#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 0.03 -0.49 6.15 3.84 -1.26 -5.04 114.94 118.17 1x9b s ASN 2 Ca 0.00 -0.92 -0.06 0.00 0.21 0.00 0.00 52.86 52.09 1x9b s ASN 2 Cb 0.00 0.45 -0.18 0.00 -0.55 0.00 0.00 41.25 40.98 1x9b s ASN 2 CO 0.00 -0.93 3.02 0.18 -2.79 0.00 0.00 177.10 176.58 1x9b n LEU 3 N -0.25 5.58 0.03 3.21 4.77 -1.26 -4.44 117.00 124.64 1x9b n LEU 3 Ca -0.06 -3.19 0.14 0.00 -0.03 0.00 0.00 56.01 52.87 1x9b n LEU 3 Cb 0.63 -1.29 0.56 0.00 -2.33 0.00 0.00 43.42 41.00 1x9b n LEU 3 CO 0.25 1.47 0.94 -1.54 -1.33 0.00 0.00 177.39 177.18 1x9b n SER 4 N 2.99 0.21 -0.26 -1.43 3.41 -1.26 -3.98 113.62 113.31 1x9b n SER 4 Ca 0.48 0.52 0.06 0.00 -0.26 0.00 0.00 58.87 59.67 1x9b n SER 4 Cb 0.58 -0.57 0.20 0.00 -0.26 0.00 0.00 64.21 64.16 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 0.08 0.86 4.04 5.19 -1.98 0.14 116.42 124.75 1x9b h ASP 5 Ca 0.00 0.14 -0.04 0.00 -0.62 0.00 0.00 57.03 56.51 1x9b h ASP 5 Cb 0.56 0.18 0.01 0.00 0.18 0.00 0.00 39.33 40.25 1x9b h ASP 5 CO 0.00 -0.02 -0.44 -0.09 -3.12 0.00 0.00 179.24 175.57 1x9b h ARG 6 N 0.31 -1.15 -0.78 3.56 9.65 -1.94 -1.42 114.38 122.60 1x9b h ARG 6 Ca 0.43 0.08 -0.03 0.00 -1.10 0.00 0.00 59.98 59.36 1x9b h ARG 6 Cb 0.74 0.26 -0.04 0.00 -1.39 0.00 0.00 29.97 29.55 1x9b h ARG 6 CO -0.50 -0.77 0.37 0.00 2.80 0.00 0.00 179.97 181.87 1x9b h ALA 7 N -1.07 1.01 -0.89 2.80 0.00 -1.74 -2.60 119.26 116.77 1x9b h ALA 7 Ca -0.12 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.70 1x9b h ALA 7 Cb 0.93 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 1x9b h ALA 7 CO 0.18 0.58 0.56 0.87 0.00 0.00 0.00 179.25 181.43 1x9b h LYS 8 N 1.11 0.99 0.77 0.00 1.57 -0.67 0.49 116.57 120.83 1x9b h LYS 8 Ca 0.27 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.95 1x9b h LYS 8 Cb 0.13 -0.22 0.01 0.00 0.08 0.00 0.00 32.23 32.22 1x9b h LYS 8 CO -0.03 0.65 -0.37 0.35 -0.57 0.00 0.00 179.45 179.48 1x9b h PHE 9 N 1.02 -0.96 0.00 -1.35 3.57 -0.89 -0.64 116.94 117.69 1x9b h PHE 9 Ca 0.39 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.86 1x9b h PHE 9 Cb 0.16 0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.22 1x9b h PHE 9 CO -0.03 -0.60 0.00 -0.85 -2.23 0.00 0.00 178.31 174.61 1x9b n GLU 10 N -4.86 0.17 -0.07 1.11 0.28 -1.05 -0.71 120.64 115.51 1x9b n GLU 10 Ca -0.13 0.55 -0.14 0.00 -0.16 0.00 0.00 57.16 57.28 1x9b n GLU 10 Cb 0.41 -1.93 -0.13 0.00 1.43 0.00 0.00 31.44 31.22 1x9b n GLU 10 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1x9b h SER 11 N 0.00 0.01 0.07 -1.84 0.87 -0.61 -3.11 113.55 108.93 1x9b h SER 11 Ca 0.00 -0.99 -0.15 0.00 -1.23 0.00 0.00 61.79 59.42 1x9b h SER 11 Cb 0.17 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1x9b h SER 11 CO 0.00 1.00 -0.54 0.24 -0.53 0.00 0.00 176.83 177.00 1x9b h MET 12 N -0.98 0.50 0.00 2.24 2.86 -0.77 -3.02 114.93 115.76 1x9b h MET 12 Ca -0.00 -0.31 