#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zxg s TYR 2 N 0.00 1.97 -0.01 1.12 1.13 -1.26 -5.05 117.35 115.25 1zxg s TYR 2 Ca 0.00 -0.34 0.08 0.00 -1.41 0.00 0.00 57.07 55.41 1zxg s TYR 2 Cb 0.00 -2.68 0.15 0.00 -1.10 0.00 0.00 41.96 38.33 1zxg s TYR 2 CO 0.00 -1.24 1.07 0.98 -2.51 0.00 0.00 175.55 173.85 1zxg n TYR 3 N -2.47 -0.04 -1.95 -3.49 4.19 -1.26 -5.13 117.16 107.01 1zxg n TYR 3 Ca 0.13 -0.55 -0.31 0.00 3.31 0.00 0.00 57.90 60.47 1zxg n TYR 3 Cb 0.60 0.33 0.00 0.00 0.49 0.00 0.00 39.34 40.76 1zxg n TYR 3 CO 0.00 0.00 0.00 -0.51 0.91 0.00 0.00 176.86 177.26 1zxg s LEU 4 N -0.16 3.29 0.00 2.98 1.02 -1.26 -4.25 118.68 120.30 1zxg s LEU 4 Ca 0.11 1.44 0.00 0.00 0.02 0.00 0.00 54.13 55.70 1zxg s LEU 4 Cb 0.13 -4.47 0.00 0.00 0.02 0.00 0.00 46.19 41.87 1zxg s LEU 4 CO -0.06 -0.83 0.00 1.33 0.02 0.00 0.00 176.35 176.82 1zxg n VAL 5 N -2.58 -0.49 0.00 -1.59 0.24 -1.26 -4.87 118.33 107.78 1zxg n VAL 5 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.36 1zxg n VAL 5 Cb 0.54 -1.65 0.00 0.00 -1.47 0.00 0.00 33.84 31.26 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 2.08 0.00 0.00 3.34 3.14 -1.26 -5.00 118.33 120.63 1zxg n VAL 6 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1zxg n VAL 6 Cb 0.00 -0.43 0.00 0.00 -1.06 0.00 0.00 33.84 32.35 1zxg n VAL 6 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1zxg n ASN 7 N -2.33 0.00 -0.60 6.55 5.03 -1.26 -4.94 115.26 117.70 1zxg n ASN 7 Ca 0.00 0.00 0.47 0.00 0.87 0.00 0.00 54.58 55.92 1zxg n ASN 7 Cb 0.01 0.12 0.77 0.00 -1.02 0.00 0.00 39.78 39.66 1zxg n ASN 7 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.26 175.93 1zxg h LYS 8 N 0.00 0.01 -0.68 3.52 3.64 -2.00 0.31 116.57 121.37 1zxg h LYS 8 Ca 0.00 -0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.53 1zxg h LYS 8 Cb 0.00 -0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 31.70 1zxg h LYS 8 CO 0.00 0.01 0.05 0.37 -2.27 0.00 0.00 179.45 177.61 1zxg h GLN 9 N 0.01 0.15 -0.05 1.90 4.15 -1.89 -0.41 115.11 118.98 1zxg h GLN 9 Ca 0.89 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 60.29 1zxg h GLN 9 Cb 3.32 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 30.98 1zxg h GLN 9 CO -0.16 0.10 -0.02 0.37 -1.93 0.00 0.00 178.83 177.20 1zxg h GLN 10 N 0.16 0.09 -0.78 1.69 5.75 -0.76 -1.87 115.11 119.38 1zxg h GLN 10 Ca 0.37 -0.04 0.15 0.00 -0.15 0.00 0.00 58.65 58.99 1zxg h GLN 10 Cb 0.63 -0.00 -0.05 0.00 1.07 0.00 0.00 27.48 29.12 1zxg h GLN 10 CO -0.56 0.45 0.52 -0.97 -2.65 0.00 0.00 178.83 175.63 1zxg h ASN 11 N -0.27 0.42 1.12 -0.69 -0.73 -1.41 -0.10 115.58 113.93 1zxg h ASN 11 Ca 0.01 0.03 -0.18 0.00 1.87 0.00 0.00 56.30 58.02 