#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zxg h TYR 2 N 0.00 0.72 -3.57 3.17 3.20 -2.07 -3.43 116.97 114.99 1zxg h TYR 2 Ca 0.00 -0.23 -0.51 0.00 3.14 0.00 0.00 58.73 61.13 1zxg h TYR 2 Cb 0.00 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.12 1zxg h TYR 2 CO 0.00 0.94 0.45 1.52 -1.64 0.00 0.00 178.16 179.43 1zxg s TYR 3 N -4.18 3.65 0.09 -3.82 -0.85 -1.26 -4.95 117.35 106.02 1zxg s TYR 3 Ca -0.08 1.65 -0.04 0.00 -0.52 0.00 0.00 57.07 58.08 1zxg s TYR 3 Cb 0.12 -3.23 -0.25 0.00 0.38 0.00 0.00 41.96 38.99 1zxg s TYR 3 CO 0.83 -0.43 1.17 -0.07 -1.52 0.00 0.00 175.55 175.54 1zxg h LEU 4 N 5.16 0.42 0.00 -3.49 4.07 -1.85 -3.48 115.31 116.14 1zxg h LEU 4 Ca -0.44 -0.43 -0.27 0.00 0.08 0.00 0.00 57.88 56.82 1zxg h LEU 4 Cb 1.21 -0.13 -0.07 0.00 1.08 0.00 0.00 40.66 42.74 1zxg h LEU 4 CO 0.72 1.32 -0.27 1.33 -1.08 0.00 0.00 178.44 180.46 1zxg n VAL 5 N -3.56 0.00 0.00 1.22 0.24 -1.26 -4.33 118.33 110.64 1zxg n VAL 5 Ca -0.08 -1.39 0.00 0.00 -2.04 0.00 0.00 64.34 60.83 1zxg n VAL 5 Cb 0.99 0.69 0.00 0.00 -1.47 0.00 0.00 33.84 34.06 1zxg n VAL 5 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 1zxg n VAL 6 N -0.36 0.00 -4.23 3.34 3.14 -1.26 -5.03 118.33 113.92 1zxg n VAL 6 Ca 0.04 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.29 1zxg n VAL 6 Cb 0.35 0.00 -0.10 0.00 -1.06 0.00 0.00 33.84 33.02 1zxg n VAL 6 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1zxg s ASN 7 N -1.85 0.66 0.00 6.55 2.20 -1.26 -4.89 114.94 116.36 1zxg s ASN 7 Ca 0.00 -1.32 0.00 0.00 -0.94 0.00 0.00 52.86 50.60 1zxg s ASN 7 Cb 0.00 0.26 0.00 0.00 -2.00 0.00 0.00 41.25 39.51 1zxg s ASN 7 CO 0.00 -0.74 0.00 1.17 -2.94 0.00 0.00 177.10 174.59 1zxg n LYS 8 N -0.29 0.00 -0.34 3.55 3.00 -1.26 -4.54 118.16 118.27 1zxg n LYS 8 Ca -0.01 0.00 0.13 0.00 -0.00 0.00 0.00 58.31 58.43 1zxg n LYS 8 Cb 0.65 0.00 0.26 0.00 0.00 0.00 0.00 35.03 35.94 1zxg n LYS 8 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 1zxg n GLN 9 N 0.00 -0.08 -0.01 1.64 0.00 -1.26 0.05 117.38 117.71 1zxg n GLN 9 Ca 0.00 1.49 -0.13 0.00 -0.00 0.00 0.00 57.00 58.36 1zxg n GLN 9 Cb 0.00 -2.33 -0.09 0.00 0.00 0.00 0.00 30.24 27.82 1zxg n GLN 9 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 1zxg h GLN 10 N 0.00 0.06 0.00 3.69 1.08 -1.91 -2.28 115.11 115.75 1zxg h GLN 10 Ca 0.57 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.74 1zxg h GLN 10 Cb 1.13 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.55 1zxg h GLN 10 CO -0.94 0.42 -0.05 -0.91 -0.95 0.00 0.00 178.83 176.40 1zxg h ASN 11 N -0.31 0.00 0.93 1.46 4.21 -1.19 -1.76 115.58 118.93 1zxg h ASN 11 Ca 0.01 0.00 -0.17 0.00 1.21 0.00 0.00 56.30 57.35 1zxg h ASN 11 Cb 0.40 