#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 -7.90 -3.96 2.89 3.02 -1.26 -4.89 115.26 103.15 1x9b n ASN 2 Ca 0.00 1.28 -0.30 0.00 -0.03 0.00 0.00 54.58 55.53 1x9b n ASN 2 Cb 0.00 -3.60 0.01 0.00 -0.61 0.00 0.00 39.78 35.58 1x9b n ASN 2 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1x9b n LEU 3 N 0.00 -2.41 0.00 3.41 4.77 -1.26 -4.95 117.00 116.56 1x9b n LEU 3 Ca 0.01 -0.85 0.00 0.00 -0.03 0.00 0.00 56.01 55.14 1x9b n LEU 3 Cb 0.54 -2.45 0.00 0.00 -2.33 0.00 0.00 43.42 39.19 1x9b n LEU 3 CO 0.01 0.42 0.00 -1.54 -1.33 0.00 0.00 177.39 174.95 1x9b n SER 4 N -2.83 0.48 0.13 -1.43 3.41 -1.26 -5.03 113.62 107.09 1x9b n SER 4 Ca -0.01 -0.69 0.10 0.00 -0.26 0.00 0.00 58.87 58.01 1x9b n SER 4 Cb 0.54 0.00 0.59 0.00 -0.26 0.00 0.00 64.21 65.09 1x9b n SER 4 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1x9b h ASP 5 N 0.00 0.13 0.62 4.04 3.32 -1.93 -2.55 116.42 120.04 1x9b h ASP 5 Ca 0.00 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1x9b h ASP 5 Cb 0.00 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1x9b h ASP 5 CO 0.00 0.09 -0.41 0.03 -1.72 0.00 0.00 179.24 177.22 1x9b h ARG 6 N 0.15 -0.94 -0.82 3.56 2.47 -1.96 -0.21 114.38 116.64 1x9b h ARG 6 Ca 0.10 0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.87 1x9b h ARG 6 Cb 0.24 0.21 -0.04 0.00 -1.65 0.00 0.00 29.97 28.73 1x9b h ARG 6 CO -0.02 -0.63 0.43 0.00 0.56 0.00 0.00 179.97 180.32 1x9b h ALA 7 N -1.26 1.21 -0.85 0.04 0.00 -1.93 -2.68 119.26 113.80 1x9b h ALA 7 Ca -0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1x9b h ALA 7 Cb 0.79 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1x9b h ALA 7 CO 0.06 0.62 0.47 0.87 0.00 0.00 0.00 179.25 181.28 1x9b h LYS 8 N 1.15 1.18 0.89 0.00 1.57 -1.35 -1.07 116.57 118.93 1x9b h LYS 8 Ca 0.29 -0.13 -0.04 0.00 -1.87 0.00 0.00 60.65 58.89 1x9b h LYS 8 Cb 0.06 -0.23 0.01 0.00 0.08 0.00 0.00 32.23 32.14 1x9b h LYS 8 CO -0.04 0.86 -0.43 0.35 -0.57 0.00 0.00 179.45 179.62 1x9b h PHE 9 N 1.18 -1.10 0.00 -1.35 3.57 -0.71 -1.34 116.94 117.18 1x9b h PHE 9 Ca 0.30 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.77 1x9b h PHE 9 Cb 0.02 0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.12 1x9b h PHE 9 CO 0.00 -0.68 0.00 1.05 -2.23 0.00 0.00 178.31 176.45 1x9b h GLU 10 N -1.28 0.00 0.04 1.11 4.11 -1.46 0.24 114.58 117.33 1x9b h GLU 10 Ca -0.12 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.19 1x9b h GLU 10 Cb 0.92 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.18 1x9b h GLU 10 CO 0.20 0.00 -0.49 1.03 0.07 0.00 0.00 179.01 179.82 1x9b h SER 11 N 0.00 0.36 0.14 3.06 0.87 -0.91 -3.09 113.55 113.98 1x9b h SER 11 Ca 0.00 -0.85 -0.23 0.00 -1.23 0.00 0.00 61.79 59.48 1x9b h SER 11 Cb 0.11 -0.11 0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1x9b h SER 11 CO 0.00 1.17 -0.92 -0.03 -0.53 0.00 0.00 176.83 176.52 1x9b h MET 12 N -0.40 0.56 0.00 2.24 4.05 -0.69 -3.22 114.93 117.47 1x9b h MET 12 Ca -0.07 -0.56 0.00 0.00 -0.28 0.00 0.00 59.70 58.79 1x9b h MET 12 Cb 1.28 0.15 0.00 0.00 -0.80 0.00 0.00 31.60 32.22 1x9b h MET 12 CO 0.09 1.18 0.00 1.51 0.23 0.00 0.00 176.91 179.92 1x9b n ILE 13 N -3.82 0.90 0.00 1.77 0.13 0.79 -4.18 119.36 114.95 1x9b n ILE 13 Ca -0.08 0.22 0.00 0.00 -1.10 0.00 0.00 62.75 61.80 1x9b n ILE 13 Cb 0.82 -0.97 0.00 0.00 -0.84 0.00 0.00 39.64 38.64 1x9b n ILE 13 CO 0.00 0.00 0.00 -3.20 2.80 0.00 0.00 176.55 176.15 1x9b n ASN 14 N -1.58 0.00 -3.03 9.51 2.85 -1.17 -4.71 115.26 117.13 1x9b n ASN 14 Ca 0.04 0.58 -0.15 0.00 -0.11 0.00 0.00 54.58 54.94 1x9b n ASN 14 Cb 0.19 -0.08 -0.03 0.00 1.24 0.00 0.00 39.78 41.10 1x9b n ASN 14 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1x9b n SER 15 N -0.95 -1.94 -4.87 1.20 2.88 -1.26 -5.14 113.62 103.54 1x9b n SER 15 Ca 0.00 -2.75 -0.33 0.00 -1.33 0.00 0.00 58.87 54.46 1x9b n SER 15 Cb 0.00 0.69 -0.05 0.00 -0.75 0.00 0.00 64.21 64.10 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 0.33 3.78 1.04 -1.46 0.04 -1.26 -5.10 135.00 132.37 1x9b s PRO 16 Ca 0.32 0.21 -0.15 0.00 0.04 0.00 0.00 61.00 61.43 1x9b s PRO 16 Cb 0.06 -2.82 0.21 0.00 0.04 0.00 0.00 34.50 31.99 1x9b s PRO 16 CO -0.14 0.44 1.12 -1.12 0.04 0.00 0.00 177.00 177.34 1x9b s SER 17 N -2.12 2.32 0.04 6.66 0.01 -1.26 -4.68 113.70 114.67 1x9b s SER 17 Ca 0.41 0.91 -0.27 0.00 1.31 0.00 0.00 55.95 58.31 1x9b s SER 17 Cb -0.13 -1.40 -0.15 0.00 0.21 0.00 0.00 66.02 64.55 1x9b s SER 17 CO 0.21 -3.29 1.41 0.07 0.41 0.00 0.00 173.24 172.05 1x9b h LYS 18 N -2.01 -0.95 -0.37 12.44 2.10 -1.98 0.74 116.57 126.53 1x9b h LYS 18 Ca -0.51 0.06 -0.02 0.00 -2.00 0.00 0.00 60.65 58.19 1x9b h LYS 18 Cb 1.32 0.22 -0.02 0.00 -0.90 0.00 0.00 32.23 32.84 1x9b h LYS 18 CO 0.51 -0.63 0.16 0.66 -2.00 0.00 0.00 179.45 178.15 1x9b h SER 19 N -0.99 0.46 -0.30 7.07 4.64 -2.00 -1.84 113.55 120.60 1x9b h SER 19 Ca -0.10 -0.04 -0.13 0.00 -0.47 0.00 0.00 61.79 61.05 1x9b h SER 19 Cb 0.76 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 1x9b h SER 19 CO 0.17 0.41 -0.30 0.58 -0.87 0.00 0.00 176.83 176.81 1x9b h VAL 20 N 0.52 1.28 -0.70 0.95 2.07 -1.90 -2.70 116.25 115.77 1x9b h VAL 20 Ca 0.13 -1.46 0.05 0.00 0.82 0.00 0.00 66.70 66.24 1x9b h VAL 20 Cb 0.08 1.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 1x9b h VAL 20 CO -0.02 0.48 0.41 0.15 0.02 0.00 0.00 177.57 178.62 1x9b h PHE 21 N 0.69 0.76 -0.08 1.57 3.57 0.14 0.14 116.94 123.72 1x9b h PHE 21 Ca 0.08 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 1x9b h PHE 21 Cb 0.85 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 39.34 1x9b h PHE 21 CO 0.05 0.39 0.00 0.28 -2.23 0.00 0.00 178.31 176.80 1x9b h VAL 22 N 0.77 1.24 -0.53 1.41 2.07 -1.42 0.48 116.25 120.28 1x9b h VAL 22 Ca 0.30 -0.75 0.01 0.00 0.82 0.00 0.00 66.70 67.08 1x9b h