1zxg h ASN 11 Cb 0.42 -0.06 -0.03 0.00 0.27 0.00 0.00 38.32 38.93 1zxg h ASN 11 CO 0.01 0.21 -0.88 0.00 -0.37 0.00 0.00 177.43 176.40 1zxg h ALA 12 N 1.64 0.45 0.04 1.57 0.00 -0.99 -3.22 119.26 118.74 1zxg h ALA 12 Ca 0.39 -0.80 0.03 0.00 0.00 0.00 0.00 54.91 54.53 1zxg h ALA 12 Cb 0.86 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 1zxg h ALA 12 CO -0.13 1.08 -0.32 0.35 0.00 0.00 0.00 179.25 180.23 1zxg h PHE 13 N 0.00 -0.88 -0.46 0.00 3.04 -0.15 1.56 116.94 120.04 1zxg h PHE 13 Ca -0.02 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.94 1zxg h PHE 13 Cb 1.67 0.38 -0.02 0.00 2.56 0.00 0.00 35.95 40.54 1zxg h PHE 13 CO 0.00 -0.42 0.20 -0.92 -2.02 0.00 0.00 178.31 175.16 1zxg h TYR 14 N -0.50 0.64 -0.27 0.41 3.20 -1.66 -1.89 116.97 116.90 1zxg h TYR 14 Ca 0.05 -0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 1zxg h TYR 14 Cb 0.57 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 1zxg h TYR 14 CO -0.32 0.49 -0.14 0.93 -1.64 0.00 0.00 178.16 177.48 1zxg h GLU 15 N 0.65 0.58 -0.74 1.82 4.39 -1.23 2.01 114.58 122.05 1zxg h GLU 15 Ca 0.16 -0.26 0.16 0.00 0.34 0.00 0.00 59.36 59.77 1zxg h GLU 15 Cb 0.10 -0.01 -0.13 0.00 -0.10 0.00 0.00 28.75 28.60 1zxg h GLU 15 CO -0.02 0.83 -0.05 0.28 -1.16 0.00 0.00 179.01 178.88 1zxg h VAL 16 N 0.31 0.32 -0.15 3.13 2.07 0.29 0.90 116.25 123.12 1zxg h VAL 16 Ca 0.06 -0.02 -0.19 0.00 0.82 0.00 0.00 66.70 67.36 1zxg h VAL 16 Cb 0.66 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1zxg h VAL 16 CO 0.04 0.01 -0.69 -0.07 0.02 0.00 0.00 177.57 176.89 1zxg h LEU 17 N 0.07 0.71 0.00 2.57 3.38 -1.03 -3.45 115.31 117.56 1zxg h LEU 17 Ca 0.39 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1zxg h LEU 17 Cb 0.67 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1zxg h LEU 17 CO -0.69 1.19 0.00 -3.20 0.09 0.00 0.00 178.44 175.83 1zxg n ASN 18 N -3.91 0.00 -4.59 -0.43 2.85 0.68 -4.50 115.26 105.36 1zxg n ASN 18 Ca -0.05 0.00 -0.27 0.00 -0.11 0.00 0.00 54.58 54.15 1zxg n ASN 18 Cb 0.69 0.00 -0.11 0.00 1.24 0.00 0.00 39.78 41.60 1zxg n ASN 18 CO 0.00 0.00 0.00 -0.04 -2.11 0.00 0.00 177.26 175.11 1zxg s MET 19 N 0.00 1.90 0.55 1.20 -1.94 -1.26 -4.92 119.30 114.83 1zxg s MET 19 Ca 0.00 -2.07 0.26 0.00 -1.71 0.00 0.00 55.69 52.16 1zxg s MET 19 Cb 0.00 -1.49 1.56 0.00 2.01 0.00 0.00 34.83 36.91 1zxg s MET 19 CO 0.00 -0.08 2.16 -1.00 -0.01 0.00 0.00 175.02 176.09 1zxg h PRO 20 N 1.83 0.00 -1.28 2.03 0.13 -1.97 -2.46 132.00 130.29 1zxg h PRO 20 Ca -0.43 0.00 0.37 0.00 -0.87 0.00 0.00 66.00 65.07 1zxg h PRO 20 Cb 1.24 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.32 1zxg h PRO 20 CO 0.79 0.06 0.91 -0.91 -0.23 0.00 0.00 