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.58 1zxg h ASN 11 CO 0.00 0.05 -0.81 0.00 -1.29 0.00 0.00 177.43 175.39 1zxg h ALA 12 N 1.95 0.60 0.24 -0.83 0.00 -0.25 -3.20 119.26 117.77 1zxg h ALA 12 Ca -0.00 -0.73 0.01 0.00 0.00 0.00 0.00 54.91 54.18 1zxg h ALA 12 Cb 0.10 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1zxg h ALA 12 CO 0.01 1.01 -0.35 0.35 0.00 0.00 0.00 179.25 180.27 1zxg h PHE 13 N 0.00 -0.95 -0.37 0.00 3.04 -0.72 1.33 116.94 119.26 1zxg h PHE 13 Ca -0.01 0.01 0.02 0.00 3.98 0.00 0.00 57.97 61.98 1zxg h PHE 13 Cb 1.49 0.38 -0.02 0.00 2.56 0.00 0.00 35.95 40.37 1zxg h PHE 13 CO 0.00 -0.47 0.25 -0.92 -2.02 0.00 0.00 178.31 175.14 1zxg h TYR 14 N -0.66 0.40 -0.06 0.41 3.20 -1.66 -1.46 116.97 117.15 1zxg h TYR 14 Ca 0.00 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 1zxg h TYR 14 Cb 0.63 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.76 1zxg h TYR 14 CO -0.25 0.24 -0.09 0.93 -1.64 0.00 0.00 178.16 177.36 1zxg h GLU 15 N 0.43 0.17 -0.90 1.82 5.08 -1.25 1.91 114.58 121.84 1zxg h GLU 15 Ca 0.15 -0.10 0.24 0.00 -1.00 0.00 0.00 59.36 58.65 1zxg h GLU 15 Cb 0.07 0.01 -0.15 0.00 0.50 0.00 0.00 28.75 29.17 1zxg h GLU 15 CO -0.03 0.65 0.15 0.28 -1.00 0.00 0.00 179.01 179.05 1zxg h VAL 16 N -0.29 0.21 0.03 3.13 2.07 0.26 1.35 116.25 123.01 1zxg h VAL 16 Ca 0.01 -0.04 -0.26 0.00 0.82 0.00 0.00 66.70 67.22 1zxg h VAL 16 Cb 0.63 0.08 0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1zxg h VAL 16 CO 0.02 0.02 -1.07 -0.07 0.02 0.00 0.00 177.57 176.50 1zxg h LEU 17 N 0.12 0.79 0.00 2.57 3.38 -1.10 -3.44 115.31 117.62 1zxg h LEU 17 Ca 0.56 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1zxg h LEU 17 Cb 1.14 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1zxg h LEU 17 CO -0.74 1.46 0.00 0.59 0.09 0.00 0.00 178.44 179.84 1zxg n ASN 18 N -3.80 0.00 -4.41 -0.43 3.02 0.65 -4.53 115.26 105.76 1zxg n ASN 18 Ca -0.10 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.18 1zxg n ASN 18 Cb 0.90 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.98 1zxg n ASN 18 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1zxg s MET 19 N 0.00 1.92 0.43 3.52 -1.94 -1.26 -4.91 119.30 117.05 1zxg s MET 19 Ca 0.00 -2.15 0.15 0.00 -1.71 0.00 0.00 55.69 51.98 1zxg s MET 19 Cb 0.00 -1.00 0.97 0.00 2.01 0.00 0.00 34.83 36.81 1zxg s MET 19 CO 0.00 -0.32 1.96 -1.35 -0.01 0.00 0.00 175.02 175.29 1zxg h PRO 20 N 1.78 0.00 -1.33 2.03 0.11 -1.98 -2.78 132.00 129.83 1zxg h PRO 20 Ca -0.40 0.00 0.39 0.00 0.11 0.00 0.00 66.00 66.10 1zxg h PRO 20 Cb 1.27 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.31 1zxg h PRO 20 CO 0.67 0.23 0.93 -0.91 -0.21 0.00 0.00 178.00 178.71 1zxg