#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 0.00 -4.64 6.15 3.02 -1.26 -4.62 115.26 113.91 1x9b n ASN 2 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.12 1x9b n ASN 2 Cb 0.00 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.15 1x9b n ASN 2 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1x9b s LEU 3 N 0.00 4.00 -0.15 3.41 1.98 -1.26 -4.88 118.68 121.79 1x9b s LEU 3 Ca 0.00 1.61 0.15 0.00 -2.89 0.00 0.00 54.13 53.00 1x9b s LEU 3 Cb 0.00 -3.54 -0.22 0.00 0.66 0.00 0.00 46.19 43.10 1x9b s LEU 3 CO 0.00 -1.07 0.11 -1.20 -1.89 0.00 0.00 176.35 172.29 1x9b n SER 4 N 7.71 0.86 0.05 3.68 7.64 -1.26 -4.45 113.62 127.86 1x9b n SER 4 Ca 0.17 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.95 1x9b n SER 4 Cb 0.45 1.04 -0.06 0.00 -1.01 0.00 0.00 64.21 64.63 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 0.00 -1.00 -0.09 6.43 5.19 -1.98 0.23 116.42 125.20 1x9b h ASP 5 Ca -0.39 0.11 -0.00 0.00 -0.62 0.00 0.00 57.03 56.13 1x9b h ASP 5 Cb 1.87 0.37 -0.00 0.00 0.18 0.00 0.00 39.33 41.75 1x9b h ASP 5 CO 0.02 -0.33 0.05 0.03 -3.12 0.00 0.00 179.24 175.89 1x9b h ARG 6 N -0.43 0.12 -0.38 3.56 2.47 -1.94 -1.94 114.38 115.85 1x9b h ARG 6 Ca 0.00 -0.01 0.04 0.00 -1.26 0.00 0.00 59.98 58.75 1x9b h ARG 6 Cb 0.45 -0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 28.71 1x9b h ARG 6 CO -0.20 0.15 0.14 0.00 0.56 0.00 0.00 179.97 180.62 1x9b h ALA 7 N 0.97 0.45 -0.65 0.04 0.00 -1.76 -1.56 119.26 116.74 1x9b h ALA 7 Ca 0.03 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1x9b h ALA 7 Cb 0.06 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1x9b h ALA 7 CO -0.01 -0.25 0.28 0.87 0.00 0.00 0.00 179.25 180.15 1x9b h LYS 8 N 0.30 0.96 0.57 0.00 6.56 -0.48 -1.57 116.57 122.92 1x9b h LYS 8 Ca 0.17 -0.16 -0.02 0.00 -1.06 0.00 0.00 60.65 59.58 1x9b h LYS 8 Cb 0.14 -0.16 -0.01 0.00 -0.57 0.00 0.00 32.23 31.62 1x9b h LYS 8 CO -0.17 0.79 -0.44 0.35 -2.06 0.00 0.00 179.45 177.93 1x9b h PHE 9 N 0.91 -1.19 0.00 -1.35 3.04 -0.91 0.23 116.94 117.67 1x9b h PHE 9 Ca 0.22 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.15 1x9b h PHE 9 Cb 0.17 0.44 -0.00 0.00 2.56 0.00 0.00 35.95 39.12 1x9b h PHE 9 CO 0.01 -0.63 -0.08 1.05 -2.02 0.00 0.00 178.31 176.64 1x9b h GLU 10 N -0.99 0.00 0.12 1.11 4.11 -1.27 0.18 114.58 117.84 1x9b h GLU 10 Ca -0.07 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.18 1x9b h GLU 10 Cb 0.83 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.10 1x9b h GLU 10 CO 0.01 0.08 -0.76 0.77 0.07 0.00 0.00 179.01 179.18 1x9b h SER 11 N 0.00 0.47 -0.45 3.06 0.02 -0.84 -2.96 113.55 112.84 1x9b h SER 11 Ca -0.00 -0.92 -0.12 0.00 -0.84 0.00 0.00 61.79 59.91 1x9b h SER 11 Cb 0.22 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1x9b h SER 11 CO 0.01 1.36 -0.17 0.24 -1.14 0.00 0.00 176.83 177.13 1x9b h MET 12 N -0.34 0.92 0.00 