#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 -0.27 -3.65 1.12 4.01 -1.26 -5.16 117.16 111.95 1zxg n TYR 2 Ca 0.00 -2.57 -0.33 0.00 -0.16 0.00 0.00 57.90 54.84 1zxg n TYR 2 Cb 0.00 0.12 -0.05 0.00 -0.31 0.00 0.00 39.34 39.10 1zxg n TYR 2 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1zxg s TYR 3 N -3.13 3.52 -0.79 -0.72 2.02 -1.26 -4.98 117.35 112.01 1zxg s TYR 3 Ca 0.28 0.64 -0.24 0.00 -0.37 0.00 0.00 57.07 57.38 1zxg s TYR 3 Cb 0.01 -2.05 -0.17 0.00 -0.40 0.00 0.00 41.96 39.34 1zxg s TYR 3 CO 0.20 0.49 1.89 -0.11 -1.57 0.00 0.00 175.55 176.44 1zxg n LEU 4 N 0.51 3.22 -4.11 -1.29 7.94 -1.26 -4.83 117.00 117.18 1zxg n LEU 4 Ca -0.05 -2.75 -0.11 0.00 -1.11 0.00 0.00 56.01 51.98 1zxg n LEU 4 Cb 0.52 -1.24 -0.11 0.00 0.53 0.00 0.00 43.42 43.13 1zxg n LEU 4 CO 0.45 -1.19 -0.38 0.68 -1.11 0.00 0.00 177.39 175.84 1zxg s VAL 5 N 7.65 0.52 0.23 1.96 -7.23 -1.26 -4.23 120.40 118.04 1zxg s VAL 5 Ca 0.63 -1.56 -0.13 0.00 -1.81 0.00 0.00 61.98 59.11 1zxg s VAL 5 Cb 0.09 -1.20 0.00 0.00 0.56 0.00 0.00 36.38 35.83 1zxg s VAL 5 CO 0.16 -0.71 0.47 -0.69 -0.31 0.00 0.00 175.10 174.02 1zxg s VAL 6 N -2.79 0.01 0.08 1.32 1.01 -1.26 -4.98 120.40 113.79 1zxg s VAL 6 Ca 0.02 -1.27 -0.22 0.00 0.00 0.00 0.00 61.98 60.51 1zxg s VAL 6 Cb -0.00 -2.03 -0.08 0.00 0.00 0.00 0.00 36.38 34.27 1zxg s VAL 6 CO -0.04 -0.07 1.36 -1.13 0.00 0.00 0.00 175.10 175.22 1zxg h ASN 7 N 2.28 -1.12 -1.43 3.32 -1.24 -2.02 0.21 115.58 115.58 1zxg h ASN 7 Ca -0.27 0.13 0.42 0.00 0.71 0.00 0.00 56.30 57.29 1zxg h ASN 7 Cb 1.25 0.43 -0.06 0.00 0.73 0.00 0.00 38.32 40.67 1zxg h ASN 7 CO 0.37 -0.32 1.02 0.50 -1.29 0.00 0.00 177.43 177.71 1zxg h LYS 8 N -0.39 0.02 -0.50 6.67 1.63 -1.98 0.14 116.57 122.17 1zxg h LYS 8 Ca 0.02 -0.00 0.08 0.00 -0.85 0.00 0.00 60.65 59.90 1zxg h LYS 8 Cb 0.45 -0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 32.01 1zxg h LYS 8 CO -0.28 0.01 0.13 0.37 -3.45 0.00 0.00 179.45 176.24 1zxg h GLN 9 N 0.02 0.27 -0.04 1.90 4.15 -1.16 0.03 115.11 120.28 1zxg h GLN 9 Ca 0.69 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 60.08 1zxg h GLN 9 Cb 2.71 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 30.34 1zxg h GLN 9 CO -0.04 0.18 -0.04 0.37 -1.93 0.00 0.00 178.83 177.37 1zxg h GLN 10 N 0.28 0.10 -0.82 1.69 4.15 -0.72 -2.82 115.11 116.97 1zxg h GLN 10 Ca 0.25 -0.05 0.14 0.00 0.77 0.00 0.00 58.65 59.76 1zxg h GLN 10 Cb 0.31 