#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x9b s ASN 2 N 0.00 1.25 0.66 2.89 4.22 -1.26 -5.15 114.94 117.55 1x9b s ASN 2 Ca 0.00 -1.59 -0.15 0.00 -2.14 0.00 0.00 52.86 48.99 1x9b s ASN 2 Cb 0.00 0.45 -0.00 0.00 1.28 0.00 0.00 41.25 42.98 1x9b s ASN 2 CO 0.00 -0.94 1.10 -0.76 -2.04 0.00 0.00 177.10 174.46 1x9b s LEU 3 N -3.32 3.37 -0.49 3.54 1.02 -1.26 -4.92 118.68 116.62 1x9b s LEU 3 Ca 0.38 1.94 -0.27 0.00 0.02 0.00 0.00 54.13 56.20 1x9b s LEU 3 Cb 0.05 -4.54 -0.02 0.00 0.02 0.00 0.00 46.19 41.69 1x9b s LEU 3 CO 0.20 -1.57 1.89 -0.55 0.02 0.00 0.00 176.35 176.33 1x9b s SER 4 N -2.72 5.43 0.42 2.29 0.15 -1.26 -4.83 113.70 113.17 1x9b s SER 4 Ca 0.66 0.77 0.09 0.00 0.70 0.00 0.00 55.95 58.16 1x9b s SER 4 Cb -0.19 -2.53 0.89 0.00 -1.71 0.00 0.00 66.02 62.48 1x9b s SER 4 CO 0.42 -2.17 2.04 0.44 1.20 0.00 0.00 173.24 175.17 1x9b h ASP 5 N 14.60 0.37 -0.24 5.45 5.19 -1.94 -1.49 116.42 138.35 1x9b h ASP 5 Ca -0.29 -0.02 -0.05 0.00 -0.62 0.00 0.00 57.03 56.05 1x9b h ASP 5 Cb 1.17 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.58 1x9b h ASP 5 CO 1.14 0.31 -0.04 -0.09 -3.12 0.00 0.00 179.24 177.45 1x9b h ARG 6 N 0.42 0.46 -0.76 3.56 2.43 -1.90 0.62 114.38 119.21 1x9b h ARG 6 Ca 0.11 -0.17 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 1x9b h ARG 6 Cb 0.04 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 1x9b h ARG 6 CO -0.02 0.67 0.30 0.00 -1.51 0.00 0.00 179.97 179.41 1x9b h ALA 7 N 0.77 0.99 -0.72 2.80 0.00 -1.87 -1.61 119.26 119.63 1x9b h ALA 7 Ca 0.06 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1x9b h ALA 7 Cb 0.49 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1x9b h ALA 7 CO 0.02 0.62 0.18 -0.22 0.00 0.00 0.00 179.25 179.85 1x9b h LYS 8 N 1.10 1.14 0.90 0.00 3.64 -1.15 -0.96 116.57 121.24 1x9b h LYS 8 Ca 0.25 -0.27 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 1x9b h LYS 8 Cb 0.22 -0.15 0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1x9b h LYS 8 CO -0.02 1.00 -0.43 0.35 -2.27 0.00 0.00 179.45 178.08 1x9b h PHE 9 N 1.08 -1.12 0.00 1.91 3.57 -0.49 -2.09 116.94 119.80 1x9b h PHE 9 Ca 0.23 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.70 1x9b h PHE 9 Cb 0.37 0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.48 1x9b h PHE 9 CO 0.03 -0.69 0.00 1.05 -2.23 0.00 0.00 178.31 176.47 1x9b h GLU 10 N -1.25 0.00 0.08 1.11 4.11 -1.31 0.28 114.58 117.60 1x9b h GLU 10 Ca -0.12 0.00 -0.26 0.00 0.07 0.00 0.00 59.36 59.04 1x9b h GLU 10 Cb 0.93 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.19 1x9b h GLU 10 CO 0.20 0.00 -1.14 0.66 0.07 0.00 0.00 179.01 178.80 1x9b h SER 11 N 0.00 0.56 0.21 3.06 4.64 -1.00 -1.44 113.55 119.58 1x9b h SER 11 Ca 0.00 -0.52 -0.31 0.00 -0.47 0.00 0.00 61.79 60.49 1x9b h SER 11 Cb 0.27 -0.18 0.02 0.00 -0.31 0.00 0.00 62.40 62.21 1x9b h SER 11 CO 0.00 1.36 -1.45 -0.03 -0.87 0.00 0.00 176.83 175.84 1x9b h MET 12 N 0.17 