178.00 178.62 1zxg h ASN 21 N 0.00 0.02 -3.25 1.44 2.35 -1.90 -3.40 115.58 110.85 1zxg h ASN 21 Ca -0.00 0.01 -0.45 0.00 -0.55 0.00 0.00 56.30 55.30 1zxg h ASN 21 Cb 0.14 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 38.37 1zxg h ASN 21 CO 0.01 0.00 -0.68 -0.22 -1.65 0.00 0.00 177.43 174.89 1zxg s LEU 22 N -8.37 2.43 0.00 1.61 0.20 -0.93 -4.86 118.68 108.77 1zxg s LEU 22 Ca -0.05 -1.16 0.00 0.00 0.69 0.00 0.00 54.13 53.61 1zxg s LEU 22 Cb 0.24 -0.54 0.00 0.00 -0.43 0.00 0.00 46.19 45.45 1zxg s LEU 22 CO 0.82 -0.35 0.00 -3.20 -0.29 0.00 0.00 176.35 173.33 1zxg n ASN 23 N -0.49 0.00 0.00 3.68 2.85 -1.26 -4.73 115.26 115.31 1zxg n ASN 23 Ca -0.06 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.41 1zxg n ASN 23 Cb 0.63 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.65 1zxg n ASN 23 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31 1zxg n GLU 24 N 0.00 0.00 -0.07 1.20 0.28 -1.26 -5.02 120.64 115.76 1zxg n GLU 24 Ca 0.00 0.00 -0.22 0.00 -0.16 0.00 0.00 57.16 56.78 1zxg n GLU 24 Cb 0.00 0.00 -0.12 0.00 1.43 0.00 0.00 31.44 32.75 1zxg n GLU 24 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1zxg n ASP 25 N -0.04 1.96 -0.34 -1.84 2.03 -1.26 -4.06 116.55 113.00 1zxg n ASP 25 Ca 0.00 0.33 0.21 0.00 0.52 0.00 0.00 54.79 55.85 1zxg n ASP 25 Cb 0.00 -0.91 0.40 0.00 -0.72 0.00 0.00 41.12 39.90 1zxg n ASP 25 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zxg n GLN 26 N -4.08 -0.07 0.15 -0.67 6.02 -1.26 0.15 117.38 117.62 1zxg n GLN 26 Ca -0.34 1.45 0.04 0.00 -0.01 0.00 0.00 57.00 58.14 1zxg n GLN 26 Cb 0.83 -2.41 0.04 0.00 1.02 0.00 0.00 30.24 29.72 1zxg n GLN 26 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zxg h ARG 27 N 0.00 0.00 -0.68 -1.09 -0.00 -1.86 -1.31 114.38 109.44 1zxg h ARG 27 Ca 0.69 0.00 0.09 0.00 -0.50 0.00 0.00 59.98 60.27 1zxg h ARG 27 Cb 1.61 0.00 -0.07 0.00 0.00 0.00 0.00 29.97 31.51 1zxg h ARG 27 CO -0.88 0.40 0.31 -0.97 0.00 0.00 0.00 179.97 178.83 1zxg h ASN 28 N 0.00 0.38 0.50 7.04 -1.24 0.12 2.32 115.58 124.70 1zxg h ASN 28 Ca -0.01 0.07 -0.29 0.00 0.71 0.00 0.00 56.30 56.77 1zxg h ASN 28 Cb 1.32 0.01 -0.03 0.00 0.73 0.00 0.00 38.32 40.35 1zxg h ASN 28 CO 0.05 0.22 -1.61 0.00 -1.29 0.00 0.00 177.43 174.79 1zxg h ALA 29 N 1.43 0.55 -0.13 1.57 0.00 -1.54 -3.25 119.26 117.89 1zxg h ALA 29 Ca 0.34 -1.30 -0.09 0.00 0.00 0.00 0.00 54.91 53.86 1zxg h ALA 29 Cb 0.38 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1zxg h ALA 29 CO -0.28 1.40 -0.26 0.74 0.00 0.00 0.00 179.25 180.85 1zxg h PHE 30 N 0.03 0.51 -0.72 0.00 -1.00 -0.66 0.71 116.94 115.81 1zxg h PHE 30 Ca -0.26 -0.18 0.10 0.00 2.81 0.00 0.00 57.97 60.43 1zxg