31 Cb 0.52 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1p7j h ARG 31 CO 0.03 1.00 -0.03 1.96 -1.51 0.00 0.00 179.97 181.43 1p7j h GLN 32 N 1.00 -0.07 -0.27 0.20 4.20 -0.31 -0.42 115.11 119.45 1p7j h GLN 32 Ca 0.20 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.94 1p7j h GLN 32 Cb 0.44 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.21 1p7j h GLN 32 CO 0.01 -0.03 0.09 1.96 -0.67 0.00 0.00 178.83 180.20 1p7j h GLN 33 N -0.09 0.21 -0.76 1.46 4.20 -1.11 -1.70 115.11 117.33 1p7j h GLN 33 Ca -0.01 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 1p7j h GLN 33 Cb 0.07 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.77 1p7j h GLN 33 CO 0.01 0.14 0.35 -0.07 -0.67 0.00 0.00 178.83 178.59 1p7j h LEU 34 N 0.21 1.00 -0.12 1.46 3.38 -0.92 0.53 115.31 120.85 1p7j h LEU 34 Ca 0.12 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1p7j h LEU 34 Cb 0.09 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1p7j h LEU 34 CO -0.12 0.85 -0.01 -1.28 0.09 0.00 0.00 178.44 177.97 1p7j h SER 35 N 1.09 -0.07 -0.36 -0.43 0.87 -0.67 0.13 113.55 114.10 1p7j h SER 35 Ca 0.26 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.83 1p7j h SER 35 Cb 0.13 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 1p7j h SER 35 CO -0.03 -0.02 0.16 -1.28 -0.53 0.00 0.00 176.83 175.13 1p7j h SER 36 N 0.02 0.49 -0.45 6.23 0.87 -0.87 0.18 113.55 120.02 1p7j h SER 36 Ca 0.05 -0.15 -0.11 0.00 -1.23 0.00 0.00 61.79 60.36 1p7j h SER 36 Cb 0.07 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 1p7j h SER 36 CO -0.10 0.51 -0.13 -0.33 -0.53 0.00 0.00 176.83 176.24 1p7j h GLU 37 N 0.44 0.89 -0.00 2.24 5.08 -0.68 -3.23 114.58 119.33 1p7j h GLU 37 Ca 0.12 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1p7j h GLU 37 Cb 0.16 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1p7j h GLU 37 CO -0.01 1.00 -0.45 1.28 -1.00 0.00 0.00 179.01 179.83 1p7j n LEU 38 N -4.23 0.69 -3.02 1.33 4.77 0.44 -4.96 117.00 112.03 1p7j n LEU 38 Ca -0.00 -0.11 -0.21 0.00 -0.03 0.00 0.00 56.01 55.67 1p7j n LEU 38 Cb 0.40 -0.20 0.06 0.00 -2.33 0.00 0.00 43.42 41.35 1p7j n LEU 38 CO 0.44 0.15 0.14 0.61 -1.33 0.00 0.00 177.39 177.41 1p7j n GLY 39 N 1.45 -0.36 3.31 -0.72 0.00 0.01 -4.98 105.19 103.89 1p7j n GLY 39 Ca 0.07 0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1p7j n GLY 39 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p7j s LEU 40 N -6.31 2.12 0.50 0.99 1.43 -0.93 -5.05 118.68 111.42 1p7j s LEU 40 Ca 0.43 -0.52 -0.24 0.00 -1.03 0.00 0.00 54.13 52.77 1p7j s LEU 40 Cb -0.19 -1.23 -0.07 0.00 0.03 0.00 0.00 46.19 44.73 1p7j s LEU 40 CO 0.53 0.26 1.41 0.21 0.23 0.00 0.00 176.35 178.99 1p7j s ASN 41 N -0.96 5.54 0.37 2.29 3.84 -1.26 -4.39 114.94 120.37 1p7j s ASN 41 Ca 0.10 2.88 0.06 0.00 0.21 0.00 0.00 52.86 56.12 1p7j s ASN 41 Cb -0.10 -2.65 0.73 0.00 -0.55 0.00 0.00 41.25 38.69 1p7j s ASN 41 CO 0.01 -1.40 1.96 -0.33 -2.79 0.00 0.00 177.10 174.54 1p7j h GLU 42 N 1.89 0.49 -0.61 0.43 5.08 -1.93 -2.18 114.58 117.75 1p7j h GLU 42 Ca -0.51 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 57.79 1p7j h GLU 42 Cb 1.28 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.41 1p7j h GLU 42 CO 0.59 0.45 0.40 0.00 -1.00 0.00 0.00 179.01 179.45 1p7j h ALA 43 N 1.62 0.78 -0.73 3.43 0.00 -1.98 0.17 119.26 122.55 1p7j h ALA 43 Ca 0.12 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1p7j h ALA 43 Cb 0.18 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1p7j h ALA 43 CO -0.01 0.19 0.21 1.96 0.00 0.00 0.00 179.25 181.60 1p7j h GLN 44 N 0.81 1.14 -0.10 0.00 4.20 -1.77 -0.89 115.11 118.49 1p7j h GLN 44 Ca 0.23 -0.25 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 1p7j h GLN 44 Cb -0.07 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.55 