0.00 0.00 -2.06 0.00 0.00 59.70 57.33 1x9b h MET 12 Cb 1.00 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.69 1x9b h MET 12 CO 0.00 0.91 0.00 0.97 1.06 0.00 0.00 176.91 179.86 1x9b h ILE 13 N 0.39 0.00 -3.21 -1.22 2.10 -1.06 -3.41 117.51 111.10 1x9b h ILE 13 Ca 0.01 -0.44 -0.58 0.00 1.08 0.00 0.00 64.86 64.93 1x9b h ILE 13 Cb 1.07 1.33 -0.07 0.00 -1.09 0.00 0.00 36.82 38.06 1x9b h ILE 13 CO 0.10 0.00 0.77 0.21 -1.08 0.00 0.00 178.15 178.15 1x9b s ASN 14 N -5.00 6.99 -0.92 2.19 3.84 -1.14 -4.21 114.94 116.68 1x9b s ASN 14 Ca 0.04 1.18 -0.07 0.00 0.21 0.00 0.00 52.86 54.22 1x9b s ASN 14 Cb 0.09 -2.53 -0.01 0.00 -0.55 0.00 0.00 41.25 38.25 1x9b s ASN 14 CO 0.50 -0.74 0.74 -0.24 -2.79 0.00 0.00 177.10 174.57 1x9b n SER 15 N 6.52 -6.33 -4.61 -4.21 2.88 -1.26 -4.97 113.62 101.63 1x9b n SER 15 Ca 0.11 -0.62 -0.40 0.00 -1.33 0.00 0.00 58.87 56.63 1x9b n SER 15 Cb 0.47 -4.02 -0.08 0.00 -0.75 0.00 0.00 64.21 59.82 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 -4.48 4.05 0.30 -1.46 0.04 -1.26 -5.03 135.00 127.15 1x9b s PRO 16 Ca 0.22 0.24 -0.05 0.00 0.04 0.00 0.00 61.00 61.44 1x9b s PRO 16 Cb -0.06 -3.66 0.07 0.00 0.04 0.00 0.00 34.50 30.90 1x9b s PRO 16 CO 0.81 -0.33 0.32 0.43 0.04 0.00 0.00 177.00 178.26 1x9b n SER 17 N 5.48 -0.73 0.00 6.66 7.64 -1.26 -4.63 113.62 126.78 1x9b n SER 17 Ca -0.05 -0.87 0.00 0.00 1.01 0.00 0.00 58.87 58.96 1x9b n SER 17 Cb 0.50 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 1x9b n SER 17 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1x9b n LYS 18 N -2.12 0.00 -0.09 1.43 4.76 -1.26 -0.01 118.16 120.87 1x9b n LYS 18 Ca 0.04 0.45 0.01 0.00 -2.87 0.00 0.00 58.31 55.94 1x9b n LYS 18 Cb 0.15 -1.35 0.30 0.00 -1.84 0.00 0.00 35.03 32.30 1x9b n LYS 18 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1x9b h SER 19 N 0.00 0.66 -0.60 4.39 4.64 -2.01 -2.08 113.55 118.55 1x9b h SER 19 Ca 0.00 -0.05 -0.03 0.00 -0.47 0.00 0.00 61.79 61.24 1x9b h SER 19 Cb 0.00 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 61.90 1x9b h SER 19 CO 0.00 0.54 0.24 0.58 -0.87 0.00 0.00 176.83 177.33 1x9b h VAL 20 N 0.74 1.23 -0.34 0.95 2.07 -1.93 -2.75 116.25 116.23 1x9b h VAL 20 Ca 0.19 -0.71 0.02 0.00 0.82 0.00 0.00 66.70 67.02 1x9b h VAL 20 Cb 0.04 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 1x9b h VAL 20 CO -0.03 0.28 0.18 0.15 0.02 0.00 0.00 177.57 178.16 1x9b h PHE 21 N 0.83 0.33 0.71 1.57 3.57 0.28 -0.11 116.94 124.11 1x9b h PHE 21 Ca 0.20 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 1x9b h PHE 21 Cb 0.20 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 1x9b h PHE 21 CO 0.01 0.18 -0.40 0.28 -2.23 0.00 0.00 178.31 176.15 1x9b h VAL 22 N 0.36 0.18 -0.11 1.41 2.07 -1.37 0.86 116.25 119.66 1x9b h VAL 22 Ca 0.14 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.69 1x9b h VAL 22 Cb 0.04 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 