#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zxg n TYR 2 N 0.00 -0.16 0.00 2.03 4.01 -1.20 -5.04 117.16 116.80 1zxg n TYR 2 Ca 0.00 -0.18 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 1zxg n TYR 2 Cb 0.00 0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 1zxg n TYR 2 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 1zxg n TYR 3 N -0.26 0.00 -1.79 -0.72 9.36 -1.26 -2.61 117.16 119.89 1zxg n TYR 3 Ca 0.01 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.23 1zxg n TYR 3 Cb 0.16 0.00 -0.00 0.00 -0.63 0.00 0.00 39.34 38.87 1zxg n TYR 3 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1zxg n LEU 4 N 0.00 -0.15 -3.88 2.98 4.77 -1.26 -5.13 117.00 114.33 1zxg n LEU 4 Ca 0.00 -0.51 -0.10 0.00 -0.03 0.00 0.00 56.01 55.37 1zxg n LEU 4 Cb 0.00 0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1zxg n LEU 4 CO 0.00 0.74 0.43 0.68 -1.33 0.00 0.00 177.39 177.91 1zxg s VAL 5 N 0.00 0.00 0.00 4.08 -7.23 -1.07 -2.97 120.40 113.21 1zxg s VAL 5 Ca 0.00 -1.15 0.00 0.00 -1.81 0.00 0.00 61.98 59.02 1zxg s VAL 5 Cb 0.01 -2.75 0.00 0.00 0.56 0.00 0.00 36.38 34.20 1zxg s VAL 5 CO -0.00 0.00 0.00 1.33 -0.31 0.00 0.00 175.10 176.12 1zxg n VAL 6 N -0.53 0.00 -0.08 1.32 0.24 -1.26 -1.77 118.33 116.25 1zxg n VAL 6 Ca -0.06 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.09 1zxg n VAL 6 Cb 0.60 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.91 1zxg n VAL 6 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1zxg n ASN 7 N 0.00 1.79 -0.41 -1.34 3.02 -1.26 -4.34 115.26 112.72 1zxg n ASN 7 Ca 0.00 0.09 0.39 0.00 -0.03 0.00 0.00 54.58 55.04 1zxg n ASN 7 Cb 0.00 -0.39 0.75 0.00 -0.61 0.00 0.00 39.78 39.53 1zxg n ASN 7 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1zxg h LYS 8 N -0.36 0.00 -0.61 3.52 3.64 -1.98 0.55 116.57 121.33 1zxg h LYS 8 Ca -0.39 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.11 1zxg h LYS 8 Cb 1.43 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 33.15 1zxg h LYS 8 CO -0.18 0.00 0.04 0.37 -2.27 0.00 0.00 179.45 177.41 1zxg h GLN 9 N 0.00 0.15 -0.06 1.90 5.75 -1.84 -2.49 115.11 118.52 1zxg h GLN 9 Ca 0.65 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 59.13 1zxg h GLN 9 Cb 2.73 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 31.24 1zxg h GLN 9 CO -0.01 0.10 0.00 1.96 -2.65 0.00 0.00 178.83 178.23 1zxg h GLN 10 N 0.15 0.11 -0.93 1.69 4.20 -1.18 -2.74 115.11 116.41 1zxg h GLN 10 Ca 0.32 -0.03 0.27 0.00 0.06 0.00 0.00 58.65 59.27 1zxg h GLN 10 Cb 0.51 -0.01 -0.16 0.00 0.30 0.00 0.00 27.48 28.12 1zxg h GLN 10 CO -0.49 0.37 0.18 -0.91 -0.67 0.00 0.00 178.83 177.31 1zxg h ASN 11 N -0.17 -0.17 0.83 1.46 4.21 -1.51 0.70 115.58 120.93 1zxg h ASN 11 Ca 0.02 0.24 -0.16 0.00 1.21 0.00 0.00 56.30 57.60 1zxg h ASN 11 Cb 0.32 0.36 -0.02 0.00 -1.12 0.00 0.00 38.32 37.86 1zxg h ASN 11 CO 0.00 -0.27 -0.77 0.00 -1.29 0.00 0.00 177.43 175.10 1zxg h ALA 12 N 1.89 0.69 -0.49 -0.83 0.00 -1.49 -3.24 119.26 115.79 1zxg h ALA 12 Ca 0.60 -0.70 0.10 0.00 0.00 0.00 0.00 54.91 54.90 1zxg h ALA 12 Cb 1.29 -0.12 -0.10 0.00 0.00 0.00 0.00 17.79 18.85 1zxg h ALA 12 CO -0.78 0.97 -0.28 0.35 0.00 0.00 0.00 179.25 179.51 1zxg h PHE 13 N 0.00 -0.76 -0.26 0.00 3.04 0.73 2.08 116.94 121.78 1zxg h PHE 13 Ca -0.01 0.06 -0.05 0.00 3.98 0.00 0.00 57.97 61.95 1zxg h PHE 13 Cb 1.40 0.41 -0.01 0.00 2.56 0.00 0.00 35.95 40.30 1zxg h PHE 13 CO 0.00 -0.35 -0.05 1.88 -2.02 0.00 0.00 178.31 177.77 1zxg h TYR 14 N -0.17 0.41 -0.07 0.41 0.05 -1.60 -2.20 116.97 113.79 1zxg h TYR 14 Ca 0.22 -0.04 -0.02 0.00 0.05 0.00 0.00 58.73 58.94 1zxg h TYR 14 Cb 0.52 -0.12 -0.00 0.00 1.01 0.00 0.00 36.73 38.14 1zxg h TYR 14 CO -0.55 0.45 -0.02 0.93 -1.05 0.00 0.00 178.16 177.92 1zxg h GLU 15 N 0.38 0.15 -0.90 4.88 4.39 -0.12 2.33 114.58 125.69 1zxg h GLU 15 Ca 0.08 -0.06 0.24 0.00 0.34 0.00 0.00 59.36 59.96 1zxg h GLU 15 Cb 0.34 -0.01 -0.16 0.00 -0.10 0.00 0.00 28.75 28.82 1zxg h GLU 15 CO 0.01 0.49 0.10 0.28 -1.16 0.00 0.00 179.01 178.73 1zxg h VAL 16 N -0.20 0.18 0.08 3.13 2.07 0.35 1.25 116.25 123.11 1zxg h VAL 16 Ca 0.02 -0.03 -0.26 0.00 0.82 0.00 0.00 66.70 67.25 1zxg h VAL 16 Cb 0.44 0.08 0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1zxg h VAL 16 CO 0.01 0.02 -1.12 -0.07 0.02 0.00 0.00 177.57 176.43 1zxg h LEU 17 N 0.09 0.52 0.00 2.57 3.38 -1.10 -3.44 115.31 117.33 1zxg h LEU 17 Ca 0.55 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1zxg h LEU 17 Cb 1.10 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1zxg h LEU 17 CO -0.78 1.33 0.00 -3.20 0.09 0.00 0.00 178.44 175.88 1zxg n ASN 18 N -3.65 0.00 -4.59 -0.43 5.15 0.78 -4.48 115.26 108.04 1zxg n ASN 18 Ca -0.08 0.00 -0.27 0.00 -0.60 0.00 0.00 54.58 53.63 1zxg n ASN 18 Cb 0.94 0.00 -0.11 0.00 -0.53 0.00 0.00 39.78 40.08 1zxg n ASN 18 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1zxg s MET 19 N 0.00 1.91 0.54 1.20 -1.94 -1.26 -4.92 119.30 114.83 1zxg s MET 19 Ca 0.00 -2.06 0.27 0.00 -1.71 0.00 0.00 55.69 52.18 1zxg s MET 19 Cb 0.00 -1.60 1.54 0.00 2.01 0.00 0.00 34.83 36.77 1zxg s MET 19 CO 0.00 -0.02 2.13 -1.00 -0.01 0.00 0.00 175.02 176.12 1zxg h PRO 20 N 1.85 0.00 -1.07 2.03 0.13 -1.98 -2.56 132.00 130.40 1zxg h PRO 20 Ca -0.43 0.00 0.31 0.00 -0.87 0.00 0.00 66.00 65.01 1zxg h PRO 20 Cb 1.24 