#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x9b h ASN 2 N 0.00 -1.00 -3.54 2.89 2.35 -2.08 -3.37 115.58 110.83 1x9b h ASN 2 Ca 0.00 0.09 -0.57 0.00 -0.55 0.00 0.00 56.30 55.27 1x9b h ASN 2 Cb 0.00 0.34 -0.07 0.00 0.05 0.00 0.00 38.32 38.64 1x9b h ASN 2 CO 0.00 -0.50 0.90 -0.76 -1.65 0.00 0.00 177.43 175.42 1x9b s LEU 3 N -10.20 3.75 -1.19 1.61 1.43 -1.26 -4.95 118.68 107.87 1x9b s LEU 3 Ca -0.17 0.72 -0.20 0.00 -1.03 0.00 0.00 54.13 53.45 1x9b s LEU 3 Cb 0.06 -3.55 0.04 0.00 0.03 0.00 0.00 46.19 42.77 1x9b s LEU 3 CO 0.63 -1.12 1.70 -0.55 0.23 0.00 0.00 176.35 177.24 1x9b s SER 4 N 2.21 6.43 0.23 2.29 0.15 -1.26 -4.73 113.70 119.02 1x9b s SER 4 Ca 0.48 -1.98 -0.00 0.00 0.70 0.00 0.00 55.95 55.14 1x9b s SER 4 Cb -0.09 -2.58 0.24 0.00 -1.71 0.00 0.00 66.02 61.88 1x9b s SER 4 CO 0.25 -1.58 1.60 0.44 1.20 0.00 0.00 173.24 175.15 1x9b h ASP 5 N 8.64 0.54 0.58 5.45 3.32 -1.92 -2.81 116.42 130.23 1x9b h ASP 5 Ca 0.33 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 1x9b h ASP 5 Cb 0.92 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 40.33 1x9b h ASP 5 CO 1.41 0.89 -0.28 0.03 -1.72 0.00 0.00 179.24 179.57 1x9b h ARG 6 N 0.41 -0.76 -0.76 3.56 2.47 -1.92 -0.09 114.38 117.30 1x9b h ARG 6 Ca 0.03 0.05 0.03 0.00 -1.26 0.00 0.00 59.98 58.83 1x9b h ARG 6 Cb 0.91 0.17 -0.04 0.00 -1.65 0.00 0.00 29.97 29.36 1x9b h ARG 6 CO 0.08 -0.49 0.48 0.00 0.56 0.00 0.00 179.97 180.60 1x9b h ALA 7 N -0.43 0.98 -0.42 0.04 0.00 -1.97 -2.08 119.26 115.40 1x9b h ALA 7 Ca -0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1x9b h ALA 7 Cb 0.62 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1x9b h ALA 7 CO 0.13 0.30 0.28 0.87 0.00 0.00 0.00 179.25 180.82 1x9b h LYS 8 N 0.95 0.55 0.45 0.00 1.57 -1.40 -0.33 116.57 118.36 1x9b h LYS 8 Ca 0.30 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.03 1x9b h LYS 8 Cb -0.01 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1x9b h LYS 8 CO -0.10 0.36 -0.39 0.35 -0.57 0.00 0.00 179.45 179.11 1x9b h PHE 9 N 0.56 -1.06 0.00 -1.35 3.57 -0.53 -0.29 116.94 117.84 1x9b h PHE 9 Ca 0.15 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1x9b h PHE 9 Cb -0.06 0.40 0.00 0.00 2.79 0.00 0.00 35.95 39.08 1x9b h PHE 9 CO -0.05 -0.53 0.00 1.05 -2.23 0.00 0.00 178.31 176.55 1x9b h GLU 10 N -0.82 0.00 0.04 1.11 4.11 -1.40 -0.13 114.58 117.49 1x9b h GLU 10 Ca -0.06 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.30 1x9b h GLU 10 Cb 0.69 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.95 1x9b h GLU 10 CO -0.01 0.00 -0.31 1.03 0.07 0.00 0.00 179.01 179.79 1x9b h SER 11 N 0.00 0.20 -0.19 3.06 0.87 -0.49 -2.75 113.55 114.26 1x9b h SER 11 Ca 0.00 -0.91 -0.14 0.00 -1.23 0.00 0.00 61.79 59.51 1x9b h SER 11 Cb 0.23 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 1x9b h SER 11 CO 0.00 1.09 -0.39 -0.03 -0.53 0.00 0.00 176.83 176.97 1x9b h MET 12 N -0.65 