h ASN 21 N 0.00 0.09 -3.35 -2.05 4.21 -1.90 -3.40 115.58 109.18 1zxg h ASN 21 Ca -0.00 0.03 -0.43 0.00 1.21 0.00 0.00 56.30 57.10 1zxg h ASN 21 Cb 0.41 0.02 -0.14 0.00 -1.12 0.00 0.00 38.32 37.48 1zxg h ASN 21 CO 0.03 -0.01 -0.70 -0.22 -1.29 0.00 0.00 177.43 175.24 1zxg s LEU 22 N -8.58 2.46 0.00 1.61 0.20 -1.05 -4.83 118.68 108.49 1zxg s LEU 22 Ca -0.06 -1.11 0.00 0.00 0.69 0.00 0.00 54.13 53.65 1zxg s LEU 22 Cb 0.25 -0.54 0.00 0.00 -0.43 0.00 0.00 46.19 45.47 1zxg s LEU 22 CO 0.82 -0.31 0.00 -3.20 -0.29 0.00 0.00 176.35 173.38 1zxg n ASN 23 N -0.42 0.00 0.00 3.68 5.15 -1.26 -4.68 115.26 117.73 1zxg n ASN 23 Ca -0.07 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.91 1zxg n ASN 23 Cb 0.62 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.87 1zxg n ASN 23 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1zxg n GLU 24 N 0.00 0.00 -0.05 1.20 2.13 -1.26 -5.02 120.64 117.64 1zxg n GLU 24 Ca 0.00 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.60 1zxg n GLU 24 Cb 0.00 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 31.58 1zxg n GLU 24 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1zxg n ASP 25 N 0.00 2.01 -0.33 4.31 -0.08 -1.26 -4.00 116.55 117.20 1zxg n ASP 25 Ca 0.00 0.30 0.25 0.00 -1.51 0.00 0.00 54.79 53.83 1zxg n ASP 25 Cb 0.00 -0.90 0.48 0.00 2.34 0.00 0.00 41.12 43.03 1zxg n ASP 25 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 1zxg h GLN 26 N -0.43 0.03 0.00 -0.67 1.08 -1.97 1.09 115.11 114.25 1zxg h GLN 26 Ca -0.40 -0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 56.73 1zxg h GLN 26 Cb 1.70 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 29.11 1zxg h GLN 26 CO -0.06 0.02 -0.59 0.00 -0.95 0.00 0.00 178.83 177.25 1zxg h ARG 27 N 0.04 0.00 -0.65 1.46 -0.00 -1.85 -1.83 114.38 111.54 1zxg h ARG 27 Ca 0.75 0.00 0.10 0.00 -0.50 0.00 0.00 59.98 60.33 1zxg h ARG 27 Cb 1.84 0.00 -0.07 0.00 0.00 0.00 0.00 29.97 31.74 1zxg h ARG 27 CO -0.80 0.24 0.27 -0.97 0.00 0.00 0.00 179.97 178.71 1zxg h ASN 28 N 0.00 0.29 0.63 7.04 -1.24 0.11 2.43 115.58 124.84 1zxg h ASN 28 Ca -0.03 0.08 -0.26 0.00 0.71 0.00 0.00 56.30 56.80 1zxg h ASN 28 Cb 1.25 0.04 -0.04 0.00 0.73 0.00 0.00 38.32 40.30 1zxg h ASN 28 CO 0.03 0.16 -1.52 0.00 -1.29 0.00 0.00 177.43 174.82 1zxg h ALA 29 N 1.44 0.69 -0.05 1.57 0.00 -1.58 -3.26 119.26 118.07 1zxg h ALA 29 Ca 0.33 -1.26 -0.13 0.00 0.00 0.00 0.00 54.91 53.85 1zxg h ALA 29 Cb 0.40 0.34 0.01 0.00 0.00 0.00 0.00 17.79 18.55 1zxg h ALA 29 CO -0.31 1.41 -0.47 0.74 0.00 0.00 0.00 179.25 180.62 1zxg h PHE 30 N 0.00 0.56 -0.69 0.00 -1.00 -0.59 0.59 116.94 115.81 1zxg h PHE 30 Ca -0.22 -0.27 0.09 0.00 2.81 0.00 0.00 57.97 60.38 1zxg h PHE 30 