h PHE 30 Cb 1.98 -0.09 -0.05 0.00 3.61 0.00 0.00 35.95 41.40 1zxg h PHE 30 CO 0.03 0.87 0.47 0.82 -1.61 0.00 0.00 178.31 178.89 1zxg h ILE 31 N -0.00 0.93 0.08 -0.55 2.04 0.37 0.29 117.51 120.66 1zxg h ILE 31 Ca 0.00 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 1zxg h ILE 31 Cb 0.84 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1zxg h ILE 31 CO 0.06 0.11 -0.04 1.56 0.00 0.00 0.00 178.15 179.84 1zxg h GLN 32 N 0.61 -0.10 -1.06 2.37 1.08 -1.53 1.01 115.11 117.48 1zxg h GLN 32 Ca 0.33 0.01 0.30 0.00 -1.45 0.00 0.00 58.65 57.84 1zxg h GLN 32 Cb 0.48 0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.88 1zxg h GLN 32 CO -0.11 0.46 0.75 0.77 -0.95 0.00 0.00 178.83 179.74 1zxg h SER 33 N -0.85 0.11 0.00 1.46 0.02 0.11 0.28 113.55 114.68 1zxg h SER 33 Ca -0.01 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 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 -0.41 0.25 -1.14 0.00 0.00 176.83 175.57 1zxg h LEU 34 N 0.10 0.00 -1.91 5.07 6.46 -0.44 -3.28 115.31 121.31 1zxg h LEU 34 Ca 0.53 -0.04 0.17 0.00 -0.12 0.00 0.00 57.88 58.42 1zxg h LEU 34 Cb 1.91 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.82 1zxg h LEU 34 CO -0.07 0.73 0.55 0.50 -0.62 0.00 0.00 178.44 179.53 1zxg h LYS 35 N -1.00 0.00 0.00 1.25 3.64 0.17 -0.72 116.57 119.91 1zxg h LYS 35 Ca -0.02 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.21 1zxg h LYS 35 Cb 0.42 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 1zxg h LYS 35 CO -0.01 0.00 -1.38 -3.47 -2.27 0.00 0.00 179.45 172.32 1zxg n ASP 36 N -3.80 0.85 -3.39 4.20 -0.08 0.92 -4.25 116.55 111.00 1zxg n ASP 36 Ca 0.11 0.37 0.02 0.00 -1.51 0.00 0.00 54.79 53.78 1zxg n ASP 36 Cb 0.77 0.19 -0.02 0.00 2.34 0.00 0.00 41.12 44.40 1zxg n ASP 36 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1zxg s ASP 37 N -5.74 -1.22 0.51 1.67 -1.08 -0.28 -4.41 116.67 106.12 1zxg s ASP 37 Ca -0.03 1.18 0.27 0.00 -0.52 0.00 0.00 52.55 53.46 1zxg s ASP 37 Cb 0.09 2.19 1.37 0.00 -1.46 0.00 0.00 42.92 45.11 1zxg s ASP 37 CO 0.81 -0.23 2.03 -0.65 0.52 0.00 0.00 175.17 177.65 1zxg h PRO 38 N 7.98 0.00 -0.86 4.34 0.11 -1.74 -2.61 132.00 139.22 1zxg h PRO 38 Ca -0.20 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.01 1zxg h PRO 38 Cb 1.13 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.18 1zxg h PRO 38 CO 0.17 0.13 0.56 0.77 -0.21 0.00 0.00 178.00 179.42 1zxg h SER 39 N 0.00 0.74 -0.45 -2.05 0.02 -1.91 0.66 113.55 110.56 1zxg h SER 39 Ca -0.00 0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.90 1zxg h SER 39 Cb 0.42 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 1zxg h SER 39 CO 0.02 0.43 0.06 0.00 -1.14 0.00 0.00 