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.33 1zxg h PRO 20 CO 0.78 0.08 0.83 -0.91 -0.23 0.00 0.00 178.00 178.55 1zxg h ASN 21 N 0.00 0.00 -3.36 1.44 4.21 -1.90 -3.40 115.58 112.57 1zxg h ASN 21 Ca -0.00 0.00 -0.43 0.00 1.21 0.00 0.00 56.30 57.08 1zxg h ASN 21 Cb 0.20 0.00 -0.14 0.00 -1.12 0.00 0.00 38.32 37.26 1zxg h ASN 21 CO 0.01 0.00 -0.69 -0.22 -1.29 0.00 0.00 177.43 175.24 1zxg s LEU 22 N -8.06 2.43 0.00 1.61 0.20 -0.96 -4.79 118.68 109.11 1zxg s LEU 22 Ca -0.05 -1.13 0.00 0.00 0.69 0.00 0.00 54.13 53.64 1zxg s LEU 22 Cb 0.21 -0.52 0.00 0.00 -0.43 0.00 0.00 46.19 45.45 1zxg s LEU 22 CO 0.74 -0.34 0.00 -3.20 -0.29 0.00 0.00 176.35 173.26 1zxg n ASN 23 N -0.44 0.00 0.00 3.68 5.15 -1.26 -4.74 115.26 117.65 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 -0.09 1.20 2.13 -1.26 -5.03 120.64 117.59 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 -0.12 0.00 0.27 0.00 0.00 31.44 31.59 1zxg n GLU 24 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1zxg n ASP 25 N 0.00 1.92 -0.33 4.31 8.00 -1.26 -4.06 116.55 125.13 1zxg n ASP 25 Ca 0.00 0.37 0.27 0.00 0.71 0.00 0.00 54.79 56.14 1zxg n ASP 25 Cb 0.00 -0.93 0.51 0.00 -0.02 0.00 0.00 41.12 40.68 1zxg n ASP 25 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 1zxg h GLN 26 N -0.79 0.06 0.00 -1.24 1.08 -1.97 1.11 115.11 113.36 1zxg h GLN 26 Ca -0.39 -0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 56.70 1zxg h GLN 26 Cb 1.47 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.87 1zxg h GLN 26 CO -0.17 0.04 -0.58 0.00 -0.95 0.00 0.00 178.83 177.18 1zxg h ARG 27 N 0.07 0.00 -0.77 1.46 -0.00 -1.86 -1.43 114.38 111.85 1zxg h ARG 27 Ca 0.78 0.00 0.12 0.00 -0.50 0.00 0.00 59.98 60.38 1zxg h ARG 27 Cb 1.95 0.00 -0.08 0.00 0.00 0.00 0.00 29.97 31.84 1zxg h ARG 27 CO -0.76 0.46 0.38 -0.97 0.00 0.00 0.00 179.97 179.08 1zxg h ASN 28 N 0.00 0.46 0.36 7.04 -0.73 0.11 2.31 115.58 125.13 1zxg h ASN 28 Ca -0.02 0.08 -0.32 0.00 1.87 0.00 0.00 56.30 57.91 1zxg h ASN 28 Cb 1.39 0.01 -0.02 0.00 0.27 0.00 0.00 38.32 39.96 1zxg h ASN 28 CO 0.06 0.23 -1.72 0.00 -0.37 0.00 0.00 177.43 175.63 1zxg h ALA 29 N 1.50 0.45 -0.01 1.57 0.00 -1.56 -3.27 119.26 117.94 1zxg h ALA 29 Ca 0.40 -1.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.02 1zxg h ALA 29 Cb 0.51 0.47 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1zxg h ALA 29 CO -0.32 1.30 -0.00 0.74 0.00 0.00 0.00 179.25 180.97 1zxg h PHE 30 N 0.05 0.02 -0.98 0.00 -1.00 -0.61 0.32 116.94 114.74 1zxg h PHE 30 Ca -0.31 -0.00 0.16 0.00 2.81 0.00 0.00 57.97 60.63 1zxg h PHE 30 Cb 2.02 -0.00 -0.10 0.00 3.61 0.00 0.00 35.95 41.48 1zxg h PHE 30 