#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x9b n ASN 2 N 0.00 -5.32 0.15 0.55 5.15 -1.26 -4.90 115.26 109.63 1x9b n ASN 2 Ca 0.00 1.20 0.13 0.00 -0.60 0.00 0.00 54.58 55.31 1x9b n ASN 2 Cb 0.00 -3.97 0.39 0.00 -0.53 0.00 0.00 39.78 35.68 1x9b n ASN 2 CO 0.00 0.00 0.00 0.17 1.40 0.00 0.00 177.26 178.83 1x9b h LEU 3 N 2.95 0.00 1.16 1.20 8.10 -2.08 -3.47 115.31 123.17 1x9b h LEU 3 Ca -0.12 0.00 -0.40 0.00 0.11 0.00 0.00 57.88 57.47 1x9b h LEU 3 Cb 0.28 0.00 0.05 0.00 -0.44 0.00 0.00 40.66 40.55 1x9b h LEU 3 CO 0.00 0.00 -0.59 -1.20 -4.11 0.00 0.00 178.44 172.55 1x9b n SER 4 N -2.54 -6.03 -0.11 0.17 7.64 -1.26 -4.92 113.62 106.57 1x9b n SER 4 Ca 0.04 -0.25 -0.10 0.00 1.01 0.00 0.00 58.87 59.56 1x9b n SER 4 Cb 0.41 -4.86 -0.03 0.00 -1.01 0.00 0.00 64.21 58.72 1x9b n SER 4 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1x9b h ASP 5 N -1.23 0.52 -0.18 6.43 3.32 -1.98 -1.63 116.42 121.68 1x9b h ASP 5 Ca -0.52 -0.26 0.03 0.00 0.02 0.00 0.00 57.03 56.30 1x9b h ASP 5 Cb 1.36 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.75 1x9b h ASP 5 CO 0.56 0.65 0.03 0.03 -1.72 0.00 0.00 179.24 178.79 1x9b h ARG 6 N 0.37 0.09 -0.39 3.56 2.47 -1.94 0.92 114.38 119.46 1x9b h ARG 6 Ca 0.10 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.82 1x9b h ARG 6 Cb 0.35 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.63 1x9b h ARG 6 CO 0.01 0.06 0.25 0.00 0.56 0.00 0.00 179.97 180.85 1x9b h ALA 7 N 1.14 0.49 -0.66 0.04 0.00 -1.96 -1.53 119.26 116.79 1x9b h ALA 7 Ca 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1x9b h ALA 7 Cb 0.08 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1x9b h ALA 7 CO -0.12 -0.04 0.36 -0.22 0.00 0.00 0.00 179.25 179.23 1x9b h LYS 8 N 0.52 0.93 0.52 0.00 3.64 -0.96 -1.06 116.57 120.16 1x9b h LYS 8 Ca 0.14 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1x9b h LYS 8 Cb -0.05 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.58 1x9b h LYS 8 CO -0.03 0.70 -0.37 0.35 -2.27 0.00 0.00 179.45 177.84 1x9b h PHE 9 N 0.91 -0.97 0.00 1.91 3.57 -0.53 0.82 116.94 122.65 1x9b h PHE 9 Ca 0.23 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.73 1x9b h PHE 9 Cb 0.05 0.36 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 1x9b h PHE 9 CO -0.01 -0.54 -0.00 1.05 -2.23 0.00 0.00 178.31 176.58 1x9b h GLU 10 N -0.86 0.00 0.00 1.11 4.11 -1.21 0.14 114.58 117.87 1x9b h GLU 10 Ca -0.06 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.37 1x9b h GLU 10 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1x9b h GLU 10 CO 0.03 0.00 -0.01 0.77 0.07 0.00 0.00 179.01 179.87 1x9b h SER 11 N 0.00 0.01 -0.34 3.06 0.02 -0.66 -3.05 113.55 112.59 1x9b h SER 11 Ca -0.00 -0.95 -0.11 0.00 -0.84 0.00 0.00 61.79 59.89 1x9b h SER 11 Cb 0.25 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 1x9b h SER 11 CO 0.00 0.96 -0.19 0.24 -1.14 0.00 0.00 