176.83 176.19 1zxg n GLN 40 N -4.53 3.36 0.20 3.45 10.64 -1.00 -4.42 117.38 125.08 1zxg n GLN 40 Ca 0.15 -3.01 0.09 0.00 -1.83 0.00 0.00 57.00 52.40 1zxg n GLN 40 Cb 0.34 -2.01 0.22 0.00 -0.86 0.00 0.00 30.24 27.93 1zxg n GLN 40 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.06 176.00 1zxg h SER 41 N 2.32 0.00 1.55 2.61 0.02 -0.70 -2.63 113.55 116.72 1zxg h SER 41 Ca 0.09 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.99 1zxg h SER 41 Cb 1.79 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.32 1zxg h SER 41 CO 0.42 0.21 -0.23 0.00 -1.14 0.00 0.00 176.83 176.09 1zxg h ALA 42 N 1.79 0.88 -0.05 3.77 0.00 -1.77 -2.43 119.26 121.44 1zxg h ALA 42 Ca -0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1zxg h ALA 42 Cb 1.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1zxg h ALA 42 CO 0.03 0.29 -0.12 -0.91 0.00 0.00 0.00 179.25 178.54 1zxg h ASN 43 N 0.00 0.19 -0.78 0.00 4.21 -1.77 0.34 115.58 117.77 1zxg h ASN 43 Ca -0.00 -0.59 0.03 0.00 1.21 0.00 0.00 56.30 56.94 1zxg h ASN 43 Cb 1.07 -0.06 -0.05 0.00 -1.12 0.00 0.00 38.32 38.17 1zxg h ASN 43 CO 0.03 0.74 0.50 -0.37 -1.29 0.00 0.00 177.43 177.04 1zxg h VAL 44 N -0.35 1.14 0.07 2.81 -1.51 -1.52 -0.79 116.25 116.10 1zxg h VAL 44 Ca -0.00 -0.34 -0.00 0.00 -1.23 0.00 0.00 66.70 65.13 1zxg h VAL 44 Cb 0.72 0.07 0.00 0.00 -2.13 0.00 0.00 31.29 29.95 1zxg h VAL 44 CO 0.03 0.18 -0.04 0.25 -1.23 0.00 0.00 177.57 176.76 1zxg h LEU 45 N 0.98 -0.09 -0.27 4.19 6.46 -1.36 2.57 115.31 127.80 1zxg h LEU 45 Ca 0.30 -0.10 0.07 0.00 -0.12 0.00 0.00 57.88 58.03 1zxg h LEU 45 Cb -0.02 0.02 -0.07 0.00 -0.73 0.00 0.00 40.66 39.86 1zxg h LEU 45 CO -0.10 0.05 -0.24 0.00 -0.62 0.00 0.00 178.44 177.53 1zxg h ALA 46 N 0.70 -0.11 0.00 1.25 0.00 0.26 0.38 119.26 121.74 1zxg h ALA 46 Ca -0.01 0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 1zxg h ALA 46 Cb 0.18 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1zxg h ALA 46 CO 0.02 -0.66 -0.72 0.93 0.00 0.00 0.00 179.25 178.82 1zxg h GLU 47 N -0.24 0.00 -1.18 0.00 5.08 -1.06 -3.07 114.58 114.12 1zxg h GLU 47 Ca 0.15 0.00 0.34 0.00 -1.00 0.00 0.00 59.36 58.84 1zxg h GLU 47 Cb 0.46 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.65 1zxg h GLU 47 CO -0.41 0.72 0.83 0.00 -1.00 0.00 0.00 179.01 179.15 1zxg h ALA 48 N 1.28 2.97 0.00 3.43 0.00 0.67 1.06 119.26 128.67 1zxg h ALA 48 Ca -0.01 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1zxg h ALA 48 Cb 1.27 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 1zxg h ALA 48 CO 0.09 -1.33 -1.04 -0.56 0.00 0.00 0.00 179.25 176.42 1zxg h GLN 49 N 0.07 0.00 0.20 0.00 3.07 -1.31 -3.22 115.11 113.92 1zxg h GLN 49 Ca 0.58 