0.44 0.00 4.77 4.05 -0.91 -3.31 114.93 120.14 1x9b h MET 12 Ca -0.13 -0.75 0.00 0.00 -0.28 0.00 0.00 59.70 58.54 1x9b h MET 12 Cb 1.82 0.28 0.00 0.00 -0.80 0.00 0.00 31.60 32.90 1x9b h MET 12 CO 0.20 1.36 0.00 0.97 0.23 0.00 0.00 176.91 179.67 1x9b h ILE 13 N 0.01 0.00 -0.02 1.77 6.09 -0.54 -3.33 117.51 121.49 1x9b h ILE 13 Ca -0.27 -0.40 0.00 0.00 -1.37 0.00 0.00 64.86 62.83 1x9b h ILE 13 Cb 2.03 1.27 -0.01 0.00 0.47 0.00 0.00 36.82 40.58 1x9b h ILE 13 CO 0.21 0.00 -0.06 -1.13 -3.07 0.00 0.00 178.15 174.10 1x9b h ASN 14 N 0.00 -0.20 -1.75 2.19 -0.73 -1.34 -3.39 115.58 110.35 1x9b h ASN 14 Ca 0.00 0.02 -0.49 0.00 1.87 0.00 0.00 56.30 57.71 1x9b h ASN 14 Cb 0.47 0.08 -0.33 0.00 0.27 0.00 0.00 38.32 38.81 1x9b h ASN 14 CO 0.00 -0.05 -0.93 -0.24 -0.37 0.00 0.00 177.43 175.83 1x9b n SER 15 N -2.92 -0.77 -4.75 1.15 2.88 -1.26 -5.11 113.62 102.83 1x9b n SER 15 Ca -0.01 -2.70 -0.37 0.00 -1.33 0.00 0.00 58.87 54.46 1x9b n SER 15 Cb 0.04 -0.06 -0.06 0.00 -0.75 0.00 0.00 64.21 63.38 1x9b n SER 15 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1x9b s PRO 16 N -0.36 4.19 0.92 -1.46 0.04 -1.25 -5.06 135.00 132.00 1x9b s PRO 16 Ca 0.34 0.29 -0.15 0.00 0.04 0.00 0.00 61.00 61.51 1x9b s PRO 16 Cb 0.12 -3.38 0.22 0.00 0.04 0.00 0.00 34.50 31.51 1x9b s PRO 16 CO -0.15 0.33 1.06 0.45 0.04 0.00 0.00 177.00 178.73 1x9b n SER 17 N 3.17 -0.67 0.27 6.66 2.88 -1.26 -4.63 113.62 120.04 1x9b n SER 17 Ca -0.11 -1.28 -0.15 0.00 -1.33 0.00 0.00 58.87 55.99 1x9b n SER 17 Cb 0.52 -0.87 -0.08 0.00 -0.75 0.00 0.00 64.21 63.03 1x9b n SER 17 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1x9b h LYS 18 N 0.00 -0.66 -0.47 -1.46 3.64 -1.98 0.65 116.57 116.29 1x9b h LYS 18 Ca -0.36 0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.01 1x9b h LYS 18 Cb 1.03 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.98 1x9b h LYS 18 CO 0.25 -0.37 0.06 0.66 -2.27 0.00 0.00 179.45 177.78 1x9b h SER 19 N -0.87 0.68 -0.25 4.20 4.64 -2.01 -2.68 113.55 117.27 1x9b h SER 19 Ca -0.07 -0.13 -0.05 0.00 -0.47 0.00 0.00 61.79 61.07 1x9b h SER 19 Cb 0.60 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 1x9b h SER 19 CO 0.12 0.72 -0.03 0.58 -0.87 0.00 0.00 176.83 177.34 1x9b h VAL 20 N 0.70 1.27 -0.22 0.95 2.07 -1.90 -2.75 116.25 116.37 1x9b h VAL 20 Ca 0.15 -1.00 0.06 0.00 0.82 0.00 0.00 66.70 66.72 1x9b h VAL 20 Cb 0.34 1.43 -0.06 0.00 -1.52 0.00 0.00 31.29 31.48 1x9b h VAL 20 CO 0.01 0.31 -0.15 0.15 0.02 0.00 0.00 177.57 177.90 1x9b h PHE 21 N 0.21 -0.39 0.18 1.57 3.57 0.64 -0.49 116.94 122.24 1x9b h PHE 21 Ca 0.07 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 1x9b h PHE 21 Cb 0.48 0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.43 1x9b h PHE 21 CO 0.05 -0.23 -0.09 -0.39 -2.23 0.00 0.00 178.31 175.42 1x9b h VAL 22 N -0.15 0.91 -0.07 1.41 -1.51 -1.52 0.99 116.25 116.31 1x9b h VAL 22 Ca 0.13 -0.47 0.02 0.00 -1.23 0.00 0.00 