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.94 1zxg h GLN 10 CO -0.30 0.56 0.54 -0.97 -1.93 0.00 0.00 178.83 176.73 1zxg h ASN 11 N -0.36 0.53 1.06 -0.69 -0.00 -1.38 0.13 115.58 114.88 1zxg h ASN 11 Ca 0.01 0.03 -0.07 0.00 -0.00 0.00 0.00 56.30 56.26 1zxg h ASN 11 Cb 0.54 -0.08 -0.01 0.00 -0.00 0.00 0.00 38.32 38.77 1zxg h ASN 11 CO 0.01 0.28 -0.34 0.00 -0.00 0.00 0.00 177.43 177.38 1zxg h ALA 12 N 1.62 0.92 0.54 1.57 0.00 -0.95 -3.20 119.26 119.77 1zxg h ALA 12 Ca 0.40 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1zxg h ALA 12 Cb 0.74 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1zxg h ALA 12 CO -0.16 0.43 -0.46 0.35 0.00 0.00 0.00 179.25 179.41 1zxg h PHE 13 N 0.00 -1.26 -0.25 0.00 3.04 -0.47 1.35 116.94 119.35 1zxg h PHE 13 Ca -0.00 0.00 0.04 0.00 3.98 0.00 0.00 57.97 61.99 1zxg h PHE 13 Cb 0.97 0.48 -0.01 0.00 2.56 0.00 0.00 35.95 39.94 1zxg h PHE 13 CO 0.00 -0.64 0.17 1.88 -2.02 0.00 0.00 178.31 177.70 1zxg h TYR 14 N -0.99 0.16 -0.08 0.41 0.05 -1.63 -1.04 116.97 113.84 1zxg h TYR 14 Ca -0.06 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.67 1zxg h TYR 14 Cb 0.84 -0.05 -0.00 0.00 1.01 0.00 0.00 36.73 38.53 1zxg h TYR 14 CO -0.20 0.09 -0.14 0.93 -1.05 0.00 0.00 178.16 177.79 1zxg h GLU 15 N 0.16 0.24 -0.86 4.88 4.39 -1.31 1.73 114.58 123.82 1zxg h GLU 15 Ca 0.11 -0.15 0.21 0.00 0.34 0.00 0.00 59.36 59.87 1zxg h GLU 15 Cb 0.24 0.02 -0.15 0.00 -0.10 0.00 0.00 28.75 28.75 1zxg h GLU 15 CO -0.02 0.73 0.02 0.28 -1.16 0.00 0.00 179.01 178.86 1zxg h VAL 16 N -0.21 0.21 -0.04 3.13 2.07 0.30 1.13 116.25 122.83 1zxg h VAL 16 Ca 0.01 -0.03 -0.23 0.00 0.82 0.00 0.00 66.70 67.27 1zxg h VAL 16 Cb 0.71 0.12 0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1zxg h VAL 16 CO 0.03 0.01 -0.91 -0.07 0.02 0.00 0.00 177.57 176.66 1zxg h LEU 17 N 0.08 0.71 0.00 2.57 3.38 -1.14 -3.45 115.31 117.46 1zxg h LEU 17 Ca 0.50 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1zxg h LEU 17 Cb 0.94 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1zxg h LEU 17 CO -0.77 1.32 0.00 -3.20 0.09 0.00 0.00 178.44 175.88 1zxg n ASN 18 N -3.83 0.00 -4.65 -0.43 5.15 0.59 -4.49 115.26 107.60 1zxg n ASN 18 Ca -0.08 0.00 -0.28 0.00 -0.60 0.00 0.00 54.58 53.63 1zxg n ASN 18 Cb 0.81 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.96 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 2.02 0.49 1.20 -1.94 -1.26 -4.92 119.30 