29.99 1x9b h VAL 22 CO -0.09 0.00 0.08 0.08 0.02 0.00 0.00 177.57 177.66 1x9b h ARG 23 N -1.03 0.01 0.00 1.57 -0.00 -1.43 -2.15 114.38 111.35 1x9b h ARG 23 Ca -0.09 -0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.87 1x9b h ARG 23 Cb 0.82 -0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.79 1x9b h ARG 23 CO 0.11 0.01 -0.08 -0.91 -0.00 0.00 0.00 179.97 179.11 1x9b h ASN 24 N 0.01 0.06 -0.93 0.08 4.21 -0.67 -3.35 115.58 115.01 1x9b h ASN 24 Ca 0.05 -0.82 0.27 0.00 1.21 0.00 0.00 56.30 57.02 1x9b h ASN 24 Cb 0.19 -0.02 -0.16 0.00 -1.12 0.00 0.00 38.32 37.21 1x9b h ASN 24 CO -0.00 0.87 0.20 0.25 -1.29 0.00 0.00 177.43 177.46 1x9b h LEU 25 N -0.74 -0.12 0.19 1.61 5.85 0.14 0.82 115.31 123.06 1x9b h LEU 25 Ca -0.01 0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.95 1x9b h LEU 25 Cb 0.89 0.34 -0.04 0.00 0.37 0.00 0.00 40.66 42.21 1x9b h LEU 25 CO 0.02 -0.26 -0.45 0.78 -0.34 0.00 0.00 178.44 178.18 1x9b h ASN 26 N 0.12 -1.33 0.03 1.25 4.21 -1.62 0.53 115.58 118.77 1x9b h ASN 26 Ca 0.60 0.14 -0.18 0.00 1.21 0.00 0.00 56.30 58.07 1x9b h ASN 26 Cb 1.29 0.49 -0.00 0.00 -1.12 0.00 0.00 38.32 38.98 1x9b h ASN 26 CO -0.76 -0.53 -0.63 -0.08 -1.29 0.00 0.00 177.43 174.14 1x9b h GLU 27 N -0.74 0.58 -0.32 0.81 4.81 -1.40 -2.56 114.58 115.77 1x9b h GLU 27 Ca 0.00 -0.41 0.04 0.00 -0.13 0.00 0.00 59.36 58.86 1x9b h GLU 27 Cb 0.73 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.14 1x9b h GLU 27 CO -0.22 1.03 0.11 -0.07 -0.73 0.00 0.00 179.01 179.13 1x9b h LEU 28 N 0.43 0.11 -0.74 1.64 3.38 0.86 0.16 115.31 121.15 1x9b h LEU 28 Ca -0.01 0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1x9b h LEU 28 Cb 1.20 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 1x9b h LEU 28 CO 0.12 0.10 -0.11 -0.08 0.09 0.00 0.00 178.44 178.56 1x9b h GLU 29 N 0.25 0.84 -0.65 1.13 4.81 0.09 -0.26 114.58 120.79 1x9b h GLU 29 Ca 0.14 -0.29 -0.04 0.00 -0.13 0.00 0.00 59.36 59.05 1x9b h GLU 29 Cb 0.12 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 1x9b h GLU 29 CO -0.15 0.92 0.26 0.00 -0.73 0.00 0.00 179.01 179.30 1x9b h ALA 30 N 1.11 0.84 -0.58 2.92 0.00 -0.98 -1.90 119.26 120.68 1x9b h ALA 30 Ca 0.12 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1x9b h ALA 30 Cb 0.62 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1x9b h ALA 30 CO 0.04 0.46 -0.03 -0.07 0.00 0.00 0.00 179.25 179.65 1x9b h LEU 31 N 0.91 1.01 -0.37 0.00 3.38 -0.42 -2.47 115.31 117.36 1x9b h LEU 31 Ca 0.22 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.92 1x9b h LEU 31 Cb 0.21 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1x9b h LEU 31 CO -0.02 1.08 0.16 0.00 0.09 0.00 0.00 178.44 179.75 1x9b h ALA 32 N 1.02 0.44 -0.59 1.53 0.00 -0.63 0.67 119.26 121.69 1x9b h ALA 32 Ca 0.16 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1x9b h ALA 32 Cb 0.58 