66.70 65.15 1x9b h VAL 22 Cb 0.34 1.19 -0.00 0.00 -2.13 0.00 0.00 31.29 30.69 1x9b h VAL 22 CO -0.31 0.11 0.06 0.08 -1.23 0.00 0.00 177.57 176.28 1x9b h ARG 23 N -0.48 0.00 0.00 5.19 0.11 -1.38 -1.07 114.38 116.76 1x9b h ARG 23 Ca -0.03 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.96 1x9b h ARG 23 Cb 0.37 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.43 1x9b h ARG 23 CO 0.04 0.00 -1.72 0.09 0.10 0.00 0.00 179.97 178.48 1x9b n ASN 24 N -4.20 0.37 -0.36 0.08 4.13 -0.20 -4.29 115.26 110.80 1x9b n ASN 24 Ca -0.01 0.15 0.10 0.00 1.68 0.00 0.00 54.58 56.50 1x9b n ASN 24 Cb 0.16 1.09 0.28 0.00 -1.54 0.00 0.00 39.78 39.78 1x9b n ASN 24 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1x9b h LEU 25 N 0.00 0.86 -0.20 3.41 5.85 0.24 0.60 115.31 126.06 1x9b h LEU 25 Ca -0.13 0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.72 1x9b h LEU 25 Cb 1.34 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 42.21 1x9b h LEU 25 CO 0.02 0.38 -0.36 -1.13 -0.34 0.00 0.00 178.44 177.01 1x9b h ASN 26 N 0.88 -1.15 -0.20 1.25 -1.24 -1.72 0.81 115.58 114.20 1x9b h ASN 26 Ca 0.54 0.17 -0.20 0.00 0.71 0.00 0.00 56.30 57.52 1x9b h ASN 26 Cb 0.69 0.49 0.00 0.00 0.73 0.00 0.00 38.32 40.24 1x9b h ASN 26 CO -0.33 -0.38 -0.63 -0.08 -1.29 0.00 0.00 177.43 174.73 1x9b h GLU 27 N -0.40 0.82 -0.68 6.67 4.57 -1.61 -2.73 114.58 121.23 1x9b h GLU 27 Ca 0.11 -0.57 0.07 0.00 -1.18 0.00 0.00 59.36 57.79 1x9b h GLU 27 Cb 0.57 0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 29.19 1x9b h GLU 27 CO -0.42 1.19 0.36 -0.07 -1.18 0.00 0.00 179.01 178.90 1x9b h LEU 28 N 0.60 0.51 -0.55 1.64 3.38 0.68 0.25 115.31 121.83 1x9b h LEU 28 Ca -0.01 0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 1x9b h LEU 28 Cb 1.24 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1x9b h LEU 28 CO 0.13 0.32 -0.24 -0.08 0.09 0.00 0.00 178.44 178.67 1x9b h GLU 29 N 0.65 0.92 -0.43 1.13 4.81 0.64 -1.70 114.58 120.60 1x9b h GLU 29 Ca 0.32 -0.40 -0.08 0.00 -0.13 0.00 0.00 59.36 59.07 1x9b h GLU 29 Cb 0.25 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 1x9b h GLU 29 CO -0.21 1.05 -0.07 0.00 -0.73 0.00 0.00 179.01 179.05 1x9b h ALA 30 N 0.93 1.08 -0.59 2.92 0.00 -1.01 -2.22 119.26 120.37 1x9b h ALA 30 Ca 0.10 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1x9b h ALA 30 Cb 0.80 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1x9b h ALA 30 CO 0.07 0.57 0.08 -0.07 0.00 0.00 0.00 179.25 179.90 1x9b h LEU 31 N 0.68 0.94 -0.58 0.00 3.38 -0.32 -1.48 115.31 117.93 1x9b h LEU 31 Ca 0.12 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1x9b h LEU 31 Cb 0.52 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1x9b h LEU 31 CO 0.03 0.97 0.38 0.00 0.09 0.00 0.00 178.44 179.91 1x9b h ALA 32 N 1.00 0.74 -0.61 1.53 0.00 -0.98 -0.14 119.26 120.79 1x9b h ALA 32 Ca 0.18 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1x9b h ALA 32 