0.72 0.00 2.24 4.05 -0.73 -2.90 114.93 117.65 1x9b h MET 12 Ca -0.05 -0.37 0.00 0.00 -0.28 0.00 0.00 59.70 59.00 1x9b h MET 12 Cb 1.17 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.98 1x9b h MET 12 CO 0.06 0.99 0.00 0.97 0.23 0.00 0.00 176.91 179.16 1x9b h ILE 13 N 0.59 0.00 -2.69 1.77 6.09 -1.13 -3.42 117.51 118.73 1x9b h ILE 13 Ca 0.05 -0.41 -0.56 0.00 -1.37 0.00 0.00 64.86 62.57 1x9b h ILE 13 Cb 0.93 1.28 -0.03 0.00 0.47 0.00 0.00 36.82 39.47 1x9b h ILE 13 CO 0.08 0.00 1.25 0.21 -3.07 0.00 0.00 178.15 176.62 1x9b s ASN 14 N -4.92 5.89 -0.78 2.19 3.04 -1.04 -4.09 114.94 115.23 1x9b s ASN 14 Ca 0.04 1.09 -0.02 0.00 0.04 0.00 0.00 52.86 54.01 1x9b s ASN 14 Cb 0.09 -2.53 0.00 0.00 -1.54 0.00 0.00 41.25 37.28 1x9b s ASN 14 CO 0.49 -1.75 0.63 -0.24 -3.04 0.00 0.00 177.10 173.19 1x9b n SER 15 N 10.34 -5.85 0.00 -4.21 2.88 -1.26 -5.02 113.62 110.50 1x9b n SER 15 Ca 0.21 -0.63 0.00 0.00 -1.33 0.00 0.00 58.87 57.12 1x9b n SER 15 Cb 0.48 -2.87 0.00 0.00 -0.75 0.00 0.00 64.21 61.07 1x9b n SER 15 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1x9b n PRO 16 N -2.23 3.19 -3.99 -1.46 -0.04 -1.26 -5.15 135.00 124.07 1x9b n PRO 16 Ca -0.21 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.16 1x9b n PRO 16 Cb 0.63 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 34.02 1x9b n PRO 16 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1x9b s SER 17 N -0.99 -0.00 0.09 3.54 0.01 -1.26 -4.98 113.70 110.10 1x9b s SER 17 Ca 0.00 -0.93 -0.31 0.00 1.31 0.00 0.00 55.95 56.02 1x9b s SER 17 Cb 0.00 0.48 -0.14 0.00 0.21 0.00 0.00 66.02 66.58 1x9b s SER 17 CO 0.00 -0.97 1.62 0.07 0.41 0.00 0.00 173.24 174.36 1x9b h LYS 18 N 2.45 -0.71 -0.71 12.44 2.10 -1.97 0.72 116.57 130.88 1x9b h LYS 18 Ca -0.30 0.05 -0.07 0.00 -2.00 0.00 0.00 60.65 58.33 1x9b h LYS 18 Cb 1.24 0.16 -0.03 0.00 -0.90 0.00 0.00 32.23 32.70 1x9b h LYS 18 CO 0.44 -0.47 0.19 0.66 -2.00 0.00 0.00 179.45 178.27 1x9b h SER 19 N -0.73 1.06 -0.69 7.07 4.64 -1.98 -2.60 113.55 120.32 1x9b h SER 19 Ca -0.03 -0.22 -0.05 0.00 -0.47 0.00 0.00 61.79 61.02 1x9b h SER 19 Cb 0.65 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 62.43 1x9b h SER 19 CO -0.05 1.01 0.22 0.58 -0.87 0.00 0.00 176.83 177.72 1x9b h VAL 20 N 1.07 1.25 -0.56 0.95 2.07 -1.90 -2.76 116.25 116.37 1x9b h VAL 20 Ca 0.23 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 1x9b h VAL 20 Cb 0.35 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 1x9b h VAL 20 CO -0.00 0.34 0.32 0.15 0.02 0.00 0.00 177.57 178.40 1x9b h PHE 21 N 1.01 0.77 -0.14 1.57 3.57 0.77 -2.28 116.94 122.20 1x9b h PHE 21 Ca 0.22 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 1x9b h PHE 21 Cb 0.29 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 1x9b h PHE 21 CO 0.02 0.55 0.03 0.28 -2.23 0.00 0.00 178.31 176.96 1x9b h VAL 22 N 0.76 1.21 -0.36 1.41 2.07 -1.37 0.86 116.25 120.84 1x9b