#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 -0.10 -1.50 0.55 4.13 -1.26 -4.24 115.26 112.85 1x9b n ASN 2 Ca 0.00 -1.44 -0.17 0.00 1.68 0.00 0.00 54.58 54.65 1x9b n ASN 2 Cb 0.00 -0.98 -0.06 0.00 -1.54 0.00 0.00 39.78 37.20 1x9b n ASN 2 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 1x9b n LEU 3 N 0.00 -1.40 -3.70 3.41 7.94 -1.26 -4.90 117.00 117.09 1x9b n LEU 3 Ca 0.16 0.30 -0.42 0.00 -1.11 0.00 0.00 56.01 54.95 1x9b n LEU 3 Cb 0.56 -2.47 -0.00 0.00 0.53 0.00 0.00 43.42 42.04 1x9b n LEU 3 CO 0.41 -0.70 2.42 -1.54 -1.11 0.00 0.00 177.39 176.86 1x9b n SER 4 N -0.92 5.53 0.22 1.96 3.41 -1.26 -4.70 113.62 117.86 1x9b n SER 4 Ca -0.18 -2.97 0.06 0.00 -0.26 0.00 0.00 58.87 55.52 1x9b n SER 4 Cb 0.59 -1.53 0.52 0.00 -0.26 0.00 0.00 64.21 63.53 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 5.58 0.00 -0.38 4.04 3.32 -1.96 -2.03 116.42 124.99 1x9b h ASP 5 Ca 0.55 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.54 1x9b h ASP 5 Cb 0.55 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 1x9b h ASP 5 CO 1.71 0.20 0.05 -0.09 -1.72 0.00 0.00 179.24 179.39 1x9b h ARG 6 N 0.00 0.73 -0.58 3.56 9.65 -1.94 -1.66 114.38 124.15 1x9b h ARG 6 Ca -0.00 -0.16 -0.10 0.00 -1.10 0.00 0.00 59.98 58.61 1x9b h ARG 6 Cb 0.38 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.84 1x9b h ARG 6 CO 0.03 0.71 -0.04 0.00 2.80 0.00 0.00 179.97 183.46 1x9b h ALA 7 N 1.36 0.84 -0.57 2.80 0.00 -1.76 -1.14 119.26 120.79 1x9b h ALA 7 Ca 0.15 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1x9b h ALA 7 Cb 0.35 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1x9b h ALA 7 CO 0.01 0.67 0.32 0.87 0.00 0.00 0.00 179.25 181.12 1x9b h LYS 8 N 0.94 0.79 0.32 0.00 1.57 -1.21 0.14 116.57 119.11 1x9b h LYS 8 Ca 0.16 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1x9b h LYS 8 Cb 0.60 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1x9b h LYS 8 CO 0.04 0.59 -0.15 0.35 -0.57 0.00 0.00 179.45 179.70 1x9b h PHE 9 N 0.77 -0.40 0.00 -1.35 3.04 -1.10 0.92 116.94 118.81 1x9b h PHE 9 Ca 0.20 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.12 1x9b h PHE 9 Cb 0.02 0.13 -0.00 0.00 2.56 0.00 0.00 35.95 38.66 1x9b h PHE 9 CO -0.02 -0.24 -0.12 1.49 -2.02 0.00 0.00 178.31 177.41 1x9b h GLU 10 N -0.44 0.00 0.11 1.11 4.57 -1.04 0.22 114.58 119.10 1x9b h GLU 10 Ca -0.04 0.00 -0.25 0.00 -1.18 0.00 0.00 59.36 57.88 1x9b h GLU 10 Cb 0.34 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 28.96 1x9b h GLU 10 CO 0.07 0.12 -1.06 0.66 -1.18 0.00 0.00 179.01 177.62 1x9b h SER 11 N 0.00 0.74 -0.24 1.04 4.64 -0.37 -2.82 113.55 116.54 1x9b h SER 11 Ca -0.00 -0.84 -0.11 0.00 -0.47 0.00 0.00 61.79 60.37 1x9b h SER 11 Cb 0.23 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1x9b h SER 11 CO 0.02 1.51 -0.28 -0.03 -0.87 0.00 0.00 176.83 177.18 1x9b h MET 12 N 0.08 0.62 0.00 4.77 4.05 -0.47 -3.11 114.93 120.86 1x9b h MET 12 Ca -0.16 -0.34 0.00 0.00 -0.28 0.00 0.00 59.70 58.92 1x9b h MET 12 Cb 1.77 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 32.59 1x9b h MET 12 CO 0.20 0.94 0.00 1.51 0.23 0.00 0.00 176.91 179.80 1x9b n ILE 13 N -4.32 0.80 0.07 1.77 0.13 0.73 -3.88 119.36 114.66 1x9b n ILE 13 Ca -0.05 0.19 -0.05 0.00 -1.10 0.00 0.00 62.75 61.74 1x9b n ILE 13 Cb 0.46 -1.12 -0.03 0.00 -0.84 0.00 0.00 39.64 38.11 1x9b n ILE 13 CO 0.00 0.00 0.00 -1.13 2.80 0.00 0.00 176.55 178.22 1x9b h ASN 14 N 0.00 -0.43 -1.25 9.51 -0.73 -1.42 -3.41 115.58 117.86 1x9b h ASN 14 Ca 0.00 0.04 -0.41 0.00 1.87 0.00 0.00 56.30 57.80 1x9b h ASN 14 Cb 0.40 0.15 -0.28 0.00 0.27 0.00 0.00 38.32 38.85 1x9b h ASN 14 CO 0.00 -0.18 -0.83 -1.20 -0.37 0.00 0.00 177.43 174.84 1x9b n SER 15 N -3.26 -1.24 -4.68 1.15 7.64 -1.26 -5.12 113.62 106.86 1x9b n SER 15 Ca -0.03 -2.90 -0.40 0.00 1.01 0.00 0.00 58.87 56.55 1x9b n SER 15 Cb 0.13 0.42 -0.06 0.00 -1.01 0.00 0.00 64.21 63.69 1x9b n SER 15 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1x9b s PRO 16 N -0.26 4.26 0.16 1.43 0.04 -1.25 -5.05 135.00 134.32 1x9b s PRO 16 Ca 0.33 0.60 -0.03 0.00 0.04 0.00 0.00 61.00 61.94 1x9b s PRO 16 Cb 0.17 -3.54 0.04 0.00 0.04 0.00 0.00 34.50 31.21 1x9b s PRO 16 CO -0.16 -0.13 0.17 0.43 0.04 0.00 0.00 177.00 177.35 1x9b n SER 17 N 4.65 -0.61 0.01 6.66 7.64 -1.26 -4.63 113.62 126.09 1x9b n SER 17 Ca -0.03 -0.82 -0.01 0.00 1.01 0.00 0.00 58.87 59.03 1x9b n SER 17 Cb 0.50 -0.14 -0.00 0.00 -1.01 0.00 0.00 64.21 63.56 1x9b n SER 17 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1x9b h LYS 18 N 0.00 -0.03 -0.33 1.43 3.64 -1.98 0.34 116.57 119.63 1x9b h LYS 18 Ca -0.06 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1x9b h LYS 18 Cb 0.17 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1x9b h LYS 18 CO 0.04 -0.02 0.11 0.66 -2.27 0.00 0.00 179.45 177.97 1x9b h SER 19 N -0.04 0.42 -0.34 4.20 4.64 -2.01 -1.37 113.55 119.06 1x9b h SER 19 Ca -0.00 -0.04 -0.07 0.00 -0.47 0.00 0.00 61.79 61.20 1x9b h SER 19 Cb 0.03 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 1x9b h SER 19 CO 0.01 0.41 -0.02 0.58 -0.87 0.00 0.00 176.83 176.93 1x9b h VAL 20 N 0.47 1.23 -0.05 0.95 2.07 -1.93 -2.36 116.25 116.64 1x9b h VAL 20 Ca 0.12 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.65 1x9b h VAL 20 Cb 0.13 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1x9b h VAL 20 CO -0.01 0.34 0.02 0.15 0.02 0.00 0.00 177.57 178.09 1x9b h PHE 21 N 0.66 0.07 -0.01 1.57 3.57 0.82 -1.83 116.94 121.79 1x9b h PHE 21 Ca 0.13 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.63 1x9b h PHE 21 Cb 0.44 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.16 1x9b h PHE 21 CO 0.02 0.21 -0.01 0.28 -2.23 0.00 0.00 178.31 176.58 1x9b h VAL 22 N -0.08 0.96 0.00 1.41 2.07 -1.35 1.14 116.25 120.40 1x9b h VAL 22 Ca 0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1x9b h VAL 22 Cb 0.17 