Cb 0.44 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1x9b h ALA 32 CO 0.01 0.18 0.20 0.28 0.00 0.00 0.00 179.25 179.93 1x9b h VAL 33 N 0.79 1.24 -0.77 0.00 2.07 -1.25 -0.74 116.25 117.59 1x9b h VAL 33 Ca 0.21 -0.82 -0.03 0.00 0.82 0.00 0.00 66.70 66.89 1x9b h VAL 33 Cb -0.08 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 1x9b h VAL 33 CO -0.04 0.31 0.38 0.03 0.02 0.00 0.00 177.57 178.27 1x9b h ARG 34 N 0.87 1.10 0.15 1.57 3.08 -0.85 -3.21 114.38 117.10 1x9b h ARG 34 Ca 0.20 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1x9b h ARG 34 Cb 0.28 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1x9b h ARG 34 CO -0.01 0.85 -0.07 -0.07 -1.07 0.00 0.00 179.97 179.60 1x9b h LEU 35 N 1.08 -0.17 0.00 3.04 3.38 -0.83 -3.50 115.31 118.31 1x9b h LEU 35 Ca 0.27 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1x9b h LEU 35 Cb 0.10 0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1x9b h LEU 35 CO -0.04 0.32 0.00 0.61 0.09 0.00 0.00 178.44 179.43 1x9b n GLY 36 N 0.28 2.31 0.37 0.83 0.00 -0.30 -4.96 105.19 103.71 1x9b n GLY 36 Ca -0.08 -1.19 0.18 0.00 0.00 0.00 0.00 46.02 44.93 1x9b n GLY 36 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1x9b h LYS 37 N 0.00 0.02 0.17 1.61 2.10 -1.86 -2.41 116.57 116.20 1x9b h LYS 37 Ca 0.00 -0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 1x9b h LYS 37 Cb 0.00 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1x9b h LYS 37 CO 0.00 0.02 -0.08 0.66 -2.00 0.00 0.00 179.45 178.05 1x9b h SER 38 N 0.02 -0.19 0.75 7.07 4.64 -1.92 -2.80 113.55 121.12 1x9b h SER 38 Ca 0.23 -0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.40 1x9b h SER 38 Cb 0.88 0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1x9b h SER 38 CO -0.01 0.03 -0.05 1.88 -0.87 0.00 0.00 176.83 177.81 1x9b h TYR 39 N -0.41 0.00 -0.36 4.77 -1.99 -1.72 -2.30 116.97 114.98 1x9b h TYR 39 Ca -0.02 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.66 1x9b h TYR 39 Cb 0.32 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.03 1x9b h TYR 39 CO -0.01 0.05 0.02 0.00 -0.00 0.00 0.00 178.16 178.22 1x9b h ARG 40 N 0.00 0.55 -0.32 4.88 2.47 -1.18 -0.61 114.38 120.17 1x9b h ARG 40 Ca -0.00 -0.11 -0.16 0.00 -1.26 0.00 0.00 59.98 58.45 1x9b h ARG 40 Cb 0.44 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.67 1x9b h ARG 40 CO 0.01 0.55 -0.42 0.82 0.56 0.00 0.00 179.97 181.49 1x9b h ILE 41 N 0.53 1.28 -0.59 2.04 2.04 -1.33 -1.24 117.51 120.24 1x9b h ILE 41 Ca 0.12 -1.61 -0.05 0.00 1.00 0.00 0.00 64.86 64.32 1x9b h ILE 41 Cb 0.30 1.