3.45 2.86 -0.25 -2.91 114.93 118.66 1x9b h MET 12 Ca -0.13 -0.38 0.00 0.00 -2.06 0.00 0.00 59.70 57.13 1x9b h MET 12 Cb 1.58 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 33.20 1x9b h MET 12 CO 0.14 1.03 0.00 1.51 1.06 0.00 0.00 176.91 180.66 1x9b n ILE 13 N -4.20 0.78 -2.33 -1.22 0.13 0.60 -4.37 119.36 108.76 1x9b n ILE 13 Ca -0.00 0.14 -0.40 0.00 -1.10 0.00 0.00 62.75 61.39 1x9b n ILE 13 Cb 0.42 -1.00 -0.03 0.00 -0.84 0.00 0.00 39.64 38.19 1x9b n ILE 13 CO 0.00 0.00 0.00 0.21 2.80 0.00 0.00 176.55 179.56 1x9b s ASN 14 N -3.93 5.85 -0.86 9.51 3.84 -1.10 -4.28 114.94 123.97 1x9b s ASN 14 Ca 0.06 0.05 -0.04 0.00 0.21 0.00 0.00 52.86 53.14 1x9b s ASN 14 Cb 0.10 -2.55 0.00 0.00 -0.55 0.00 0.00 41.25 38.26 1x9b s ASN 14 CO 0.40 -1.98 0.64 -1.54 -2.79 0.00 0.00 177.10 171.83 1x9b n SER 15 N 10.57 -5.34 -4.76 -4.21 3.41 -1.26 -4.94 113.62 107.09 1x9b n SER 15 Ca 0.12 -0.84 -0.39 0.00 -0.26 0.00 0.00 58.87 57.49 1x9b n SER 15 Cb 0.50 -2.42 -0.05 0.00 -0.26 0.00 0.00 64.21 61.98 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 -4.88 4.43 1.11 4.33 0.04 -1.26 -5.08 135.00 133.69 1x9b s PRO 16 Ca 0.07 0.96 -0.19 0.00 0.04 0.00 0.00 61.00 61.88 1x9b s PRO 16 Cb -0.03 -3.34 0.26 0.00 0.04 0.00 0.00 34.50 31.43 1x9b s PRO 16 CO 0.88 0.36 1.25 -1.12 0.04 0.00 0.00 177.00 178.40 1x9b s SER 17 N -0.27 1.82 0.01 6.66 0.01 -1.26 -4.71 113.70 115.96 1x9b s SER 17 Ca 0.35 0.30 -0.17 0.00 1.31 0.00 0.00 55.95 57.75 1x9b s SER 17 Cb -0.20 -0.33 -0.10 0.00 0.21 0.00 0.00 66.02 65.60 1x9b s SER 17 CO 0.21 -3.54 0.95 0.50 0.41 0.00 0.00 173.24 171.77 1x9b h LYS 18 N -2.19 -0.60 -0.15 12.44 3.64 -1.98 0.49 116.57 128.21 1x9b h LYS 18 Ca -0.43 0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 58.95 1x9b h LYS 18 Cb 1.24 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 33.19 1x9b h LYS 18 CO 0.30 -0.40 -0.06 0.66 -2.27 0.00 0.00 179.45 177.68 1x9b h SER 19 N -0.83 0.21 -0.39 4.20 4.64 -2.01 -1.93 113.55 117.44 1x9b h SER 19 Ca -0.06 -0.03 -0.15 0.00 -0.47 0.00 0.00 61.79 61.07 1x9b h SER 19 Cb 0.48 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 1x9b h SER 19 CO 0.10 0.31 -0.36 0.58 -0.87 0.00 0.00 176.83 176.59 1x9b h VAL 20 N 0.22 1.27 -0.03 0.95 2.07 -1.93 -2.69 116.25 116.12 1x9b h VAL 20 Ca 0.05 -1.53 0.02 0.00 0.82 0.00 0.00 66.70 66.06 1x9b h VAL 20 Cb 0.26 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1x9b h VAL 20 CO 0.01 0.51 -0.09 0.15 0.02 0.00 0.00 177.57 178.18 1x9b h PHE 21 N 0.76 -0.22 0.01 1.57 3.57 0.79 -0.26 116.94 123.15 1x9b h PHE 21 Ca 0.07 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 1x9b h PHE 21 Cb 0.95 0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.80 1x9b h PHE 21 CO 0.06 -0.14 -0.00 -0.39 -2.23 0.00 0.00 178.31 175.61 1x9b h VAL 22 N -0.14 1.09 -0.70 1.41 -1.51 -1.52 0.78 116.25 115.66 1x9b h VAL 22 