0.00 -0.27 0.00 0.09 0.00 0.00 58.65 59.05 1zxg h GLN 49 Cb 2.16 0.00 0.03 0.00 0.08 0.00 0.00 27.48 29.75 1zxg h GLN 49 CO -0.07 0.24 -1.19 -0.22 0.09 0.00 0.00 178.83 177.68 1zxg h LYS 50 N 0.00 0.46 0.12 0.06 3.64 0.95 -3.18 116.57 118.62 1zxg h LYS 50 Ca -0.08 -0.75 -0.01 0.00 -1.27 0.00 0.00 60.65 58.54 1zxg h LYS 50 Cb 1.36 0.28 0.00 0.00 -0.41 0.00 0.00 32.23 33.46 1zxg h LYS 50 CO 0.04 1.36 -0.06 -0.07 -2.27 0.00 0.00 179.45 178.44 1zxg h LEU 51 N -0.05 -0.14 -1.13 5.20 4.07 -0.79 1.56 115.31 124.04 1zxg h LEU 51 Ca -0.20 -0.21 0.22 0.00 0.08 0.00 0.00 57.88 57.77 1zxg h LEU 51 Cb 1.93 0.04 -0.10 0.00 1.08 0.00 0.00 40.66 43.60 1zxg h LEU 51 CO 0.22 0.13 0.62 -1.13 -1.08 0.00 0.00 178.44 177.20 1zxg h ASN 52 N -0.42 0.66 0.90 -0.43 -1.24 -1.70 0.27 115.58 113.62 1zxg h ASN 52 Ca -0.02 0.10 -0.15 0.00 0.71 0.00 0.00 56.30 56.94 1zxg h ASN 52 Cb 0.34 -0.02 -0.03 0.00 0.73 0.00 0.00 38.32 39.35 1zxg h ASN 52 CO 0.03 0.19 -1.18 0.44 -1.29 0.00 0.00 177.43 175.62 1zxg h ASP 53 N 0.62 0.00 -0.41 1.15 3.32 -1.48 -3.27 116.42 116.35 1zxg h ASP 53 Ca 0.58 0.00 0.12 0.00 0.02 0.00 0.00 57.03 57.75 1zxg h ASP 53 Cb 1.11 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.65 1zxg h ASP 53 CO -0.36 0.57 0.48 1.62 -1.72 0.00 0.00 179.24 179.83 1zxg h VAL 54 N 0.00 0.31 0.00 -1.35 3.04 0.59 0.16 116.25 119.00 1zxg h VAL 54 Ca -0.12 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.54 1zxg h VAL 54 Cb 1.54 0.61 -0.06 0.00 -2.01 0.00 0.00 31.29 31.37 1zxg h VAL 54 CO 0.05 0.00 -0.42 0.00 -1.01 0.00 0.00 177.57 176.20 1zxg n GLN 55 N -3.60 1.06 -3.71 4.17 10.64 -1.11 -4.90 117.38 119.92 1zxg n GLN 55 Ca 0.07 -2.60 -0.30 0.00 -1.83 0.00 0.00 57.00 52.34 1zxg n GLN 55 Cb 0.66 -1.21 -0.09 0.00 -0.86 0.00 0.00 30.24 28.74 1zxg n GLN 55 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1zxg n ALA 56 N -0.85 3.71 -1.82 2.61 0.00 0.55 -4.99 120.51 119.71 1zxg n ALA 56 Ca 0.14 -4.61 -0.21 0.00 0.00 0.00 0.00 53.44 48.76 1zxg n ALA 56 Cb 0.74 -1.23 -0.07 0.00 0.00 0.00 0.00 19.45 18.90 1zxg n ALA 56 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1zxg s PRO 57 N -1.69 2.03 -0.42 0.00 0.04 -1.26 -4.79 135.00 128.91 1zxg s PRO 57 Ca 0.29 -0.14 0.04 0.00 0.04 0.00 0.00 61.00 61.23 1zxg s PRO 57 Cb -0.01 -4.98 0.17 0.00 0.04 0.00 0.00 34.50 29.72 1zxg s PRO 57 CO -0.12 -4.11 0.38 0.15 0.04 0.00 0.00 177.00 173.34 1zxg s LYS 58 N 7.80 0.88 0.00 4.56 -0.14 -1.26 -5.26 119.74 126.32 1zxg s LYS 58 Ca 0.79 -1.84 0.00 0.00 -1.36 0.00 0.00 55.97 53.56 1zxg s LYS 58 Cb -0.08 -1.19 0.00 0.00 -1.68 0.00 0.00 37.83 34.89 1zxg s LYS 58 CO 0.06 -1.36 0.00 0.00 -0.76 0.00 0.00 175.35 173.30