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1x9b h ALA 32 CO 0.03 -0.21 0.30 0.28 0.00 0.00 0.00 179.25 179.65 1x9b h VAL 33 N 0.34 1.19 -0.33 0.00 2.07 -1.24 -0.68 116.25 117.60 1x9b h VAL 33 Ca 0.16 -0.50 -0.12 0.00 0.82 0.00 0.00 66.70 67.05 1x9b h VAL 33 Cb 0.09 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1x9b h VAL 33 CO -0.13 0.22 -0.27 0.03 0.02 0.00 0.00 177.57 177.44 1x9b h ARG 34 N 0.83 0.77 -0.26 1.57 3.08 -0.90 -3.28 114.38 116.19 1x9b h ARG 34 Ca 0.21 -0.38 -0.13 0.00 0.07 0.00 0.00 59.98 59.74 1x9b h ARG 34 Cb 0.06 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 1x9b h ARG 34 CO -0.03 1.01 -0.35 -0.07 -1.07 0.00 0.00 179.97 179.45 1x9b h LEU 35 N 0.54 0.77 0.00 3.04 3.38 -0.56 -3.50 115.31 118.97 1x9b h LEU 35 Ca 0.06 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1x9b h LEU 35 Cb 0.84 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1x9b h LEU 35 CO 0.07 1.12 0.00 0.61 0.09 0.00 0.00 178.44 180.33 1x9b n GLY 36 N 0.27 -0.14 0.16 0.83 0.00 -0.29 -4.96 105.19 101.06 1x9b n GLY 36 Ca -0.04 -0.61 -0.07 0.00 0.00 0.00 0.00 46.02 45.30 1x9b n GLY 36 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1x9b n LYS 37 N 0.00 0.21 -0.35 1.61 4.81 -1.26 -4.36 118.16 118.81 1x9b n LYS 37 Ca 0.00 0.05 -0.00 0.00 -0.87 0.00 0.00 58.31 57.49 1x9b n LYS 37 Cb 0.00 -1.11 0.13 0.00 0.02 0.00 0.00 35.03 34.07 1x9b n LYS 37 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1x9b h SER 38 N -0.06 1.02 0.51 3.14 4.64 -1.93 -0.96 113.55 119.91 1x9b h SER 38 Ca -0.20 -0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.01 1x9b h SER 38 Cb 1.28 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 63.12 1x9b h SER 38 CO -0.05 0.70 -0.51 1.88 -0.87 0.00 0.00 176.83 177.97 1x9b h TYR 39 N 1.19 0.01 -0.48 4.77 -1.99 -1.88 -2.79 116.97 115.80 1x9b h TYR 39 Ca 0.38 -0.00 -0.07 0.00 2.00 0.00 0.00 58.73 61.04 1x9b h TYR 39 Cb 0.01 -0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.71 1x9b h TYR 39 CO -0.01 0.52 0.02 -0.09 -0.00 0.00 0.00 178.16 178.61 1x9b h ARG 40 N 0.01 0.78 -0.97 4.88 2.43 -1.41 -2.42 114.38 117.68 1x9b h ARG 40 Ca -0.00 -0.20 0.03 0.00 -0.81 0.00 0.00 59.98 59.00 1x9b h ARG 40 Cb 0.91 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 30.31 1x9b h ARG 40 CO 0.07 0.77 0.63 0.82 -1.51 0.00 0.00 179.97 180.75 1x9b h ILE 41 N 0.74 1.18 -0.55 1.20 2.04 -1.05 0.39 117.51 121.46 1x9b h ILE 41 Ca 0.15 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 1x9b h ILE 41 Cb 0.41 -0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.30 1x9b h ILE 41 CO 0.01 0.23 0.27 1.56 0.00 0.00 0.00 178.15 180.22 1x9b h GLN 42 N 1.24 0.79 -0.20 2.37 4.20 -1.41 -0.16 115.11 121.94 1x9b h GLN 42 Ca 0.38 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.96 1x9b h GLN 42 Cb -0.03 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 1x9b h GLN 42 CO -0.11 