CO 0.05 0.37 0.59 0.82 -1.61 0.00 0.00 178.31 178.53 1zxg h ILE 31 N -0.34 0.77 -0.16 -0.55 2.04 0.37 0.24 117.51 119.88 1zxg h ILE 31 Ca 0.00 -0.28 -0.17 0.00 1.00 0.00 0.00 64.86 65.41 1zxg h ILE 31 Cb 0.36 -0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 36.34 1zxg h ILE 31 CO 0.00 0.15 -0.62 1.56 0.00 0.00 0.00 178.15 179.24 1zxg h GLN 32 N 0.80 0.56 -0.62 2.37 4.20 -1.55 -2.93 115.11 117.95 1zxg h GLN 32 Ca 0.54 -0.39 0.18 0.00 0.06 0.00 0.00 58.65 59.04 1zxg h GLN 32 Cb 0.74 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.55 1zxg h GLN 32 CO -0.35 1.01 0.47 0.77 -0.67 0.00 0.00 178.83 180.06 1zxg h SER 33 N 0.42 0.00 0.49 1.46 0.02 0.30 -1.56 113.55 114.68 1zxg h SER 33 Ca -0.01 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1zxg h SER 33 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1zxg h SER 33 CO 0.12 0.00 -0.24 -0.07 -1.14 0.00 0.00 176.83 175.50 1zxg h LEU 34 N 0.00 -0.56 -1.48 5.07 4.07 -1.20 -3.18 115.31 118.03 1zxg h LEU 34 Ca 0.29 -0.02 0.19 0.00 0.08 0.00 0.00 57.88 58.42 1zxg h LEU 34 Cb 1.23 0.14 -0.03 0.00 1.08 0.00 0.00 40.66 43.09 1zxg h LEU 34 CO -0.00 -0.14 0.82 0.50 -1.08 0.00 0.00 178.44 178.53 1zxg h LYS 35 N -1.13 0.00 -0.00 1.13 1.63 -1.32 0.04 116.57 116.92 1zxg h LYS 35 Ca -0.07 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.68 1zxg h LYS 35 Cb 0.55 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.18 1zxg h LYS 35 CO 0.11 0.00 -0.20 0.22 -3.45 0.00 0.00 179.45 176.13 1zxg h ASP 36 N 0.00 0.18 -4.44 4.20 3.58 -1.46 -3.40 116.42 115.08 1zxg h ASP 36 Ca 0.32 -0.77 0.00 0.00 0.42 0.00 0.00 57.03 57.00 1zxg h ASP 36 Cb 1.95 -0.06 -0.21 0.00 1.72 0.00 0.00 39.33 42.74 1zxg h ASP 36 CO -0.00 0.93 0.34 -0.62 -2.88 0.00 0.00 179.24 177.00 1zxg s ASP 37 N -6.25 -0.55 0.08 2.28 2.15 0.00 -4.57 116.67 109.82 1zxg s ASP 37 Ca -0.16 0.68 0.04 0.00 0.43 0.00 0.00 52.55 53.55 1zxg s ASP 37 Cb 0.01 0.57 -0.23 0.00 -0.30 0.00 0.00 42.92 42.96 1zxg s ASP 37 CO 0.73 -0.44 1.15 1.55 -0.17 0.00 0.00 175.17 177.99 1zxg h PRO 38 N 3.13 0.08 -0.22 4.34 0.13 -1.75 -2.99 132.00 134.72 1zxg h PRO 38 Ca -0.24 -0.13 0.06 0.00 -0.87 0.00 0.00 66.00 64.82 1zxg h PRO 38 Cb 1.15 0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1zxg h PRO 38 CO 0.31 1.00 0.16 0.77 -0.23 0.00 0.00 178.00 180.01 1zxg h SER 39 N 0.02 0.00 0.62 1.44 0.02 -1.95 0.53 113.55 114.23 1zxg h SER 39 Ca -0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1zxg h SER 39 Cb 1.86 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.40 1zxg h SER 39 CO 0.14 0.00 -0.59 0.00 -1.14 0.00 0.00 176.83 175.25 1zxg n GLN 40 N -4.47 0.12 0.14 