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1x9b h VAL 22 CO -0.00 0.00 -0.02 0.08 0.02 0.00 0.00 177.57 177.64 1x9b h ARG 23 N -0.02 0.00 0.00 1.57 0.11 -1.41 -1.51 114.38 113.13 1x9b h ARG 23 Ca 0.01 0.00 -0.29 0.00 0.10 0.00 0.00 59.98 59.80 1x9b h ARG 23 Cb 0.03 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.06 1x9b h ARG 23 CO -0.02 0.02 -1.89 0.09 0.10 0.00 0.00 179.97 178.27 1x9b n ASN 24 N -3.82 0.56 -0.20 0.08 3.02 -0.69 -4.39 115.26 109.82 1x9b n ASN 24 Ca -0.03 0.26 -0.00 0.00 -0.03 0.00 0.00 54.58 54.78 1x9b n ASN 24 Cb 0.11 0.39 0.10 0.00 -0.61 0.00 0.00 39.78 39.77 1x9b n ASN 24 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1x9b h LEU 25 N 0.00 0.17 -0.23 3.41 5.85 0.24 0.55 115.31 125.30 1x9b h LEU 25 Ca -0.34 0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.52 1x9b h LEU 25 Cb 1.98 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 43.02 1x9b h LEU 25 CO 0.06 0.11 -0.25 -0.55 -0.34 0.00 0.00 178.44 177.46 1x9b h ASN 26 N 0.37 -0.79 0.10 1.25 7.08 -1.73 0.60 115.58 122.45 1x9b h ASN 26 Ca 0.30 0.14 -0.17 0.00 -3.08 0.00 0.00 56.30 53.49 1x9b h ASN 26 Cb 0.38 0.37 -0.01 0.00 -2.08 0.00 0.00 38.32 36.98 1x9b h ASN 26 CO -0.32 -0.28 -0.61 -0.08 -2.08 0.00 0.00 177.43 174.06 1x9b h GLU 27 N -0.26 0.51 -0.52 4.14 4.81 -1.71 -2.65 114.58 118.90 1x9b h GLU 27 Ca 0.13 -0.35 0.03 0.00 -0.13 0.00 0.00 59.36 59.05 1x9b h GLU 27 Cb 0.46 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.86 1x9b h GLU 27 CO -0.38 0.96 0.29 1.25 -0.73 0.00 0.00 179.01 180.40 1x9b h LEU 28 N 0.38 0.44 -0.89 1.64 6.46 0.91 0.23 115.31 124.48 1x9b h LEU 28 Ca -0.00 0.02 -0.08 0.00 -0.12 0.00 0.00 57.88 57.69 1x9b h LEU 28 Cb 1.16 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 41.00 1x9b h LEU 28 CO 0.11 0.31 -0.09 -0.33 -0.62 0.00 0.00 178.44 177.82 1x9b h GLU 29 N 0.56 0.72 -0.39 1.25 5.08 0.23 0.70 114.58 122.73 1x9b h GLU 29 Ca 0.22 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1x9b h GLU 29 Cb 0.08 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1x9b h GLU 29 CO -0.13 0.80 0.02 0.00 -1.00 0.00 0.00 179.01 178.70 1x9b h ALA 30 N 1.24 0.53 -0.68 3.43 0.00 -0.98 -2.29 119.26 120.51 1x9b h ALA 30 Ca 0.12 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1x9b h ALA 30 Cb 0.54 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1x9b h ALA 30 CO 0.03 0.28 0.11 -0.07 0.00 0.00 0.00 179.25 179.61 1x9b h LEU 31 N 0.51 1.07 -0.43 0.00 3.38 -0.30 -1.68 115.31 117.87 1x9b h LEU 31 Ca 0.11 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.86 1x9b h LEU 31 Cb 0.44 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1x9b h LEU 31 CO 0.02 1.06 0.22 0.00 0.09 0.00 0.00 178.44 179.83 1x9b h ALA 32 N 1.06 0.54 -0.68 1.53 0.00 -0.70 0.52 119.26 121.54 1x9b h ALA 32 Ca 0.21 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1x9b h ALA 32 Cb 0.44 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1x9b