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 1x9b h ILE 41 CO 0.01 0.52 0.17 1.56 0.00 0.00 0.00 178.15 180.41 1x9b h GLN 42 N 0.64 0.92 -0.15 2.37 4.20 -1.40 -0.86 115.11 120.82 1x9b h GLN 42 Ca 0.05 -0.21 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 1x9b h GLN 42 Cb 0.99 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.63 1x9b h GLN 42 CO 0.09 0.84 0.08 1.25 -0.67 0.00 0.00 178.83 180.42 1x9b h LEU 43 N 0.84 0.20 -1.10 1.46 7.12 -1.01 -2.29 115.31 120.51 1x9b h LEU 43 Ca 0.19 -0.11 0.07 0.00 0.13 0.00 0.00 57.88 58.16 1x9b h LEU 43 Cb 0.31 -0.05 -0.06 0.00 -0.53 0.00 0.00 40.66 40.32 1x9b h LEU 43 CO -0.00 0.25 0.61 -0.78 -0.13 0.00 0.00 178.44 178.38 1x9b h ASP 44 N 0.13 0.93 -0.75 1.25 3.58 -1.03 -1.41 116.42 119.12 1x9b h ASP 44 Ca 0.05 0.01 0.01 0.00 0.42 0.00 0.00 57.03 57.52 1x9b h ASP 44 Cb 0.10 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 40.93 1x9b h ASP 44 CO -0.01 0.59 0.49 -0.61 -2.88 0.00 0.00 179.24 176.82 1x9b h GLN 45 N 1.05 0.99 -0.29 0.28 4.15 -0.82 -1.70 115.11 118.77 1x9b h GLN 45 Ca 0.41 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.72 1x9b h GLN 45 Cb 0.23 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 1x9b h GLN 45 CO -0.17 0.67 -0.01 0.00 -1.93 0.00 0.00 178.83 177.39 1x9b h ALA 46 N 1.27 1.45 -0.27 3.38 0.00 -0.72 0.84 119.26 125.21 1x9b h ALA 46 Ca 0.27 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 1x9b h ALA 46 Cb -0.11 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1x9b h ALA 46 CO -0.06 0.39 -0.31 0.87 0.00 0.00 0.00 179.25 180.15 1x9b h LYS 47 N 0.43 0.68 0.00 0.00 1.57 -0.82 -3.18 116.57 115.25 1x9b h LYS 47 Ca 0.10 -0.37 -0.16 0.00 -1.87 0.00 0.00 60.65 58.35 1x9b h LYS 47 Cb 0.30 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1x9b h LYS 47 CO 0.01 0.99 -0.75 1.05 -0.57 0.00 0.00 179.45 180.18 1x9b h GLU 48 N 0.41 0.00 0.00 3.15 4.11 -1.07 -3.06 114.58 118.12 1x9b h GLU 48 Ca 0.04 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.43 1x9b h GLU 48 Cb 0.88 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 1x9b h GLU 48 CO 0.07 0.75 -0.18 1.57 0.07 0.00 0.00 179.01 181.29 1x9b h LYS 49 N 0.00 0.00 -0.01 1.06 5.09 -0.86 -1.51 116.57 120.34 1x9b h LYS 49 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.73 1x9b h LYS 49 Cb 1.45 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.78 1x9b h LYS 49 CO 0.10 0.18 -0.05 0.91 -2.09 0.00 0.00 179.45 178.50 1x9b n TRP 50 N -3.78 0.00 -3.39 0.07 7.02 -1.20 -4.94 117.44 111.21 1x9b n TRP 50 Ca -0.02 0.00 -0.19 0.00 -1.02 0.00 0.00 57.50 56.27 1x9b n TRP 50 Cb 0.29 -0.03 0.07 0.00 -2.42 0.00 0.00 31.31 29.21 1x9b n TRP 50 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1x9b n LYS 51 N -0.16 -6.58 -1.99 -0.99 4.76 -0.57 -4.99 118.16 107.64 1x9b n LYS 51 Ca 0.18 0.70 -0.34 0.00 -2.87 0.00 0.00 58.31 55.99 1x9b n LYS 51 Cb 0.33 -5.36 0.02 0.00 -1.84 0.00 0.00 35.03 28.18 1x9b n LYS 51 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1x9b s VAL 52 N -3.28 3.32 -2.93 -0.18 0.11 -1.16 -5.07 120.40 111.21 1x9b s VAL 52 Ca 0.42 0.69 0.25 0.00 -2.93 0.00 0.00 61.98 60.40 1x9b s VAL 52 Cb -0.19 -3.21 0.24 0.00 -1.53 0.00 0.00 36.38 31.69 1x9b s VAL 52 CO 0.62 -0.31 1.33 0.29 -3.33 0.00 0.00 175.10 173.70