Cb 1.89 -0.08 -0.04 0.00 3.61 0.00 0.00 35.95 41.33 1zxg h PHE 30 CO 0.00 1.06 0.46 0.82 -1.61 0.00 0.00 178.31 179.04 1zxg h ILE 31 N -0.09 0.94 0.08 -0.55 2.04 0.40 0.37 117.51 120.69 1zxg h ILE 31 Ca -0.05 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 1zxg h ILE 31 Cb 1.16 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 1zxg h ILE 31 CO 0.10 0.11 -0.04 -0.61 0.00 0.00 0.00 178.15 177.71 1zxg h GLN 32 N 0.60 -0.10 -1.03 2.37 4.15 -1.57 1.07 115.11 120.59 1zxg h GLN 32 Ca 0.31 0.01 0.29 0.00 0.77 0.00 0.00 58.65 60.03 1zxg h GLN 32 Cb 0.44 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 28.10 1zxg h GLN 32 CO -0.10 0.46 0.73 0.77 -1.93 0.00 0.00 178.83 178.75 1zxg h SER 33 N -0.85 0.10 0.00 -0.69 0.02 0.93 0.38 113.55 113.44 1zxg h SER 33 Ca -0.01 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 1zxg h SER 33 Cb 0.60 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.14 1zxg h SER 33 CO 0.02 0.02 -0.42 0.25 -1.14 0.00 0.00 176.83 175.56 1zxg h LEU 34 N 0.09 0.00 -1.89 5.07 6.46 -0.28 -3.19 115.31 121.57 1zxg h LEU 34 Ca 0.51 -0.07 0.12 0.00 -0.12 0.00 0.00 57.88 58.32 1zxg h LEU 34 Cb 1.86 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.77 1zxg h LEU 34 CO -0.07 0.75 0.49 0.50 -0.62 0.00 0.00 178.44 179.50 1zxg h LYS 35 N -1.00 0.00 0.00 1.25 1.63 0.19 -2.68 116.57 115.96 1zxg h LYS 35 Ca -0.03 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.72 1zxg h LYS 35 Cb 0.45 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.08 1zxg h LYS 35 CO -0.02 0.00 -0.47 -0.44 -3.45 0.00 0.00 179.45 175.07 1zxg h ASP 36 N 0.00 0.00 -3.65 4.20 5.19 -0.43 -3.43 116.42 118.30 1zxg h ASP 36 Ca 0.19 -0.26 -0.50 0.00 -0.62 0.00 0.00 57.03 55.85 1zxg h ASP 36 Cb 1.18 0.00 -0.32 0.00 0.18 0.00 0.00 39.33 40.36 1zxg h ASP 36 CO -0.00 0.89 -0.81 -1.81 -3.12 0.00 0.00 179.24 174.39 1zxg s ASP 37 N -6.01 1.66 0.13 6.45 1.11 -1.01 -4.35 116.67 114.64 1zxg s ASP 37 Ca -0.15 -0.27 0.10 0.00 0.18 0.00 0.00 52.55 52.41 1zxg s ASP 37 Cb 0.02 -0.61 -0.15 0.00 1.07 0.00 0.00 42.92 43.25 1zxg s ASP 37 CO 0.32 0.07 1.20 1.55 1.18 0.00 0.00 175.17 179.48 1zxg h PRO 38 N 6.64 0.00 -0.39 8.23 0.13 -1.75 -3.13 132.00 141.73 1zxg h PRO 38 Ca -0.32 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.87 1zxg h PRO 38 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1zxg h PRO 38 CO 0.48 0.78 0.26 0.77 -0.23 0.00 0.00 178.00 180.06 1zxg h SER 39 N 0.00 0.23 -0.51 1.44 0.02 -1.93 0.17 113.55 112.96 1zxg h SER 39 Ca -0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1zxg h SER 39 Cb 1.71 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 64.21 1zxg h SER 39 CO 0.10 0.15 0.00 0.00 -1.14 0.00 