176.83 176.70 1x9b h MET 12 N -0.94 0.82 0.00 3.45 2.86 -0.60 -2.81 114.93 117.71 1x9b h MET 12 Ca -0.00 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 57.32 1x9b h MET 12 Cb 0.96 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.58 1x9b h MET 12 CO 0.00 0.94 0.00 0.97 1.06 0.00 0.00 176.91 179.88 1x9b h ILE 13 N 0.72 0.00 -3.32 -1.22 6.09 -0.85 -3.41 117.51 115.51 1x9b h ILE 13 Ca 0.10 -0.38 -0.57 0.00 -1.37 0.00 0.00 64.86 62.64 1x9b h ILE 13 Cb 0.71 1.24 -0.06 0.00 0.47 0.00 0.00 36.82 39.17 1x9b h ILE 13 CO 0.05 0.00 0.84 0.21 -3.07 0.00 0.00 178.15 176.19 1x9b s ASN 14 N -4.84 6.92 -0.93 2.19 3.84 -1.06 -4.33 114.94 116.73 1x9b s ASN 14 Ca 0.04 1.03 -0.10 0.00 0.21 0.00 0.00 52.86 54.04 1x9b s ASN 14 Cb 0.09 -2.54 0.01 0.00 -0.55 0.00 0.00 41.25 38.26 1x9b s ASN 14 CO 0.47 -0.89 0.66 -1.54 -2.79 0.00 0.00 177.10 173.01 1x9b n SER 15 N 6.89 -5.23 -4.76 -4.21 3.41 -1.26 -4.97 113.62 103.48 1x9b n SER 15 Ca 0.12 -0.91 -0.36 0.00 -0.26 0.00 0.00 58.87 57.46 1x9b n SER 15 Cb 0.47 -2.46 -0.07 0.00 -0.26 0.00 0.00 64.21 61.89 1x9b n SER 15 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1x9b s PRO 16 N -5.27 4.09 0.64 4.33 0.04 -1.26 -5.07 135.00 132.51 1x9b s PRO 16 Ca 0.16 0.07 -0.11 0.00 0.04 0.00 0.00 61.00 61.16 1x9b s PRO 16 Cb -0.08 -3.37 0.16 0.00 0.04 0.00 0.00 34.50 31.26 1x9b s PRO 16 CO 0.88 0.38 0.58 0.45 0.04 0.00 0.00 177.00 179.33 1x9b n SER 17 N 3.13 -1.49 0.13 6.66 2.88 -1.26 -4.62 113.62 119.06 1x9b n SER 17 Ca -0.14 -0.87 -0.11 0.00 -1.33 0.00 0.00 58.87 56.43 1x9b n SER 17 Cb 0.52 -0.53 -0.06 0.00 -0.75 0.00 0.00 64.21 63.39 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 -0.38 -0.25 -1.46 1.63 -1.99 0.46 116.57 114.58 1x9b h LYS 18 Ca -0.22 0.03 -0.08 0.00 -0.85 0.00 0.00 60.65 59.53 1x9b h LYS 18 Cb 0.66 0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.36 1x9b h LYS 18 CO 0.14 -0.06 -0.18 0.66 -3.45 0.00 0.00 179.45 176.57 1x9b h SER 19 N -0.95 0.43 -0.36 4.20 4.64 -2.01 -2.49 113.55 117.01 1x9b h SER 19 Ca -0.04 -0.12 -0.15 0.00 -0.47 0.00 0.00 61.79 61.01 1x9b h SER 19 Cb 0.50 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 1x9b h SER 19 CO 0.07 0.62 -0.35 0.58 -0.87 0.00 0.00 176.83 176.88 1x9b h VAL 20 N 0.40 1.27 0.03 0.95 2.07 -1.92 -2.65 116.25 116.41 1x9b h VAL 20 Ca 0.07 -1.52 0.01 0.00 0.82 0.00 0.00 66.70 66.08 1x9b h VAL 20 Cb 0.54 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 1x9b h VAL 20 CO 0.04 0.51 -0.10 0.15 0.02 0.00 0.00 177.57 178.19 1x9b h PHE 21 N 0.74 -0.25 -0.20 1.57 3.57 0.36 -1.15 116.94 121.58 1x9b h PHE 21 Ca 0.07 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 1x9b h PHE 21 Cb 0.93 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 1x9b h PHE 21 CO 0.06 -0.15 0.09 -0.39 -2.23 0.00 0.00 178.31 175.69 1x9b h VAL 22 N -0.18 1.14 -0.14 1.41 -1.51 -1.51 0.82 116.25 116.28 