h VAL 22 Ca 0.20 -0.67 0.05 0.00 0.82 0.00 0.00 66.70 67.10 1x9b h VAL 22 Cb 0.03 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1x9b h VAL 22 CO -0.03 0.20 0.24 0.08 0.02 0.00 0.00 177.57 178.07 1x9b h ARG 23 N 0.01 0.28 0.00 1.57 0.11 -1.40 -1.42 114.38 113.54 1x9b h ARG 23 Ca 0.04 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.11 1x9b h ARG 23 Cb 0.28 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.30 1x9b h ARG 23 CO 0.00 0.19 -1.44 0.27 0.10 0.00 0.00 179.97 179.09 1x9b n ASN 24 N -4.48 0.49 -0.30 0.08 0.23 -0.87 -4.33 115.26 106.07 1x9b n ASN 24 Ca 0.04 -0.37 0.09 0.00 -0.53 0.00 0.00 54.58 53.80 1x9b n ASN 24 Cb 0.22 1.38 0.31 0.00 -2.08 0.00 0.00 39.78 39.60 1x9b n ASN 24 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 1x9b h LEU 25 N 0.00 0.79 -0.21 -4.53 5.85 0.19 0.24 115.31 117.64 1x9b h LEU 25 Ca 0.00 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.79 1x9b h LEU 25 Cb 0.77 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.61 1x9b h LEU 25 CO 0.00 0.43 -0.52 -1.13 -0.34 0.00 0.00 178.44 176.88 1x9b h ASN 26 N 0.85 -1.68 0.13 1.25 -0.73 -1.74 0.95 115.58 114.62 1x9b h ASN 26 Ca 0.45 0.21 -0.16 0.00 1.87 0.00 0.00 56.30 58.66 1x9b h ASN 26 Cb 0.53 0.67 -0.01 0.00 0.27 0.00 0.00 38.32 39.78 1x9b h ASN 26 CO -0.21 -0.43 -0.60 -0.08 -0.37 0.00 0.00 177.43 175.73 1x9b h GLU 27 N -0.50 0.47 -0.88 6.67 4.81 -1.76 -2.89 114.58 120.50 1x9b h GLU 27 Ca 0.04 -0.32 0.06 0.00 -0.13 0.00 0.00 59.36 59.01 1x9b h GLU 27 Cb 0.62 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.98 1x9b h GLU 27 CO -0.46 0.93 0.55 -0.07 -0.73 0.00 0.00 179.01 179.23 1x9b h LEU 28 N 0.35 0.87 -0.49 1.64 3.38 0.10 0.20 115.31 121.36 1x9b h LEU 28 Ca -0.00 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1x9b h LEU 28 Cb 1.15 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 1x9b h LEU 28 CO 0.11 0.56 0.04 -0.33 0.09 0.00 0.00 178.44 178.91 1x9b h GLU 29 N 1.00 0.84 -0.60 1.13 4.39 0.10 -0.82 114.58 120.62 1x9b h GLU 29 Ca 0.38 -0.25 -0.04 0.00 0.34 0.00 0.00 59.36 59.79 1x9b h GLU 29 Cb 0.16 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.69 1x9b h GLU 29 CO -0.17 0.86 0.20 0.00 -1.16 0.00 0.00 179.01 178.75 1x9b h ALA 30 N 0.95 0.78 -0.45 3.43 0.00 -1.15 -1.94 119.26 120.88 1x9b h ALA 30 Ca 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1x9b h ALA 30 Cb 0.45 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1x9b h ALA 30 CO 0.02 0.44 0.25 -0.07 0.00 0.00 0.00 179.25 179.89 1x9b h LEU 31 N 0.85 0.56 -0.22 0.00 3.38 -0.42 -1.05 115.31 118.41 1x9b h LEU 31 Ca 0.20 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.10 1x9b h LEU 31 Cb 0.26 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1x9b h LEU 31 CO -0.01 0.49 0.09 0.00 0.09 0.00 0.00 178.44 179.09 1x9b h ALA 32 N 1.10 0.25 -0.73 1.53 0.00 -0.91 0.49 119.26 120.99 1x9b h ALA 32 Ca 0.16 