VAL 22 Cb 0.13 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1x9b h VAL 22 CO -0.16 0.21 0.35 0.08 0.02 0.00 0.00 177.57 178.07 1x9b h ARG 23 N -0.12 0.68 0.00 1.57 0.11 -1.13 -1.77 114.38 113.71 1x9b h ARG 23 Ca 0.02 -0.04 -0.01 0.00 0.10 0.00 0.00 59.98 60.05 1x9b h ARG 23 Cb 0.33 -0.15 -0.00 0.00 1.11 0.00 0.00 29.97 31.25 1x9b h ARG 23 CO 0.00 0.45 -1.07 0.27 0.10 0.00 0.00 179.97 179.72 1x9b n ASN 24 N -4.46 0.82 -0.31 0.08 0.23 0.00 -4.05 115.26 107.57 1x9b n ASN 24 Ca 0.05 0.32 0.09 0.00 -0.53 0.00 0.00 54.58 54.51 1x9b n ASN 24 Cb 0.06 0.48 0.30 0.00 -2.08 0.00 0.00 39.78 38.55 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 0.81 -0.16 -4.53 5.85 0.89 0.44 115.31 118.61 1x9b h LEU 25 Ca -0.01 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.78 1x9b h LEU 25 Cb 1.04 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.88 1x9b h LEU 25 CO 0.00 0.43 -0.52 0.78 -0.34 0.00 0.00 178.44 178.79 1x9b h ASN 26 N 0.87 -1.66 -0.03 1.25 2.35 -1.68 0.83 115.58 117.50 1x9b h ASN 26 Ca 0.46 0.20 -0.17 0.00 -0.55 0.00 0.00 56.30 56.25 1x9b h ASN 26 Cb 0.55 0.66 -0.00 0.00 0.05 0.00 0.00 38.32 39.57 1x9b h ASN 26 CO -0.23 -0.47 -0.56 -0.08 -1.65 0.00 0.00 177.43 174.44 1x9b h GLU 27 N -0.55 0.62 -0.56 0.81 4.81 -1.68 -2.79 114.58 115.24 1x9b h GLU 27 Ca 0.05 -0.40 0.06 0.00 -0.13 0.00 0.00 59.36 58.94 1x9b h GLU 27 Cb 0.67 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 30.04 1x9b h GLU 27 CO -0.45 1.02 0.27 -0.07 -0.73 0.00 0.00 179.01 179.05 1x9b h LEU 28 N 0.48 0.36 -0.62 1.64 3.38 0.43 0.22 115.31 121.20 1x9b h LEU 28 Ca 0.01 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 1x9b h LEU 28 Cb 1.12 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 1x9b h LEU 28 CO 0.11 0.24 0.06 -0.33 0.09 0.00 0.00 178.44 178.61 1x9b h GLU 29 N 0.51 1.05 -0.53 1.13 4.39 0.70 -1.12 114.58 120.72 1x9b h GLU 29 Ca 0.26 -0.30 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 1x9b h GLU 29 Cb 0.21 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 1x9b h GLU 29 CO -0.20 1.00 0.19 0.00 -1.16 0.00 0.00 179.01 178.84 1x9b h ALA 30 N 1.01 0.69 -0.58 3.43 0.00 -1.08 -1.31 119.26 121.42 1x9b h ALA 30 Ca 0.18 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1x9b h ALA 30 Cb 0.48 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1x9b h ALA 30 CO 0.02 0.32 0.34 -0.07 0.00 0.00 0.00 179.25 179.87 1x9b h LEU 31 N 0.72 0.70 -0.32 0.00 3.38 -0.37 -1.04 115.31 118.38 1x9b h LEU 31 Ca 0.17 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1x9b h LEU 31 Cb 0.24 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1x9b h LEU 31 CO -0.01 0.56 0.19 0.00 0.09 0.00 0.00 178.44 179.27 1x9b h ALA 32 N 1.17 0.41 -0.66 1.53 0.00 -0.91 0.01 119.26 120.81 1x9b h ALA 32 Ca 0.21 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1x9b h ALA 32 Cb -0.01 