1x9b h VAL 22 Ca 0.03 -0.41 0.04 0.00 -1.23 0.00 0.00 66.70 65.12 1x9b h VAL 22 Cb 0.21 1.05 -0.01 0.00 -2.13 0.00 0.00 31.29 30.41 1x9b h VAL 22 CO -0.07 0.14 0.11 0.08 -1.23 0.00 0.00 177.57 176.59 1x9b h ARG 23 N 0.19 0.00 0.09 5.19 0.11 -1.34 -2.20 114.38 116.43 1x9b h ARG 23 Ca 0.07 0.00 -0.27 0.00 0.10 0.00 0.00 59.98 59.88 1x9b h ARG 23 Cb 0.13 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.20 1x9b h ARG 23 CO -0.01 0.00 -1.41 -0.91 0.10 0.00 0.00 179.97 177.74 1x9b h ASN 24 N 0.00 0.31 -0.99 0.08 -0.26 -0.80 -3.38 115.58 110.54 1x9b h ASN 24 Ca 0.07 -0.81 0.33 0.00 -0.56 0.00 0.00 56.30 55.32 1x9b h ASN 24 Cb 0.28 -0.10 -0.18 0.00 -1.06 0.00 0.00 38.32 37.26 1x9b h ASN 24 CO -0.00 1.61 0.29 0.25 -1.06 0.00 0.00 177.43 178.51 1x9b h LEU 25 N -0.40 -0.05 0.02 1.61 5.85 0.13 0.61 115.31 123.07 1x9b h LEU 25 Ca -0.32 0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.68 1x9b h LEU 25 Cb 1.69 0.36 -0.05 0.00 0.37 0.00 0.00 40.66 43.03 1x9b h LEU 25 CO 0.02 -0.36 -0.53 0.78 -0.34 0.00 0.00 178.44 178.00 1x9b h ASN 26 N 0.04 -1.64 0.14 1.25 4.21 -1.68 0.54 115.58 118.43 1x9b h ASN 26 Ca 0.71 0.18 -0.21 0.00 1.21 0.00 0.00 56.30 58.19 1x9b h ASN 26 Cb 1.66 0.62 0.00 0.00 -1.12 0.00 0.00 38.32 39.49 1x9b h ASN 26 CO -0.82 -0.53 -0.80 -0.08 -1.29 0.00 0.00 177.43 173.91 1x9b h GLU 27 N -0.68 0.54 -0.40 0.81 4.81 -1.38 -2.79 114.58 115.47 1x9b h GLU 27 Ca 0.01 -0.47 0.06 0.00 -0.13 0.00 0.00 59.36 58.83 1x9b h GLU 27 Cb 0.73 0.11 -0.05 0.00 0.63 0.00 0.00 28.75 30.16 1x9b h GLU 27 CO -0.35 1.10 0.08 -0.07 -0.73 0.00 0.00 179.01 179.04 1x9b h LEU 28 N 0.35 0.01 -0.68 1.64 3.38 0.45 0.34 115.31 120.81 1x9b h LEU 28 Ca -0.05 0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1x9b h LEU 28 Cb 1.41 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 42.22 1x9b h LEU 28 CO 0.15 0.04 0.15 -0.08 0.09 0.00 0.00 178.44 178.79 1x9b h GLU 29 N 0.21 1.09 -0.56 1.13 4.22 0.06 -0.79 114.58 119.94 1x9b h GLU 29 Ca 0.20 -0.27 -0.07 0.00 0.08 0.00 0.00 59.36 59.30 1x9b h GLU 29 Cb 0.23 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1x9b h GLU 29 CO -0.25 0.98 0.09 0.00 -2.18 0.00 0.00 179.01 177.64 1x9b h ALA 30 N 1.07 0.74 -0.53 2.92 0.00 -1.07 -2.49 119.26 119.91 1x9b h ALA 30 Ca 0.21 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1x9b h ALA 30 Cb 0.38 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1x9b h ALA 30 CO 0.00 0.49 -0.05 -0.07 0.00 0.00 0.00 179.25 179.63 1x9b h LEU 31 N 0.82 0.91 -1.07 0.00 3.38 -0.15 -2.61 115.31 116.59 1x9b h LEU 31 Ca 0.17 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 57.92 1x9b h LEU 31 Cb 0.41 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 1x9b h LEU 31 CO 0.01 0.99 0.63 0.00 0.09 0.00 0.00 178.44 180.16 1x9b h ALA 32 N 1.09 1.40 -0.42 1.53 0.00 -0.88 0.91 119.26 122.90 1x9b h ALA 32 Ca 0.15 