114.88 1zxg s MET 19 Ca 0.00 -2.08 0.20 0.00 -1.71 0.00 0.00 55.69 52.10 1zxg s MET 19 Cb 0.00 -1.69 1.23 0.00 2.01 0.00 0.00 34.83 36.38 1zxg s MET 19 CO 0.00 -0.08 2.04 -1.35 -0.01 0.00 0.00 175.02 175.62 1zxg h PRO 20 N 1.69 0.00 -1.37 2.03 0.11 -1.98 -2.80 132.00 129.68 1zxg h PRO 20 Ca -0.44 0.00 0.40 0.00 0.11 0.00 0.00 66.00 66.07 1zxg h PRO 20 Cb 1.25 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.29 1zxg h PRO 20 CO 0.79 0.15 0.96 -0.91 -0.21 0.00 0.00 178.00 178.78 1zxg h ASN 21 N 0.00 0.08 -3.10 -2.05 2.35 -1.90 -3.40 115.58 107.57 1zxg h ASN 21 Ca -0.00 0.02 -0.47 0.00 -0.55 0.00 0.00 56.30 55.30 1zxg h ASN 21 Cb 0.30 0.01 -0.14 0.00 0.05 0.00 0.00 38.32 38.55 1zxg h ASN 21 CO 0.02 -0.01 -0.70 -0.22 -1.65 0.00 0.00 177.43 174.87 1zxg s LEU 22 N -8.51 2.49 0.00 1.61 0.20 -1.06 -4.84 118.68 108.57 1zxg s LEU 22 Ca -0.06 -1.13 0.00 0.00 0.69 0.00 0.00 54.13 53.64 1zxg s LEU 22 Cb 0.25 -0.63 0.00 0.00 -0.43 0.00 0.00 46.19 45.38 1zxg s LEU 22 CO 0.83 -0.29 0.00 -3.20 -0.29 0.00 0.00 176.35 173.40 1zxg n ASN 23 N -0.50 0.00 0.00 3.68 2.85 -1.26 -4.74 115.26 115.29 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 0.62 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.64 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 -5.02 120.64 115.77 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 1.95 -0.33 -1.84 2.03 -1.26 -4.04 116.55 113.02 1zxg n ASP 25 Ca 0.00 0.34 0.25 0.00 0.52 0.00 0.00 54.79 55.89 1zxg n ASP 25 Cb 0.00 -0.91 0.46 0.00 -0.72 0.00 0.00 41.12 39.95 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 -4.10 -0.07 0.15 -0.67 1.13 -1.26 0.15 117.38 112.71 1zxg n GLN 26 Ca -0.34 1.43 0.06 0.00 -1.94 0.00 0.00 57.00 56.21 1zxg n GLN 26 Cb 0.82 -2.43 0.05 0.00 0.11 0.00 0.00 30.24 28.79 1zxg n GLN 26 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1zxg h ARG 27 N 0.00 0.00 -0.79 -1.09 -0.00 -1.86 -1.91 114.38 108.73 1zxg h ARG 27 Ca 0.74 0.00 0.12 0.00 -0.50 0.00 0.00 59.98 60.34 1zxg h ARG 27 Cb 1.81 0.00 -0.08 0.00 0.00 0.00 0.00 29.97 31.70 1zxg h ARG 27 CO -0.84 0.25 0.40 -0.97 0.00 0.00 0.00 179.97 178.81 1zxg h ASN 28 N 0.00 0.51 0.60 7.04 -1.24 0.12 2.48 115.58 125.08 1zxg h ASN 28 Ca -0.02 0.07 -0.24 0.00 0.71 0.00 0.00 56.30 56.82 1zxg h ASN 28 Cb 1.24 -0.01 -0.04 0.00 0.73 0.00 0.00 38.32 40.24 1zxg h ASN 28 CO 0.03 0.25 -1.56 0.00 -1.29 0.00 0.00 177.43 174.86 1zxg h