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1x9b h ALA 32 CO -0.04 -0.08 0.23 0.28 0.00 0.00 0.00 179.25 179.64 1x9b h VAL 33 N 0.41 1.24 -0.35 0.00 2.07 -1.02 -0.38 116.25 118.21 1x9b h VAL 33 Ca 0.12 -0.77 -0.12 0.00 0.82 0.00 0.00 66.70 66.74 1x9b h VAL 33 Cb 0.02 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1x9b h VAL 33 CO -0.02 0.30 -0.24 0.03 0.02 0.00 0.00 177.57 177.66 1x9b h ARG 34 N 0.95 0.79 0.21 1.57 3.08 -0.89 -3.33 114.38 116.77 1x9b h ARG 34 Ca 0.22 -0.38 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 1x9b h ARG 34 Cb 0.23 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1x9b h ARG 34 CO -0.01 1.01 -0.10 -0.07 -1.07 0.00 0.00 179.97 179.72 1x9b h LEU 35 N 0.58 -0.24 0.00 3.04 3.38 -0.79 -3.50 115.31 117.77 1x9b h LEU 35 Ca 0.07 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1x9b h LEU 35 Cb 0.81 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1x9b h LEU 35 CO 0.07 0.25 0.00 0.61 0.09 0.00 0.00 178.44 179.46 1x9b n GLY 36 N 0.33 0.09 0.29 0.83 0.00 -0.17 -4.97 105.19 101.58 1x9b n GLY 36 Ca -0.08 -1.30 -0.00 0.00 0.00 0.00 0.00 46.02 44.63 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 0.63 -0.93 1.61 3.64 -1.89 -2.45 116.57 117.17 1x9b h LYS 37 Ca 0.00 -0.11 0.07 0.00 -1.27 0.00 0.00 60.65 59.34 1x9b h LYS 37 Cb 0.00 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 31.65 1x9b h LYS 37 CO 0.00 0.58 0.60 0.77 -2.27 0.00 0.00 179.45 179.13 1x9b h SER 38 N 0.61 0.92 0.99 4.20 0.02 -1.93 -0.85 113.55 117.51 1x9b h SER 38 Ca 0.14 0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 60.97 1x9b h SER 38 Cb 0.24 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 1x9b h SER 38 CO -0.00 0.58 -0.61 1.88 -1.14 0.00 0.00 176.83 177.53 1x9b h TYR 39 N 1.04 0.00 -0.44 3.45 0.05 -1.73 -2.68 116.97 116.66 1x9b h TYR 39 Ca 0.41 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.19 1x9b h TYR 39 Cb 0.25 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.97 1x9b h TYR 39 CO -0.00 0.61 0.25 0.00 -1.05 0.00 0.00 178.16 177.97 1x9b h ARG 40 N 0.00 0.60 -0.47 4.88 2.47 -0.83 -0.97 114.38 120.07 1x9b h ARG 40 Ca -0.01 -0.06 -0.04 0.00 -1.26 0.00 0.00 59.98 58.62 1x9b h ARG 40 Cb 1.28 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 29.46 1x9b h ARG 40 CO 0.08 0.46 0.15 0.82 0.56 0.00 0.00 179.97 182.05 1x9b h ILE 41 N 0.57 1.22 -0.32 2.04 2.04 -1.35 0.22 117.51 121.93 1x9b h ILE 41 Ca 0.15 -0.73 0.05 0.00 1.00 0.00 0.00 64.86 65.33 1x9b h ILE 41 Cb 0.03 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 1x9b h ILE 41 CO -0.03 0.26 0.07 1.56 0.00 0.00 0.00 178.15 180.02 1x9b h GLN 42 N 0.62 0.18 -0.03 2.37 4.20 -1.21 0.16 115.11 121.40 1x9b h GLN 42 Ca 0.15 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.85 1x9b h GLN 42 Cb 0.25 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 1x9b h GLN 42 CO -0.01 0.12 0.01 1.25 -0.67 