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1x9b h ALA 32 Cb 0.56 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1x9b h ALA 32 CO 0.03 0.49 0.12 0.28 0.00 0.00 0.00 179.25 180.18 1x9b h VAL 33 N 1.18 1.22 -0.54 0.00 2.07 -1.15 -0.56 116.25 118.47 1x9b h VAL 33 Ca 0.39 -0.74 -0.10 0.00 0.82 0.00 0.00 66.70 67.08 1x9b h VAL 33 Cb 0.06 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1x9b h VAL 33 CO -0.13 0.26 -0.04 0.03 0.02 0.00 0.00 177.57 177.71 1x9b h ARG 34 N 0.54 0.96 0.09 1.57 3.08 -1.02 -3.28 114.38 116.33 1x9b h ARG 34 Ca 0.13 -0.31 -0.00 0.00 0.07 0.00 0.00 59.98 59.87 1x9b h ARG 34 Cb 0.27 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1x9b h ARG 34 CO -0.00 0.97 -0.04 -0.07 -1.07 0.00 0.00 179.97 179.76 1x9b h LEU 35 N 0.88 -0.10 0.00 3.04 3.38 -0.73 -3.50 115.31 118.27 1x9b h LEU 35 Ca 0.15 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1x9b h LEU 35 Cb 0.57 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1x9b h LEU 35 CO 0.03 0.45 0.00 0.61 0.09 0.00 0.00 178.44 179.62 1x9b n GLY 36 N 0.45 1.96 0.36 0.83 0.00 -0.23 -4.92 105.19 103.65 1x9b n GLY 36 Ca -0.08 -1.51 0.07 0.00 0.00 0.00 0.00 46.02 44.50 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 0.79 -0.62 1.61 2.10 -1.89 -1.53 116.57 117.04 1x9b h LYS 37 Ca 0.00 -0.05 -0.04 0.00 -2.00 0.00 0.00 60.65 58.56 1x9b h LYS 37 Cb 0.00 -0.18 -0.03 0.00 -0.90 0.00 0.00 32.23 31.12 1x9b h LYS 37 CO 0.00 0.53 0.23 0.77 -2.00 0.00 0.00 179.45 178.97 1x9b h SER 38 N 0.82 0.84 1.08 7.07 0.02 -1.92 -1.99 113.55 119.47 1x9b h SER 38 Ca 0.37 -0.12 -0.12 0.00 -0.84 0.00 0.00 61.79 61.09 1x9b h SER 38 Cb 0.37 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 1x9b h SER 38 CO -0.15 0.77 -0.55 1.88 -1.14 0.00 0.00 176.83 177.65 1x9b h TYR 39 N 0.90 0.00 -0.60 3.45 -1.99 -1.63 -3.00 116.97 114.09 1x9b h TYR 39 Ca 0.21 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.91 1x9b h TYR 39 Cb 0.21 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.91 1x9b h TYR 39 CO 0.01 0.55 0.28 0.00 -0.00 0.00 0.00 178.16 179.00 1x9b h ARG 40 N 0.00 0.85 -0.42 4.88 2.47 -0.57 -1.09 114.38 120.50 1x9b h ARG 40 Ca -0.01 -0.11 -0.05 0.00 -1.26 0.00 0.00 59.98 58.55 1x9b h ARG 40 Cb 1.24 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 29.38 1x9b h ARG 40 CO 0.07 0.67 0.06 0.82 0.56 0.00 0.00 179.97 182.16 1x9b h ILE 41 N 0.85 1.24 -0.59 2.04 2.04 -1.32 0.52 117.51 122.29 1x9b h ILE 41 Ca 0.21 -0.89 -0.00 0.00 1.00 0.00 0.00 64.86 65.18 1x9b h ILE 41 Cb 0.11 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 1x9b h ILE 41 CO -0.03 0.31 0.37 1.56 0.00 0.00 0.00 178.15 180.36 1x9b h GLN 42 N 0.55 0.80 -0.00 2.37 4.20 -1.36 0.24 115.11 121.90 1x9b h GLN 42 Ca 0.13 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 1x9b h GLN 42 Cb 0.38 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 1x9b h