ALA 29 N 1.49 0.72 0.01 1.57 0.00 -1.57 -3.26 119.26 118.22 1zxg h ALA 29 Ca 0.41 -1.22 -0.16 0.00 0.00 0.00 0.00 54.91 53.94 1zxg h ALA 29 Cb 0.50 0.39 0.01 0.00 0.00 0.00 0.00 17.79 18.69 1zxg h ALA 29 CO -0.31 1.33 -0.61 0.74 0.00 0.00 0.00 179.25 180.40 1zxg h PHE 30 N 0.00 0.60 -0.73 0.00 -1.00 -0.47 0.83 116.94 116.17 1zxg h PHE 30 Ca -0.23 -0.33 0.07 0.00 2.81 0.00 0.00 57.97 60.29 1zxg h PHE 30 Cb 1.85 -0.07 -0.05 0.00 3.61 0.00 0.00 35.95 41.30 1zxg h PHE 30 CO 0.00 1.16 0.48 0.82 -1.61 0.00 0.00 178.31 179.15 1zxg h ILE 31 N -0.13 1.01 0.03 -0.55 2.04 0.41 0.44 117.51 120.77 1zxg h ILE 31 Ca -0.08 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 1zxg h ILE 31 Cb 1.33 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 1zxg h ILE 31 CO 0.12 0.14 -0.01 1.56 0.00 0.00 0.00 178.15 179.95 1zxg h GLN 32 N 0.75 -0.04 -0.94 2.37 1.08 -1.58 0.91 115.11 117.66 1zxg h GLN 32 Ca 0.32 0.00 0.27 0.00 -1.45 0.00 0.00 58.65 57.79 1zxg h GLN 32 Cb 0.28 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.68 1zxg h GLN 32 CO -0.11 0.63 0.67 0.77 -0.95 0.00 0.00 178.83 179.85 1zxg h SER 33 N -0.80 0.02 0.00 1.46 0.02 0.14 0.37 113.55 114.77 1zxg h SER 33 Ca -0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1zxg h SER 33 Cb 0.69 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.23 1zxg h SER 33 CO 0.01 0.01 -0.39 0.25 -1.14 0.00 0.00 176.83 175.57 1zxg h LEU 34 N 0.02 0.00 -0.69 5.07 6.46 -0.10 -1.61 115.31 124.47 1zxg h LEU 34 Ca 0.45 -0.03 0.15 0.00 -0.12 0.00 0.00 57.88 58.33 1zxg h LEU 34 Cb 1.76 0.00 -0.12 0.00 -0.73 0.00 0.00 40.66 41.57 1zxg h LEU 34 CO -0.02 0.71 0.00 0.50 -0.62 0.00 0.00 178.44 179.02 1zxg h LYS 35 N -1.00 0.11 0.08 1.25 1.63 0.15 -2.77 116.57 116.02 1zxg h LYS 35 Ca -0.01 -0.01 -0.33 0.00 -0.85 0.00 0.00 60.65 59.46 1zxg h LYS 35 Cb 0.40 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.98 1zxg h LYS 35 CO -0.01 0.07 -1.78 -3.47 -3.45 0.00 0.00 179.45 170.81 1zxg n ASP 36 N -5.31 2.04 -4.25 4.20 2.03 0.12 -4.43 116.55 110.95 1zxg n ASP 36 Ca 0.11 0.28 -0.42 0.00 0.52 0.00 0.00 54.79 55.28 1zxg n ASP 36 Cb 0.41 -0.89 -0.03 0.00 -0.72 0.00 0.00 41.12 39.89 1zxg n ASP 36 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1zxg s ASP 37 N -6.99 6.77 0.16 1.67 1.01 -0.60 -4.65 116.67 114.04 1zxg s ASP 37 Ca -0.25 -3.59 -0.12 0.00 0.71 0.00 0.00 52.55 49.30 1zxg s ASP 37 Cb 0.07 -2.09 0.04 0.00 