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1x9b h ALA 32 Cb 0.04 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1x9b h ALA 32 CO -0.03 -0.33 0.34 0.28 0.00 0.00 0.00 179.25 179.51 1x9b h VAL 33 N 0.20 1.23 -0.43 0.00 2.07 -1.19 -0.09 116.25 118.04 1x9b h VAL 33 Ca 0.09 -0.68 -0.09 0.00 0.82 0.00 0.00 66.70 66.84 1x9b h VAL 33 Cb 0.05 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1x9b h VAL 33 CO -0.09 0.28 -0.10 0.03 0.02 0.00 0.00 177.57 177.72 1x9b h ARG 34 N 1.04 0.83 0.13 1.57 3.08 -0.75 -3.30 114.38 116.98 1x9b h ARG 34 Ca 0.25 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1x9b h ARG 34 Cb 0.12 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1x9b h ARG 34 CO -0.03 0.94 -0.06 -0.07 -1.07 0.00 0.00 179.97 179.68 1x9b h LEU 35 N 0.65 -0.14 0.00 3.04 3.38 -0.64 -3.50 115.31 118.10 1x9b h LEU 35 Ca 0.11 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1x9b h LEU 35 Cb 0.63 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1x9b h LEU 35 CO 0.04 0.35 0.00 0.61 0.09 0.00 0.00 178.44 179.53 1x9b n GLY 36 N 0.25 2.22 0.33 0.83 0.00 -0.07 -4.96 105.19 103.79 1x9b n GLY 36 Ca -0.08 -1.02 0.01 0.00 0.00 0.00 0.00 46.02 44.92 1x9b n GLY 36 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1x9b h LYS 37 N 0.00 0.87 -0.81 1.61 6.56 -1.86 -2.20 116.57 120.74 1x9b h LYS 37 Ca 0.00 -0.07 0.00 0.00 -1.06 0.00 0.00 60.65 59.52 1x9b h LYS 37 Cb 0.00 -0.19 -0.04 0.00 -0.57 0.00 0.00 32.23 31.43 1x9b h LYS 37 CO 0.00 0.61 0.51 0.66 -2.06 0.00 0.00 179.45 179.17 1x9b h SER 38 N 0.89 0.95 0.25 0.86 4.64 -1.94 -2.22 113.55 116.98 1x9b h SER 38 Ca 0.23 -0.04 -0.17 0.00 -0.47 0.00 0.00 61.79 61.34 1x9b h SER 38 Cb -0.03 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.81 1x9b h SER 38 CO -0.04 0.71 -0.68 1.88 -0.87 0.00 0.00 176.83 177.82 1x9b h TYR 39 N 1.11 0.52 -0.58 4.77 0.05 -1.69 -2.89 116.97 118.26 1x9b h TYR 39 Ca 0.29 -0.22 -0.02 0.00 0.05 0.00 0.00 58.73 58.84 1x9b h TYR 39 Cb -0.09 -0.09 -0.03 0.00 1.01 0.00 0.00 36.73 37.54 1x9b h TYR 39 CO 0.00 0.95 0.28 -0.09 -1.05 0.00 0.00 178.16 178.26 1x9b h ARG 40 N 0.28 0.81 -0.38 4.88 1.12 -0.93 -0.84 114.38 119.33 1x9b h ARG 40 Ca -0.02 -0.10 -0.02 0.00 -1.11 0.00 0.00 59.98 58.73 1x9b h ARG 40 Cb 1.24 -0.16 -0.02 0.00 -0.01 0.00 0.00 29.97 31.03 1x9b h ARG 40 CO 0.12 0.63 0.17 0.82 -3.11 0.00 0.00 179.97 178.59 1x9b h ILE 41 N 0.81 1.18 -0.92 1.20 1.08 -1.26 0.16 117.51 119.75 1x9b h ILE 41 Ca 0.20 -0.51 0.02 0.00 -0.39 0.00 0.00 64.86 64.17 1x9b h ILE 41 Cb 0.08 0.82 -0.05 0.00 -3.07 0.00 0.00 36.82 34.60 1x9b h ILE 41 CO -0.03 0.19 0.61 1.56 -0.69 0.00 0.00 178.15 179.79 1x9b h GLN 42 N 0.47 1.19 0.03 2.37 1.08 -1.20 0.66 115.11 119.72 1x9b h GLN 42 Ca 0.13 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1x9b h GLN 42 Cb 0.14 -0.27 0.00 0.00 -0.05 0.00 0.00 27.48 27.30 1x9b h GLN 42 CO -0.01 0.79 -0.02 1.25 -0.95 0.00 0.00 178.83 179.89 1x9b h LEU 43 N 1.23 -0.04 -1.13 1.46 5.85 -0.79 -2.54 115.31 119.35 1x9b h LEU 43 Ca 0.35 -0.14 0.12 0.00 0.84 0.00 0.00 57.88 59.04 1x9b h LEU 43 Cb -0.11 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 40.86 1x9b h LEU 43 CO -0.09 0.12 0.60 -0.78 -0.34 0.00 0.00 178.44 177.96 1x9b h ASP 44 N -0.20 0.82 -0.53 1.25 1.82 -0.21 0.34 116.42 119.72 1x9b h ASP 44 Ca -0.00 0.04 0.05 0.00 -0.39 0.00 0.00 57.03 56.72 1x9b h ASP 44 Cb 0.18 -0.13 -0.05 0.00 0.68 0.00 0.00 39.33 40.02 1x9b h ASP 44 CO 0.01 0.44 0.27 -0.61 -1.61 0.00 0.00 179.24 177.73 1x9b h GLN 45 N 0.88 0.50 -0.25 0.28 4.15 -0.59 -1.10 115.11 118.98 1x9b h GLN 45 Ca 0.46 -0.03 -0.11 0.00 0.77 0.00 0.00 58.65 59.74 1x9b h GLN 45 Cb 0.54 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.10 1x9b h GLN 45 CO -0.23 0.33 -0.31 0.00 -1.93 0.00 0.00 178.83 176.69 1x9b h ALA 46 N 1.29 1.00 -0.65 3.38 0.00 -0.69 -2.07 119.26 121.52 1x9b h ALA 46 Ca 0.23 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1x9b h ALA 46 Cb 0.15 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1x9b h ALA 46 CO -0.17 0.60 0.41 0.87 0.00 0.00 0.00 179.25 180.96 1x9b h LYS 47 N 0.44 0.79 -0.20 0.00 1.57 -0.15 -0.83 116.57 118.19 1x9b h LYS 47 Ca 0.06 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.66 1x9b h LYS 47 Cb 0.76 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1x9b h LYS 47 CO 0.06 0.53 -0.41 1.49 -0.57 0.00 0.00 179.45 180.55 1x9b h GLU 48 N 0.82 0.47 -0.61 3.15 4.81 -1.09 0.36 114.58 122.49 1x9b h GLU 48 Ca 0.25 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1x9b h GLU 48 Cb -0.02 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 1x9b h GLU 48 CO -0.09 0.80 0.35 -0.22 -0.73 0.00 0.00 179.01 179.13 1x9b h LYS 49 N 0.39 0.83 -0.22 1.92 3.64 -0.72 -2.58 116.57 119.83 1x9b h LYS 49 Ca 0.03 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1x9b h LYS 49 Cb 0.88 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1x9b h LYS 49 CO 0.07 0.61 0.00 0.91 -2.27 0.00 0.00 179.45 178.77 1x9b n TRP 50 N -4.60 0.28 -3.08 1.91 5.03 -0.38 -4.95 117.44 111.66 1x9b n TRP 50 Ca 0.04 -0.14 -0.20 0.00 3.03 0.00 0.00 57.50 60.23 1x9b n TRP 50 Cb 0.07 0.00 0.04 0.00 -1.03 0.00 0.00 31.31 30.39 1x9b n TRP 50 CO 0.00 0.00 0.00 1.63 -0.03 0.00 0.00 177.69 179.29 1x9b n LYS 51 N 0.77 -5.12 -3.57 -0.99 4.01 -0.28 -4.76 118.16 108.21 1x9b n LYS 51 Ca 0.17 0.80 -0.28 0.00 -0.51 0.00 0.00 58.31 58.49 1x9b n LYS 51 Cb 0.44 -5.49 -0.11 0.00 -0.51 0.00 0.00 35.03 29.35 1x9b n LYS 51 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 1x9b s VAL 52 N -3.16 1.09 -2.95 -0.18 -7.23 0.11 -5.00 120.40 103.08 1x9b s VAL 52 Ca 0.34 -2.93 0.24 0.00 -1.81 0.00 0.00 61.98 57.81 1x9b s VAL 52 Cb -0.15 -1.75 0.19 0.00 0.56 0.00 0.00 36.38 35.23 1x9b s VAL 52 CO 0.42 -1.10 1.25 0.29 -0.31 0.00 0.00 175.10 175.64