Ca 0.04 -0.28 0.08 0.00 -1.23 0.00 0.00 66.70 65.31 1x9b h VAL 22 Cb 0.20 1.28 -0.04 0.00 -2.13 0.00 0.00 31.29 30.59 1x9b h VAL 22 CO -0.11 0.07 0.46 0.03 -1.23 0.00 0.00 177.57 176.79 1x9b h ARG 23 N -0.13 0.63 0.18 5.19 3.08 -1.36 -1.76 114.38 120.21 1x9b h ARG 23 Ca -0.00 -0.04 -0.32 0.00 0.07 0.00 0.00 59.98 59.70 1x9b h ARG 23 Cb 0.13 -0.14 0.01 0.00 0.08 0.00 0.00 29.97 30.05 1x9b h ARG 23 CO 0.00 0.42 -1.47 -0.91 -1.07 0.00 0.00 179.97 176.93 1x9b h ASN 24 N 0.65 0.58 -1.02 7.04 2.35 -0.80 -3.33 115.58 121.05 1x9b h ASN 24 Ca 0.31 -0.69 0.27 0.00 -0.55 0.00 0.00 56.30 55.63 1x9b h ASN 24 Cb 0.37 -0.19 -0.12 0.00 0.05 0.00 0.00 38.32 38.43 1x9b h ASN 24 CO -0.10 1.56 0.62 0.25 -1.65 0.00 0.00 177.43 178.10 1x9b h LEU 25 N 0.10 0.59 -0.07 1.61 5.85 0.15 0.40 115.31 123.94 1x9b h LEU 25 Ca -0.23 0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.63 1x9b h LEU 25 Cb 2.07 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 43.10 1x9b h LEU 25 CO 0.21 0.06 -0.32 0.78 -0.34 0.00 0.00 178.44 178.84 1x9b h ASN 26 N 0.50 -1.00 0.11 1.25 2.35 -1.59 0.74 115.58 117.93 1x9b h ASN 26 Ca 0.65 0.12 -0.13 0.00 -0.55 0.00 0.00 56.30 56.39 1x9b h ASN 26 Cb 1.38 0.39 -0.01 0.00 0.05 0.00 0.00 38.32 40.13 1x9b h ASN 26 CO -0.45 -0.29 -0.47 -0.08 -1.65 0.00 0.00 177.43 174.50 1x9b h GLU 27 N -0.35 0.42 -0.56 0.81 4.57 -1.62 -2.87 114.58 114.98 1x9b h GLU 27 Ca 0.02 -0.23 0.06 0.00 -1.18 0.00 0.00 59.36 58.02 1x9b h GLU 27 Cb 0.40 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.95 1x9b h GLU 27 CO -0.25 0.81 0.27 -0.07 -1.18 0.00 0.00 179.01 178.59 1x9b h LEU 28 N 0.34 0.36 -0.47 1.64 3.38 0.20 0.32 115.31 121.09 1x9b h LEU 28 Ca 0.02 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1x9b h LEU 28 Cb 0.95 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 1x9b h LEU 28 CO 0.08 0.24 0.23 -0.33 0.09 0.00 0.00 178.44 178.75 1x9b h GLU 29 N 0.51 0.67 -0.64 1.13 4.39 0.63 0.14 114.58 121.41 1x9b h GLU 29 Ca 0.26 -0.10 -0.07 0.00 0.34 0.00 0.00 59.36 59.79 1x9b h GLU 29 Cb 0.21 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 1x9b h GLU 29 CO -0.20 0.56 0.13 0.00 -1.16 0.00 0.00 179.01 178.34 1x9b h ALA 30 N 1.07 0.85 -0.45 3.43 0.00 -1.17 -2.68 119.26 120.31 1x9b h ALA 30 Ca 0.16 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 1x9b h ALA 30 Cb 0.11 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1x9b h ALA 30 CO -0.02 0.59 -0.17 -0.07 0.00 0.00 0.00 179.25 179.58 1x9b h LEU 31 N 0.97 0.94 -0.51 0.00 3.38 -0.11 -2.61 115.31 117.36 1x9b h LEU 31 Ca 0.20 -0.39 0.05 0.00 0.09 0.00 0.00 57.88 57.84 1x9b h LEU 31 Cb 0.40 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 1x9b h LEU 31 CO 0.01 1.11 0.24 0.00 0.09 0.00 0.00 178.44 179.89 1x9b h ALA 32 N 0.85 0.65 -0.56 1.53 0.00 -0.55 0.13 119.26 121.32 1x9b h ALA 32 Ca 0.11 