0.64 0.07 1.25 -0.67 0.00 0.00 178.83 180.01 1x9b h LEU 43 N 0.74 0.29 -0.70 1.46 5.85 -1.01 -2.45 115.31 119.50 1x9b h LEU 43 Ca 0.19 -0.19 0.11 0.00 0.84 0.00 0.00 57.88 58.84 1x9b h LEU 43 Cb 0.11 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 40.98 1x9b h LEU 43 CO -0.03 0.40 0.28 -0.78 -0.34 0.00 0.00 178.44 177.98 1x9b h ASP 44 N 0.16 0.29 -0.87 1.25 3.58 0.07 0.12 116.42 121.03 1x9b h ASP 44 Ca 0.07 0.09 0.02 0.00 0.42 0.00 0.00 57.03 57.62 1x9b h ASP 44 Cb 0.21 0.06 -0.05 0.00 1.72 0.00 0.00 39.33 41.27 1x9b h ASP 44 CO -0.00 0.15 0.58 -0.61 -2.88 0.00 0.00 179.24 176.47 1x9b h GLN 45 N 0.46 1.12 -0.21 0.28 4.15 -0.84 -1.92 115.11 118.16 1x9b h GLN 45 Ca 0.36 -0.07 -0.15 0.00 0.77 0.00 0.00 58.65 59.57 1x9b h GLN 45 Cb 0.49 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 27.92 1x9b h GLN 45 CO -0.34 0.74 -0.49 0.00 -1.93 0.00 0.00 178.83 176.81 1x9b h ALA 46 N 1.47 0.74 -0.59 3.38 0.00 -0.54 -1.10 119.26 122.62 1x9b h ALA 46 Ca 0.33 -0.49 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1x9b h ALA 46 Cb -0.09 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1x9b h ALA 46 CO -0.08 0.67 0.39 0.87 0.00 0.00 0.00 179.25 181.10 1x9b h LYS 47 N 0.45 0.76 0.00 0.00 1.57 -0.09 -1.68 116.57 117.58 1x9b h LYS 47 Ca 0.02 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.62 1x9b h LYS 47 Cb 1.02 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 33.14 1x9b h LYS 47 CO 0.09 0.50 -0.66 1.05 -0.57 0.00 0.00 179.45 179.87 1x9b h GLU 48 N 0.79 0.00 -0.82 3.15 4.11 -1.40 0.15 114.58 120.54 1x9b h GLU 48 Ca 0.22 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.67 1x9b h GLU 48 Cb -0.08 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.13 1x9b h GLU 48 CO -0.05 0.66 0.54 -0.22 0.07 0.00 0.00 179.01 180.00 1x9b h LYS 49 N 0.00 1.04 -0.52 1.06 3.64 -0.60 -1.29 116.57 119.91 1x9b h LYS 49 Ca -0.01 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1x9b h LYS 49 Cb 1.36 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1x9b h LYS 49 CO 0.09 0.69 0.00 0.91 -2.27 0.00 0.00 179.45 178.87 1x9b n TRP 50 N -4.54 0.69 -3.77 1.91 5.03 -0.69 -4.95 117.44 111.12 1x9b n TRP 50 Ca 0.09 -0.34 -0.25 0.00 3.03 0.00 0.00 57.50 60.03 1x9b n TRP 50 Cb 0.05 0.00 0.04 0.00 -1.03 0.00 0.00 31.31 30.37 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 1.06 -5.50 -0.09 -0.99 4.76 -0.49 -4.93 118.16 111.98 1x9b n LYS 51 Ca 0.18 0.64 -0.22 0.00 -2.87 0.00 0.00 58.31 56.04 1x9b n LYS 51 Cb 0.45 -5.40 -0.12 0.00 -1.84 0.00 0.00 35.03 28.13 1x9b n LYS 51 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1x9b h VAL 52 N -2.04 0.90 -0.00 -0.18 2.07 -0.97 -3.49 116.25 112.55 1x9b h VAL 52 Ca -0.59 -2.20 0.00 0.00 0.82 0.00 0.00 66.70 64.73 1x9b h VAL 52 Cb 1.37 2.26 0.00 0.00 -1.52 0.00 0.00 31.29 33.40 1x9b h VAL 52 CO 0.61 0.37 0.00 0.29 0.02 0.00 0.00 177.57 178.85