h ALA 32 CO 0.01 -0.13 0.14 0.28 0.00 0.00 0.00 179.25 179.56 1x9b h VAL 33 N 0.45 1.26 -0.80 0.00 2.07 -1.25 -1.42 116.25 116.56 1x9b h VAL 33 Ca 0.18 -0.99 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 1x9b h VAL 33 Cb 0.08 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 1x9b h VAL 33 CO -0.12 0.38 0.41 0.03 0.02 0.00 0.00 177.57 178.29 1x9b h ARG 34 N 1.03 1.14 -0.29 1.57 3.08 -0.76 -2.94 114.38 117.20 1x9b h ARG 34 Ca 0.21 -0.15 -0.12 0.00 0.07 0.00 0.00 59.98 59.99 1x9b h ARG 34 Cb 0.40 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 1x9b h ARG 34 CO 0.01 0.86 -0.29 -0.07 -1.07 0.00 0.00 179.97 179.41 1x9b h LEU 35 N 1.13 0.76 0.00 3.04 3.38 -0.72 -3.50 115.31 119.40 1x9b h LEU 35 Ca 0.28 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1x9b h LEU 35 Cb 0.07 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1x9b h LEU 35 CO -0.04 1.07 0.00 0.61 0.09 0.00 0.00 178.44 180.17 1x9b n GLY 36 N 0.15 -0.30 0.01 0.83 0.00 -0.55 -4.96 105.19 100.37 1x9b n GLY 36 Ca -0.04 -0.58 -0.01 0.00 0.00 0.00 0.00 46.02 45.39 1x9b n GLY 36 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1x9b n LYS 37 N 0.00 3.49 -0.16 1.61 2.85 -1.26 -4.19 118.16 120.50 1x9b n LYS 37 Ca 0.00 -0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.16 1x9b n LYS 37 Cb 0.00 -1.08 0.00 0.00 -0.65 0.00 0.00 35.03 33.30 1x9b n LYS 37 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1x9b h SER 38 N 0.00 0.79 0.92 -5.58 4.64 -1.93 -2.45 113.55 109.95 1x9b h SER 38 Ca -0.08 -0.29 -0.05 0.00 -0.47 0.00 0.00 61.79 60.90 1x9b h SER 38 Cb 1.17 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 63.05 1x9b h SER 38 CO 0.00 0.88 -0.25 1.88 -0.87 0.00 0.00 176.83 178.47 1x9b h TYR 39 N 0.67 0.00 -0.28 4.77 -1.99 -1.86 -2.68 116.97 115.60 1x9b h TYR 39 Ca 0.14 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.81 1x9b h TYR 39 Cb 0.45 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.17 1x9b h TYR 39 CO 0.03 0.25 -0.08 -0.09 -0.00 0.00 0.00 178.16 178.27 1x9b h ARG 40 N 0.00 0.45 -0.62 4.88 2.43 -1.63 -1.37 114.38 118.52 1x9b h ARG 40 Ca -0.00 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 59.00 1x9b h ARG 40 Cb 0.78 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.25 1x9b h ARG 40 CO 0.03 0.54 0.16 0.82 -1.51 0.00 0.00 179.97 180.02 1x9b h ILE 41 N 0.42 1.25 -0.56 1.20 2.04 -1.19 -1.19 117.51 119.49 1x9b h ILE 41 Ca 0.08 -0.89 -0.04 0.00 1.00 0.00 0.00 64.86 65.01 1x9b h ILE 41 Cb 0.41 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 1x9b h ILE 41 CO 0.02 0.34 0.17 1.56 0.00 0.00 0.00 178.15 180.23 1x9b h GLN 42 N 0.90 0.84 0.30 2.37 4.20 -1.39 -0.09 115.11 122.23 1x9b h GLN 42 Ca 0.20 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 1x9b h GLN 42 Cb 0.34 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1x9b h GLN 42 CO -0.00 0.73 -0.14 1.25 -0.67 0.00 0.00 178.83 