0.00 0.00 178.83 179.54 1x9b h LEU 43 N 0.19 0.04 -0.98 1.46 5.85 -1.00 -2.62 115.31 118.26 1x9b h LEU 43 Ca 0.15 -0.17 0.20 0.00 0.84 0.00 0.00 57.88 58.90 1x9b h LEU 43 Cb 0.16 -0.01 -0.11 0.00 0.37 0.00 0.00 40.66 41.07 1x9b h LEU 43 CO -0.19 0.20 0.58 -0.78 -0.34 0.00 0.00 178.44 177.90 1x9b h ASP 44 N -0.11 0.71 -0.36 1.25 3.58 -0.11 0.45 116.42 121.82 1x9b h ASP 44 Ca 0.01 0.11 0.01 0.00 0.42 0.00 0.00 57.03 57.57 1x9b h ASP 44 Cb 0.17 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.19 1x9b h ASP 44 CO -0.00 0.22 0.23 1.56 -2.88 0.00 0.00 179.24 178.37 1x9b h GLN 45 N 0.69 0.46 -0.23 0.28 1.08 -0.39 0.98 115.11 117.98 1x9b h GLN 45 Ca 0.58 -0.03 -0.10 0.00 -1.45 0.00 0.00 58.65 57.65 1x9b h GLN 45 Cb 0.95 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 28.26 1x9b h GLN 45 CO -0.41 0.30 -0.29 0.00 -0.95 0.00 0.00 178.83 177.49 1x9b h ALA 46 N 1.14 1.08 -0.39 3.87 0.00 -0.61 -1.98 119.26 122.36 1x9b h ALA 46 Ca 0.13 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1x9b h ALA 46 Cb -0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1x9b h ALA 46 CO -0.04 0.57 -0.02 0.87 0.00 0.00 0.00 179.25 180.63 1x9b h LYS 47 N 0.40 0.63 -0.28 0.00 1.57 0.40 -1.84 116.57 117.46 1x9b h LYS 47 Ca 0.05 -0.16 -0.19 0.00 -1.87 0.00 0.00 60.65 58.49 1x9b h LYS 47 Cb 0.71 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1x9b h LYS 47 CO 0.05 0.67 -0.55 1.49 -0.57 0.00 0.00 179.45 180.53 1x9b h GLU 48 N 0.59 0.86 -0.25 3.15 4.22 -0.55 0.14 114.58 122.75 1x9b h GLU 48 Ca 0.12 -0.56 0.04 0.00 0.08 0.00 0.00 59.36 59.04 1x9b h GLU 48 Cb 0.41 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 1x9b h GLU 48 CO 0.02 1.19 0.04 -0.22 -2.18 0.00 0.00 179.01 177.86 1x9b h LYS 49 N 0.64 0.12 -0.00 1.92 3.11 -1.01 -2.10 116.57 119.26 1x9b h LYS 49 Ca 0.01 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1x9b h LYS 49 Cb 1.17 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 32.37 1x9b h LYS 49 CO 0.12 0.08 -0.23 0.91 -2.81 0.00 0.00 179.45 177.53 1x9b n TRP 50 N -5.10 0.00 0.00 1.91 5.03 -0.72 -4.94 117.44 113.62 1x9b n TRP 50 Ca -0.01 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.52 1x9b n TRP 50 Cb 0.11 -0.23 0.00 0.00 -1.03 0.00 0.00 31.31 30.16 1x9b n TRP 50 CO 0.00 0.00 0.00 1.17 -0.03 0.00 0.00 177.69 178.83 1x9b n LYS 51 N -1.11 0.00 -2.54 -0.99 4.81 0.50 -4.64 118.16 114.18 1x9b n LYS 51 Ca 0.11 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.51 1x9b n LYS 51 Cb 0.32 -0.21 -0.03 0.00 0.02 0.00 0.00 35.03 35.13 1x9b n LYS 51 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1x9b n VAL 52 N 0.00-11.96 1.73 3.15 0.31 -1.23 -4.80 118.33 105.53 1x9b n VAL 52 Ca 0.00 2.32 0.15 0.00 -0.01 0.00 0.00 64.34 66.80 1x9b n VAL 52 Cb 0.00 -6.47 0.72 0.00 -0.91 0.00 0.00 33.84 27.18 1x9b n VAL 52 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68