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1x9b h ALA 32 Cb 0.74 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1x9b h ALA 32 CO 0.06 -0.13 0.19 0.28 0.00 0.00 0.00 179.25 179.65 1x9b h VAL 33 N 0.46 1.23 -0.51 0.00 2.07 -1.44 -1.88 116.25 116.18 1x9b h VAL 33 Ca 0.23 -0.76 -0.10 0.00 0.82 0.00 0.00 66.70 66.89 1x9b h VAL 33 Cb 0.18 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1x9b h VAL 33 CO -0.19 0.29 -0.07 0.03 0.02 0.00 0.00 177.57 177.65 1x9b h ARG 34 N 0.77 0.95 0.23 1.57 3.08 -1.03 -3.32 114.38 116.63 1x9b h ARG 34 Ca 0.18 -0.34 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 1x9b h ARG 34 Cb 0.25 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1x9b h ARG 34 CO -0.01 1.00 -0.11 -0.07 -1.07 0.00 0.00 179.97 179.72 1x9b h LEU 35 N 0.82 -0.26 0.00 3.04 3.38 -0.67 -3.50 115.31 118.11 1x9b h LEU 35 Ca 0.14 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1x9b h LEU 35 Cb 0.62 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1x9b h LEU 35 CO 0.04 0.23 0.00 0.61 0.09 0.00 0.00 178.44 179.41 1x9b n GLY 36 N 0.31 -2.36 0.25 0.83 0.00 -0.71 -4.99 105.19 98.51 1x9b n GLY 36 Ca -0.08 -1.25 -0.09 0.00 0.00 0.00 0.00 46.02 44.60 1x9b n GLY 36 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1x9b h LYS 37 N 0.00 0.82 -0.72 1.61 1.63 -1.90 -2.33 116.57 115.69 1x9b h LYS 37 Ca 0.00 -0.20 0.08 0.00 -0.85 0.00 0.00 60.65 59.69 1x9b h LYS 37 Cb 0.00 -0.11 -0.07 0.00 -0.60 0.00 0.00 32.23 31.46 1x9b h LYS 37 CO 0.00 0.79 0.38 0.66 -3.45 0.00 0.00 179.45 177.83 1x9b h SER 38 N 0.71 0.53 -0.10 4.20 4.64 -1.94 -0.53 113.55 121.06 1x9b h SER 38 Ca 0.16 0.05 -0.14 0.00 -0.47 0.00 0.00 61.79 61.39 1x9b h SER 38 Cb 0.33 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 1x9b h SER 38 CO 0.00 0.31 -0.42 1.88 -0.87 0.00 0.00 176.83 177.74 1x9b h TYR 39 N 0.66 0.77 -0.77 4.77 -1.99 -1.82 0.56 116.97 119.16 1x9b h TYR 39 Ca 0.34 -0.23 0.02 0.00 2.00 0.00 0.00 58.73 60.86 1x9b h TYR 39 Cb 0.31 -0.16 -0.04 0.00 2.00 0.00 0.00 36.73 38.84 1x9b h TYR 39 CO -0.09 0.95 0.50 -0.09 -0.00 0.00 0.00 178.16 179.43 1x9b h ARG 40 N 0.52 0.97 -0.23 4.88 9.65 -0.73 -0.55 114.38 128.90 1x9b h ARG 40 Ca 0.04 -0.06 -0.11 0.00 -1.10 0.00 0.00 59.98 58.76 1x9b h ARG 40 Cb 0.94 -0.22 -0.00 0.00 -1.39 0.00 0.00 29.97 29.30 1x9b h ARG 40 CO 0.09 0.64 -0.27 0.82 2.80 0.00 0.00 179.97 184.04 1x9b h ILE 41 N 1.00 1.32 -0.74 1.20 1.08 -0.93 -2.59 117.51 117.85 1x9b h ILE 41 Ca 0.30 -1.46 0.13 0.00 -0.39 0.00 0.00 64.86 63.44 1x9b h ILE 41 Cb -0.05 1.73 -0.09 0.00 -3.07 0.00 0.00 36.82 35.34 1x9b h ILE 41 CO -0.09 0.45 0.31 1.56 -0.69 0.00 0.00 178.15 179.69 1x9b h GLN 42 N 0.28 0.46 -0.11 2.37 4.20 -0.40 0.20 115.11 122.11 1x9b h GLN 42 Ca 0.03 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1x9b h GLN 42 Cb 0.84 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.51 