0.00 176.83 175.94 1zxg n GLN 40 N -4.47 3.58 0.16 3.45 6.02 -1.23 -4.37 117.38 120.52 1zxg n GLN 40 Ca 0.05 -2.79 0.05 0.00 -0.01 0.00 0.00 57.00 54.30 1zxg n GLN 40 Cb 0.27 -1.83 0.16 0.00 1.02 0.00 0.00 30.24 29.85 1zxg n GLN 40 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 1zxg h SER 41 N 3.27 0.00 1.05 1.08 0.02 -0.59 -2.74 113.55 115.64 1zxg h SER 41 Ca 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1zxg h SER 41 Cb 1.41 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.94 1zxg h SER 41 CO 0.23 0.42 -0.16 0.00 -1.14 0.00 0.00 176.83 176.18 1zxg h ALA 42 N 1.58 1.00 -0.04 3.77 0.00 -1.76 -2.31 119.26 121.50 1zxg h ALA 42 Ca -0.00 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1zxg h ALA 42 Cb 1.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1zxg h ALA 42 CO 0.05 0.20 -0.21 -0.91 0.00 0.00 0.00 179.25 178.38 1zxg h ASN 43 N 0.00 0.25 -0.27 0.00 2.35 -1.78 0.21 115.58 116.33 1zxg h ASN 43 Ca -0.00 -0.68 0.01 0.00 -0.55 0.00 0.00 56.30 55.08 1zxg h ASN 43 Cb 0.73 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 39.00 1zxg h ASN 43 CO 0.02 0.89 0.15 -0.37 -1.65 0.00 0.00 177.43 176.47 1zxg h VAL 44 N -0.37 1.02 -0.35 2.81 -1.51 -1.42 -0.35 116.25 116.09 1zxg h VAL 44 Ca -0.02 -0.11 -0.17 0.00 -1.23 0.00 0.00 66.70 65.17 1zxg h VAL 44 Cb 0.89 0.68 -0.00 0.00 -2.13 0.00 0.00 31.29 30.72 1zxg h VAL 44 CO 0.04 0.06 -0.44 0.17 -1.23 0.00 0.00 177.57 176.17 1zxg h LEU 45 N 0.32 0.99 -0.21 4.19 8.10 -1.48 0.94 115.31 128.17 1zxg h LEU 45 Ca 0.11 -0.48 0.05 0.00 0.11 0.00 0.00 57.88 57.67 1zxg h LEU 45 Cb 0.00 -0.28 -0.06 0.00 -0.44 0.00 0.00 40.66 39.89 1zxg h LEU 45 CO -0.06 1.28 -0.15 0.00 -4.11 0.00 0.00 178.44 175.40 1zxg h ALA 46 N 0.75 -0.01 -0.02 0.17 0.00 -0.22 -0.58 119.26 119.36 1zxg h ALA 46 Ca 0.04 0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 1zxg h ALA 46 Cb 1.04 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1zxg h ALA 46 CO 0.10 -0.58 -0.80 0.93 0.00 0.00 0.00 179.25 178.91 1zxg h GLU 47 N -0.15 0.21 -1.43 0.00 4.39 -1.02 -3.04 114.58 113.54 1zxg h GLU 47 Ca 0.12 -0.20 0.42 0.00 0.34 0.00 0.00 59.36 60.04 1zxg h GLU 47 Cb 0.33 0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 28.97 1zxg h GLU 47 CO -0.30 0.90 1.02 0.00 -1.16 0.00 0.00 179.01 179.47 1zxg h ALA 48 N 1.04 3.28 0.13 3.43 0.00 0.25 1.77 119.26 129.15 1zxg h ALA 48 Ca -0.03 -0.03 -0.28 0.00 0.00 0.00 0.00 54.91 54.57 1zxg h ALA 48 Cb 1.39 0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.30 1zxg h ALA 48 CO 0.12 -1.71 -1.24 1.96 0.00 0.00 0.00 179.25 178.39 1zxg h GLN 49 N 0.03 0.33 0.25 0.00 4.20 -1.25 -2.86 115.11 115.81 1zxg h GLN 49 Ca 0.70 -0.52 -0.33 0.00 0.06 