3.45 6.02 -1.21 -3.94 117.38 117.50 1zxg n GLN 40 Ca 0.02 0.03 0.19 0.00 -0.01 0.00 0.00 57.00 57.23 1zxg n GLN 40 Cb 0.30 -1.57 0.78 0.00 1.02 0.00 0.00 30.24 30.77 1zxg n GLN 40 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1zxg h SER 41 N 0.00 0.00 1.49 1.08 0.87 0.22 1.04 113.55 118.26 1zxg h SER 41 Ca 0.00 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.51 1zxg h SER 41 Cb 0.60 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.55 1zxg h SER 41 CO 0.00 0.00 -0.22 0.00 -0.53 0.00 0.00 176.83 176.08 1zxg h ALA 42 N 1.60 0.89 -0.06 6.23 0.00 -1.68 -2.78 119.26 123.46 1zxg h ALA 42 Ca 0.15 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1zxg h ALA 42 Cb 0.84 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1zxg h ALA 42 CO -0.00 0.27 -0.15 -0.91 0.00 0.00 0.00 179.25 178.46 1zxg h ASN 43 N 0.00 0.24 0.11 0.00 4.21 0.88 0.15 115.58 121.16 1zxg h ASN 43 Ca -0.00 -0.59 -0.00 0.00 1.21 0.00 0.00 56.30 56.91 1zxg h ASN 43 Cb 1.03 -0.07 -0.00 0.00 -1.12 0.00 0.00 38.32 38.15 1zxg h ASN 43 CO 0.03 0.79 -0.06 -0.37 -1.29 0.00 0.00 177.43 176.52 1zxg h VAL 44 N -0.30 0.86 -0.51 2.81 -1.51 -1.47 -0.56 116.25 115.57 1zxg h VAL 44 Ca -0.00 0.00 -0.07 0.00 -1.23 0.00 0.00 66.70 65.39 1zxg h VAL 44 Cb 0.76 0.86 -0.02 0.00 -2.13 0.00 0.00 31.29 30.76 1zxg h VAL 44 CO 0.03 0.00 0.04 0.17 -1.23 0.00 0.00 177.57 176.58 1zxg h LEU 45 N -0.17 0.86 -0.16 4.19 8.10 -1.56 1.71 115.31 128.29 1zxg h LEU 45 Ca -0.01 -0.29 0.05 0.00 0.11 0.00 0.00 57.88 57.74 1zxg h LEU 45 Cb 0.14 -0.23 -0.06 0.00 -0.44 0.00 0.00 40.66 40.07 1zxg h LEU 45 CO 0.01 0.93 -0.23 0.00 -4.11 0.00 0.00 178.44 175.04 1zxg h ALA 46 N 0.96 -0.18 -0.01 0.17 0.00 -0.46 0.10 119.26 119.84 1zxg h ALA 46 Ca 0.15 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.96 1zxg h ALA 46 Cb 0.47 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1zxg h ALA 46 CO 0.02 -0.68 -0.71 0.93 0.00 0.00 0.00 179.25 178.81 1zxg h GLU 47 N -0.28 0.05 -0.54 0.00 5.08 -0.97 -2.89 114.58 115.03 1zxg h GLU 47 Ca 0.11 -0.05 0.16 0.00 -1.00 0.00 0.00 59.36 58.58 1zxg h GLU 47 Cb 0.45 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1zxg h GLU 47 CO -0.32 0.74 0.58 0.00 -1.00 0.00 0.00 179.01 179.01 1zxg h ALA 48 N 1.25 2.29 0.02 3.43 0.00 0.45 0.90 119.26 127.61 1zxg h ALA 48 Ca -0.01 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.63 1zxg h ALA 48 Cb 1.25 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 1zxg h ALA 48 CO 0.10 -0.86 -1.33 1.96 0.00 0.00 0.00 179.25 179.11 1zxg h GLN 49 N 0.00 0.04 0.20 0.00 4.20 -1.08 -3.21 115.11 115.26 1zxg h GLN 49 Ca 0.26 