1x9b h GLN 42 CO 0.07 0.30 0.02 -0.07 -0.67 0.00 0.00 178.83 178.48 1x9b h LEU 43 N 0.47 0.17 -1.06 1.46 3.38 -1.09 -1.30 115.31 117.34 1x9b h LEU 43 Ca 0.39 -0.26 0.10 0.00 0.09 0.00 0.00 57.88 58.21 1x9b h LEU 43 Cb 0.56 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.19 1x9b h LEU 43 CO -0.37 0.38 0.62 -0.78 0.09 0.00 0.00 178.44 178.39 1x9b h ASP 44 N -0.05 0.92 -0.68 -0.43 3.58 -0.93 -0.00 116.42 118.82 1x9b h ASP 44 Ca 0.03 0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.48 1x9b h ASP 44 Cb 0.28 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.15 1x9b h ASP 44 CO 0.00 0.53 0.30 -0.61 -2.88 0.00 0.00 179.24 176.58 1x9b h GLN 45 N 1.01 1.01 -0.34 0.28 -0.00 -0.41 -2.44 115.11 114.22 1x9b h GLN 45 Ca 0.46 -0.17 -0.06 0.00 -0.00 0.00 0.00 58.65 58.88 1x9b h GLN 45 Cb 0.40 -0.17 -0.02 0.00 0.00 0.00 0.00 27.48 27.69 1x9b h GLN 45 CO -0.22 0.82 -0.04 0.00 0.00 0.00 0.00 178.83 179.39 1x9b h ALA 46 N 1.14 1.29 -0.65 3.38 0.00 0.11 -0.01 119.26 124.52 1x9b h ALA 46 Ca 0.23 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1x9b h ALA 46 Cb 0.17 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1x9b h ALA 46 CO -0.02 0.48 0.33 0.87 0.00 0.00 0.00 179.25 180.91 1x9b h LYS 47 N 0.52 0.93 -0.29 0.00 1.57 -0.62 -0.75 116.57 117.93 1x9b h LYS 47 Ca 0.11 -0.12 -0.16 0.00 -1.87 0.00 0.00 60.65 58.60 1x9b h LYS 47 Cb 0.40 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1x9b h LYS 47 CO 0.02 0.72 -0.45 1.49 -0.57 0.00 0.00 179.45 180.66 1x9b h GLU 48 N 0.90 0.76 -0.94 3.15 4.22 -1.12 0.77 114.58 122.31 1x9b h GLU 48 Ca 0.23 -0.42 0.07 0.00 0.08 0.00 0.00 59.36 59.31 1x9b h GLU 48 Cb 0.08 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.30 1x9b h GLU 48 CO -0.03 1.05 0.61 -0.22 -2.18 0.00 0.00 179.01 178.24 1x9b h LYS 49 N 0.60 1.04 -0.01 1.92 3.11 -0.54 -1.54 116.57 121.15 1x9b h LYS 49 Ca 0.04 -0.06 0.00 0.00 -2.81 0.00 0.00 60.65 57.81 1x9b h LYS 49 Cb 1.02 -0.23 0.00 0.00 -1.00 0.00 0.00 32.23 32.01 1x9b h LYS 49 CO 0.10 0.69 -0.33 0.91 -2.81 0.00 0.00 179.45 178.01 1x9b n TRP 50 N -4.50 0.00 -2.81 1.91 5.03 -0.33 -4.96 117.44 111.77 1x9b n TRP 50 Ca 0.15 0.00 -0.21 0.00 3.03 0.00 0.00 57.50 60.47 1x9b n TRP 50 Cb 0.21 -0.06 0.02 0.00 -1.03 0.00 0.00 31.31 30.45 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 -0.28 -3.83 -3.48 -0.99 4.76 0.09 -4.98 118.16 109.44 1x9b n LYS 51 Ca 0.11 0.89 -0.37 0.00 -2.87 0.00 0.00 58.31 56.07 1x9b n LYS 51 Cb 0.41 -5.60 -0.08 0.00 -1.84 0.00 0.00 35.03 27.92 1x9b n LYS 51 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1x9b s VAL 52 N -3.10 5.26 -2.00 -0.18 -7.23 -0.18 -5.01 120.40 107.97 1x9b s VAL 52 Ca 0.21 0.57 0.31 0.00 -1.81 0.00 0.00 61.98 61.26 1x9b s VAL 52 Cb -0.09 -3.66 0.87 0.00 0.56 0.00 0.00 36.38 34.06 1x9b s VAL 52 CO 0.26 0.32 2.16 1.17 -0.31 0.00 0.00 175.10 178.70