1p7j h GLN 44 CO -0.06 0.98 -0.05 0.82 -0.67 0.00 0.00 178.83 179.85 1p7j h ILE 45 N 1.09 1.32 -0.29 2.54 2.04 -1.25 -0.35 117.51 122.61 1p7j h ILE 45 Ca 0.23 -1.07 0.07 0.00 1.00 0.00 0.00 64.86 65.09 1p7j h ILE 45 Cb 0.33 1.82 -0.07 0.00 -0.74 0.00 0.00 36.82 38.16 1p7j h ILE 45 CO -0.00 0.30 -0.21 0.50 0.00 0.00 0.00 178.15 178.74 1p7j h LYS 46 N -0.15 -0.18 -0.46 2.37 3.64 -0.56 -1.12 116.57 120.10 1p7j h LYS 46 Ca 0.02 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.32 1p7j h LYS 46 Cb 0.50 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 1p7j h LYS 46 CO 0.01 -0.12 -0.09 0.97 -2.27 0.00 0.00 179.45 177.95 1p7j h ILE 47 N -0.19 1.26 -0.79 2.00 6.09 -1.11 -2.55 117.51 122.22 1p7j h ILE 47 Ca 0.15 -1.16 -0.00 0.00 -1.37 0.00 0.00 64.86 62.48 1p7j h ILE 47 Cb 0.43 1.00 -0.04 0.00 0.47 0.00 0.00 36.82 38.67 1p7j h ILE 47 CO -0.40 0.40 0.49 -0.25 -3.07 0.00 0.00 178.15 175.32 1p7j h TRP 48 N 0.75 1.04 -0.46 2.19 7.01 -0.44 -0.60 115.95 125.45 1p7j h TRP 48 Ca 0.13 0.00 -0.05 0.00 2.11 0.00 0.00 58.89 61.08 1p7j h TRP 48 Cb 0.58 -0.34 -0.02 0.00 -2.10 0.00 0.00 29.16 27.28 1p7j h TRP 48 CO 0.03 0.69 0.08 0.74 -2.79 0.00 0.00 178.44 177.19 1p7j h PHE 49 N 1.09 0.80 -0.65 2.65 -1.00 -0.90 -0.52 116.94 118.41 1p7j h PHE 49 Ca 0.29 -0.11 -0.07 0.00 2.81 0.00 0.00 57.97 60.88 1p7j h PHE 49 Cb -0.05 -0.22 -0.03 0.00 3.61 0.00 0.00 35.95 39.26 1p7j h PHE 49 CO -0.01 0.74 0.11 1.96 -1.61 0.00 0.00 178.31 179.51 1p7j h GLN 50 N 0.62 1.07 -0.13 1.51 4.20 -1.27 -1.46 115.11 119.64 1p7j h GLN 50 Ca 0.14 -0.28 -0.12 0.00 0.06 0.00 0.00 58.65 58.45 1p7j h GLN 50 Cb 0.37 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 1p7j h GLN 50 CO 0.01 0.98 -0.45 -0.91 -0.67 0.00 0.00 178.83 177.79 1p7j h ASN 51 N 0.98 0.34 0.17 1.46 2.35 -0.95 -1.67 115.58 118.25 1p7j h ASN 51 Ca 0.20 -0.15 -0.17 0.00 -0.55 0.00 0.00 56.30 55.63 1p7j h ASN 51 Cb 0.42 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 1p7j h ASN 51 CO 0.01 0.74 -0.62 -0.08 -1.65 0.00 0.00 177.43 175.83 1p7j h GLU 52 N 0.26 0.44 -0.50 0.81 4.57 -0.75 0.17 114.58 119.58 1p7j h GLU 52 Ca 0.02 -0.31 -0.06 0.00 -1.18 0.00 0.00 59.36 57.83 1p7j h GLU 52 Cb 0.90 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.52 1p7j h GLU 52 CO 0.07 0.92 0.08 0.00 -1.18 0.00 0.00 179.01 178.91 1p7j h ARG 53 N 0.33 0.82 -0.86 1.92 3.08 -1.19 -2.92 114.38 115.57 1p7j h ARG 53 Ca -0.01 -0.22 0.03 0.00 0.07 0.00 0.00 59.98 59.85 1p7j h ARG 53 Cb 1.17 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 31.07 1p7j h ARG 53 CO 0.11 0.82 0.55 0.00 -1.07 0.00 0.00 179.97 180.38 1p7j h ALA 54 N 0.97 1.12 -0.27 0.04 0.00 -0.84 -1.92 119.26 118.35 1p7j h ALA 54 Ca 0.15 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1p7j h ALA 54 Cb 0.39 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1p7j h ALA 54 CO 0.01 0.42 -0.01 0.87 0.00 0.00 0.00 179.25 180.53 1p7j h LYS 55 N 1.09 0.06 0.32 0.00 1.57 -0.80 -1.20 116.57 117.61 1p7j h LYS 55 Ca 0.33 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.10 1p7j h LYS 55 Cb -0.03 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1p7j h LYS 55 CO -0.10 0.04 -0.25 0.82 -0.57 0.00 0.00 179.45 179.39 1p7j h ILE 56 N 0.07 0.00 -1.04 1.86 1.08 -1.26 -2.36 117.51 115.86 1p7j h ILE 56 Ca 0.13 0.00 0.38 0.00 -0.39 0.00 0.00 64.86 64.98 1p7j h ILE 56 Cb 0.18 0.00 -0.16 0.00 -3.07 0.00 0.00 36.82 33.77 1p7j h ILE 56 CO -0.23 0.00 0.59 0.11 -0.69 0.00 0.00 178.15 177.93 1p7j h LYS 57 N -0.55 0.15 -0.02 2.37 6.56 -1.25 -3.52 116.57 120.30 1p7j h LYS 57 Ca -0.04 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.54 1p7j h LYS 57 Cb 0.46 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.09 1p7j h LYS 57 CO 0.00 0.10 0.00 0.36 -2.06 0.00 0.00 179.45 177.85