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 1zxg h GLN 49 Cb 1.42 0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.23 1zxg h GLN 49 CO -0.00 0.85 -0.10 -0.22 -0.67 0.00 0.00 178.83 178.69 1zxg h LYS 50 N 0.01 -0.26 -0.71 1.46 3.64 0.63 -3.15 116.57 118.19 1zxg h LYS 50 Ca -0.14 0.02 0.12 0.00 -1.27 0.00 0.00 60.65 59.38 1zxg h LYS 50 Cb 1.89 0.06 -0.13 0.00 -0.41 0.00 0.00 32.23 33.64 1zxg h LYS 50 CO 0.12 -0.12 -0.32 1.37 -2.27 0.00 0.00 179.45 178.22 1zxg h LEU 51 N -1.06 -1.14 -1.50 5.20 8.10 -0.95 2.15 115.31 126.11 1zxg h LEU 51 Ca -0.03 0.25 0.13 0.00 0.11 0.00 0.00 57.88 58.34 1zxg h LEU 51 Cb 0.25 0.60 -0.05 0.00 -0.44 0.00 0.00 40.66 41.02 1zxg h LEU 51 CO 0.04 -0.29 0.50 -1.13 -4.11 0.00 0.00 178.44 173.45 1zxg h ASN 52 N -0.10 0.47 0.87 0.17 -1.24 -1.69 0.39 115.58 114.45 1zxg h ASN 52 Ca 0.28 0.02 -0.15 0.00 0.71 0.00 0.00 56.30 57.16 1zxg h ASN 52 Cb 0.56 -0.07 -0.03 0.00 0.73 0.00 0.00 38.32 39.51 1zxg h ASN 52 CO -0.77 0.26 -1.21 0.44 -1.29 0.00 0.00 177.43 174.86 1zxg h ASP 53 N 0.51 0.00 -0.26 1.15 3.32 0.12 -3.15 116.42 118.12 1zxg h ASP 53 Ca 0.36 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.49 1zxg h ASP 53 Cb 0.70 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 1zxg h ASP 53 CO -0.13 0.56 0.33 1.62 -1.72 0.00 0.00 179.24 179.90 1zxg h VAL 54 N 0.00 0.35 -0.14 -1.35 3.04 0.55 -1.74 116.25 116.96 1zxg h VAL 54 Ca -0.12 0.00 -0.18 0.00 -1.01 0.00 0.00 66.70 65.38 1zxg h VAL 54 Cb 1.54 0.73 -0.31 0.00 -2.01 0.00 0.00 31.29 31.24 1zxg h VAL 54 CO 0.05 0.00 -0.92 0.00 -1.01 0.00 0.00 177.57 175.69 1zxg n GLN 55 N -3.62 0.96 -3.45 4.17 10.64 -1.15 -4.99 117.38 119.94 1zxg n GLN 55 Ca 0.04 -2.74 -0.43 0.00 -1.83 0.00 0.00 57.00 52.03 1zxg n GLN 55 Cb 0.46 -0.83 -0.04 0.00 -0.86 0.00 0.00 30.24 28.97 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 -1.70 4.05 0.28 2.61 0.00 -0.65 -4.93 121.76 121.41 1zxg s ALA 56 Ca 0.35 -3.42 -0.29 0.00 0.00 0.00 0.00 51.96 48.60 1zxg s ALA 56 Cb 0.37 -3.27 -0.10 0.00 0.00 0.00 0.00 23.12 20.13 1zxg s ALA 56 CO -0.11 -2.22 1.35 -1.25 0.00 0.00 0.00 175.76 173.53 1zxg s PRO 57 N -0.18 4.33 -0.32 0.00 0.04 -1.26 -4.94 135.00 132.66 1zxg s PRO 57 Ca 0.20 2.21 0.08 0.00 0.04 0.00 0.00 61.00 63.53 1zxg s PRO 57 Cb -0.12 -3.11 0.51 0.00 0.04 0.00 0.00 34.50 31.82 1zxg s PRO 57 CO -0.08 -0.28 1.50 1.63 0.04 0.00 0.00 177.00 179.82 1zxg n LYS 58 N 1.65 2.03 0.00 4.56 4.76 -1.26 -5.18 118.16 124.72 1zxg n LYS 58 Ca 0.03 -3.27 0.00 0.00 -2.87 0.00 0.00 58.31 52.20 1zxg n LYS 58 Cb 0.41 -1.90 0.00 0.00 -1.84 0.00 0.00 35.03 31.71 1zxg n LYS 58 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03