179.99 1x9b h LEU 43 N 0.81 -0.34 -1.31 1.46 5.85 -0.80 -1.68 115.31 119.30 1x9b h LEU 43 Ca 0.18 -0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.98 1x9b h LEU 43 Cb 0.25 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 1x9b h LEU 43 CO -0.01 -0.21 0.54 -0.78 -0.34 0.00 0.00 178.44 177.64 1x9b h ASP 44 N -0.45 0.69 -0.73 1.25 1.82 -0.89 -0.67 116.42 117.44 1x9b h ASP 44 Ca -0.04 0.02 0.01 0.00 -0.39 0.00 0.00 57.03 56.63 1x9b h ASP 44 Cb 0.34 -0.13 -0.04 0.00 0.68 0.00 0.00 39.33 40.19 1x9b h ASP 44 CO 0.07 0.41 0.48 1.56 -1.61 0.00 0.00 179.24 180.15 1x9b h GLN 45 N 0.77 0.95 -0.41 0.28 4.20 -0.57 -0.82 115.11 119.52 1x9b h GLN 45 Ca 0.38 -0.06 -0.10 0.00 0.06 0.00 0.00 58.65 58.94 1x9b h GLN 45 Cb 0.45 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 1x9b h GLN 45 CO -0.15 0.63 -0.14 0.00 -0.67 0.00 0.00 178.83 178.50 1x9b h ALA 46 N 1.28 1.00 -0.05 3.87 0.00 -0.24 0.12 119.26 125.23 1x9b h ALA 46 Ca 0.27 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1x9b h ALA 46 Cb -0.09 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1x9b h ALA 46 CO -0.07 0.60 0.03 0.87 0.00 0.00 0.00 179.25 180.68 1x9b h LYS 47 N 0.67 0.07 -0.07 0.00 1.57 -0.60 -2.64 116.57 115.56 1x9b h LYS 47 Ca 0.11 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.78 1x9b h LYS 47 Cb 0.61 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 1x9b h LYS 47 CO 0.04 0.13 -0.41 1.49 -0.57 0.00 0.00 179.45 180.13 1x9b h GLU 48 N -0.01 0.15 -0.67 3.15 4.57 -1.08 0.81 114.58 121.51 1x9b h GLU 48 Ca 0.02 -0.07 0.11 0.00 -1.18 0.00 0.00 59.36 58.24 1x9b h GLU 48 Cb 0.08 -0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 28.59 1x9b h GLU 48 CO -0.00 0.54 0.25 -0.22 -1.18 0.00 0.00 179.01 178.40 1x9b h LYS 49 N 0.13 0.41 0.00 1.92 3.64 -0.42 -3.12 116.57 119.12 1x9b h LYS 49 Ca 0.01 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1x9b h LYS 49 Cb 0.79 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1x9b h LYS 49 CO 0.06 0.27 -0.11 -1.49 -2.27 0.00 0.00 179.45 175.91 1x9b h TRP 50 N 0.42 0.00 0.00 1.91 4.06 -1.33 -3.50 115.95 117.52 1x9b h TRP 50 Ca 0.35 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.30 1x9b h TRP 50 Cb 0.46 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.62 1x9b h TRP 50 CO -0.17 0.00 0.00 1.63 -3.56 0.00 0.00 178.44 176.34 1x9b n LYS 51 N -4.15 0.00 -3.02 0.49 4.76 0.26 -5.08 118.16 111.41 1x9b n LYS 51 Ca -0.02 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.34 1x9b n LYS 51 Cb 0.06 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.25 1x9b n LYS 51 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1x9b n VAL 52 N 0.00 -1.02 0.11 -0.18 0.31 -1.08 -4.22 118.33 112.26 1x9b n VAL 52 Ca 0.00 -0.02 0.01 0.00 -0.01 0.00 0.00 64.34 64.32 1x9b n VAL 52 Cb 0.00 -0.90 0.01 0.00 -0.91 0.00 0.00 33.84 32.04 1x9b n VAL 52 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68