0.00 0.00 58.65 58.56 1zxg h GLN 49 Cb 2.71 0.19 0.04 0.00 0.30 0.00 0.00 27.48 30.72 1zxg h GLN 49 CO -0.06 1.24 -1.43 -0.22 -0.67 0.00 0.00 178.83 177.69 1zxg h LYS 50 N 0.10 0.53 -0.15 1.46 3.64 0.21 -3.17 116.57 119.19 1zxg h LYS 50 Ca -0.14 -0.90 -0.01 0.00 -1.27 0.00 0.00 60.65 58.32 1zxg h LYS 50 Cb 1.95 0.34 -0.01 0.00 -0.41 0.00 0.00 32.23 34.10 1zxg h LYS 50 CO 0.21 1.43 0.05 -0.07 -2.27 0.00 0.00 179.45 178.80 1zxg h LEU 51 N 0.11 0.22 -1.17 5.20 3.38 0.85 1.88 115.31 125.77 1zxg h LEU 51 Ca -0.25 -0.19 0.13 0.00 0.09 0.00 0.00 57.88 57.65 1zxg h LEU 51 Cb 2.13 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 42.75 1zxg h LEU 51 CO 0.27 0.36 0.59 -1.13 0.09 0.00 0.00 178.44 178.62 1zxg h ASN 52 N 0.07 0.78 0.92 -0.43 -0.73 -1.63 -0.39 115.58 114.17 1zxg h ASN 52 Ca 0.05 0.04 -0.15 0.00 1.87 0.00 0.00 56.30 58.11 1zxg h ASN 52 Cb 0.21 -0.12 -0.02 0.00 0.27 0.00 0.00 38.32 38.66 1zxg h ASN 52 CO -0.00 0.41 -1.16 0.44 -0.37 0.00 0.00 177.43 176.75 1zxg h ASP 53 N 0.84 0.00 -0.36 1.15 3.32 -1.44 -3.23 116.42 116.69 1zxg h ASP 53 Ca 0.46 0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.61 1zxg h ASP 53 Cb 0.58 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1zxg h ASP 53 CO -0.22 0.56 0.45 1.62 -1.72 0.00 0.00 179.24 179.92 1zxg h VAL 54 N 0.00 0.31 0.00 -1.35 3.04 0.47 0.35 116.25 119.08 1zxg h VAL 54 Ca -0.12 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.54 1zxg h VAL 54 Cb 1.53 0.63 -0.08 0.00 -2.01 0.00 0.00 31.29 31.36 1zxg h VAL 54 CO 0.05 0.00 -0.47 0.00 -1.01 0.00 0.00 177.57 176.14 1zxg n GLN 55 N -3.58 0.86 -3.83 4.17 10.64 -1.17 -5.03 117.38 119.45 1zxg n GLN 55 Ca 0.06 -2.39 -0.36 0.00 -1.83 0.00 0.00 57.00 52.48 1zxg n GLN 55 Cb 0.61 -1.03 -0.13 0.00 -0.86 0.00 0.00 30.24 28.82 1zxg n GLN 55 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1zxg s ALA 56 N -1.84 2.99 -0.31 2.61 0.00 0.11 -4.98 121.76 120.34 1zxg s ALA 56 Ca 0.28 -1.16 -0.28 0.00 0.00 0.00 0.00 51.96 50.80 1zxg s ALA 56 Cb 0.28 -1.90 -0.03 0.00 0.00 0.00 0.00 23.12 21.47 1zxg s ALA 56 CO -0.05 -0.48 1.96 -1.25 0.00 0.00 0.00 175.76 175.94 1zxg s PRO 57 N 1.54 3.21 0.25 0.00 0.04 -1.26 -4.86 135.00 133.91 1zxg s PRO 57 Ca 0.06 1.60 -0.01 0.00 0.04 0.00 0.00 61.00 62.69 1zxg s PRO 57 Cb -0.15 -4.27 0.29 0.00 0.04 0.00 0.00 34.50 30.41 1zxg s PRO 57 CO 0.00 -2.01 1.66 0.87 0.04 0.00 0.00 177.00 177.56 1zxg h LYS 58 N 13.86 0.59 0.00 4.56 1.57 -1.97 -3.55 116.57 131.64 1zxg h LYS 58 Ca -0.35 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.18 1zxg h LYS 58 Cb 1.19 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1zxg h LYS 58 CO 1.02 0.81 0.00 0.00 -0.57 0.00 0.00 179.45 180.71