GLN 42 CO 0.01 0.56 0.00 1.25 -0.67 0.00 0.00 178.83 179.98 1x9b h LEU 43 N 0.80 0.00 -0.84 1.46 7.12 -1.07 -2.09 115.31 120.70 1x9b h LEU 43 Ca 0.21 -0.12 0.08 0.00 0.13 0.00 0.00 57.88 58.18 1x9b h LEU 43 Cb -0.04 -0.00 -0.07 0.00 -0.53 0.00 0.00 40.66 40.02 1x9b h LEU 43 CO -0.04 0.13 0.50 -0.78 -0.13 0.00 0.00 178.44 178.12 1x9b h ASP 44 N -0.12 0.76 -0.85 1.25 3.58 -0.56 -1.34 116.42 119.14 1x9b h ASP 44 Ca 0.00 0.03 0.02 0.00 0.42 0.00 0.00 57.03 57.50 1x9b h ASP 44 Cb 0.12 -0.12 -0.05 0.00 1.72 0.00 0.00 39.33 41.01 1x9b h ASP 44 CO -0.00 0.46 0.56 -0.61 -2.88 0.00 0.00 179.24 176.77 1x9b h GLN 45 N 0.88 1.09 -0.35 0.28 4.15 -0.32 -1.67 115.11 119.18 1x9b h GLN 45 Ca 0.38 -0.07 -0.06 0.00 0.77 0.00 0.00 58.65 59.68 1x9b h GLN 45 Cb 0.26 -0.25 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 1x9b h GLN 45 CO -0.21 0.72 -0.02 0.00 -1.93 0.00 0.00 178.83 177.40 1x9b h ALA 46 N 1.33 1.31 -0.63 3.38 0.00 -0.58 -0.58 119.26 123.50 1x9b h ALA 46 Ca 0.32 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1x9b h ALA 46 Cb -0.08 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1x9b h ALA 46 CO -0.08 0.47 0.13 0.87 0.00 0.00 0.00 179.25 180.63 1x9b h LYS 47 N 0.53 1.00 -0.11 0.00 1.57 -0.43 -2.57 116.57 116.56 1x9b h LYS 47 Ca 0.11 -0.23 -0.16 0.00 -1.87 0.00 0.00 60.65 58.49 1x9b h LYS 47 Cb 0.37 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1x9b h LYS 47 CO 0.01 0.90 -0.63 0.93 -0.57 0.00 0.00 179.45 180.10 1x9b h GLU 48 N 0.95 0.40 -0.98 3.15 5.08 -0.92 0.36 114.58 122.62 1x9b h GLU 48 Ca 0.20 -0.28 0.13 0.00 -1.00 0.00 0.00 59.36 58.40 1x9b h GLU 48 Cb 0.37 0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.58 1x9b h GLU 48 CO 0.00 0.90 0.60 -0.22 -1.00 0.00 0.00 179.01 179.29 1x9b h LYS 49 N 0.29 0.90 -0.02 2.33 3.64 -0.73 -1.47 116.57 121.52 1x9b h LYS 49 Ca -0.01 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1x9b h LYS 49 Cb 1.17 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 1x9b h LYS 49 CO 0.11 0.59 -0.11 0.91 -2.27 0.00 0.00 179.45 178.68 1x9b n TRP 50 N -4.67 0.00 -3.65 1.91 7.02 -1.06 -4.99 117.44 112.01 1x9b n TRP 50 Ca 0.19 0.00 -0.23 0.00 -1.02 0.00 0.00 57.50 56.44 1x9b n TRP 50 Cb 0.38 0.00 0.06 0.00 -2.42 0.00 0.00 31.31 29.33 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 0.69 -6.39 -3.98 -0.99 5.02 0.88 -4.99 118.16 108.40 1x9b n LYS 51 Ca 0.10 0.73 -0.35 0.00 -2.02 0.00 0.00 58.31 56.77 1x9b n LYS 51 Cb 0.43 -5.63 -0.11 0.00 -0.02 0.00 0.00 35.03 29.70 1x9b n LYS 51 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1x9b s VAL 52 N -3.41 4.41 0.00 -0.18 1.01 0.86 -4.99 120.40 118.11 1x9b s VAL 52 Ca 0.32 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.15 1x9b s VAL 52 Cb -0.15 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.22 1x9b s VAL 52 CO 0.77 0.41 0.30 2.29 0.00 0.00 0.00 175.10 178.87