1.01 0.00 0.00 42.92 41.94 1zxg s ASP 37 CO 0.71 -0.26 1.63 1.55 0.21 0.00 0.00 175.17 179.01 1zxg h PRO 38 N 6.48 0.90 -0.69 8.23 0.13 -1.65 -2.64 132.00 142.76 1zxg h PRO 38 Ca 0.16 -0.26 0.16 0.00 -0.87 0.00 0.00 66.00 65.20 1zxg h PRO 38 Cb 0.86 -0.10 -0.04 0.00 0.13 0.00 0.00 31.00 31.85 1zxg h PRO 38 CO 0.94 0.90 0.48 1.03 -0.23 0.00 0.00 178.00 181.11 1zxg h SER 39 N 0.79 0.21 -0.98 1.44 0.87 -1.89 0.52 113.55 114.50 1zxg h SER 39 Ca 0.16 0.01 -0.52 0.00 -1.23 0.00 0.00 61.79 60.21 1zxg h SER 39 Cb 0.45 -0.03 -0.30 0.00 -0.44 0.00 0.00 62.40 62.08 1zxg h SER 39 CO 0.02 0.11 0.65 0.00 -0.53 0.00 0.00 176.83 177.07 1zxg n GLN 40 N -4.42 2.27 0.09 2.24 6.02 -1.00 -4.42 117.38 118.14 1zxg n GLN 40 Ca 0.13 -3.03 -0.07 0.00 -0.01 0.00 0.00 57.00 54.02 1zxg n GLN 40 Cb 0.61 -2.18 0.03 0.00 1.02 0.00 0.00 30.24 29.72 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 1.06 0.23 0.76 1.08 0.02 0.14 -2.71 113.55 114.13 1zxg h SER 41 Ca 0.63 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 61.38 1zxg h SER 41 Cb 2.72 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 65.18 1zxg h SER 41 CO 1.12 0.94 -0.11 0.00 -1.14 0.00 0.00 176.83 177.64 1zxg h ALA 42 N 1.05 1.07 -0.03 3.77 0.00 -1.77 -2.04 119.26 121.30 1zxg h ALA 42 Ca -0.03 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1zxg h ALA 42 Cb 1.41 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1zxg h ALA 42 CO 0.12 0.13 -0.19 -0.91 0.00 0.00 0.00 179.25 178.41 1zxg h ASN 43 N 0.00 0.22 -0.25 0.00 4.21 -1.80 0.22 115.58 118.18 1zxg h ASN 43 Ca -0.00 -0.67 0.00 0.00 1.21 0.00 0.00 56.30 56.84 1zxg h ASN 43 Cb 0.52 -0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 37.64 1zxg h ASN 43 CO 0.01 0.86 0.16 -0.37 -1.29 0.00 0.00 177.43 176.80 1zxg h VAL 44 N -0.40 1.07 -0.35 2.81 -1.51 -1.29 0.23 116.25 116.81 1zxg h VAL 44 Ca -0.01 -0.15 -0.14 0.00 -1.23 0.00 0.00 66.70 65.16 1zxg h VAL 44 Cb 0.86 0.73 -0.01 0.00 -2.13 0.00 0.00 31.29 30.74 1zxg h VAL 44 CO 0.04 0.07 -0.32 0.17 -1.23 0.00 0.00 177.57 176.30 1zxg h LEU 45 N 0.33 0.89 -0.22 4.19 8.10 -1.44 1.02 115.31 128.17 1zxg h LEU 45 Ca 0.09 -0.46 0.06 0.00 0.11 0.00 0.00 57.88 57.68 1zxg h LEU 45 Cb -0.02 -0.25 -0.06 0.00 -0.44 0.00 0.00 40.66 39.89 1zxg h LEU 45 CO -0.02 1.16 -0.18 0.00 -4.11 0.00 0.00 178.44 175.30 1zxg h ALA 46 N 0.75 -0.03 -0.03 0.17 0.00 -0.26 -0.11 119.26 119.75 1zxg h ALA 46 Ca 0.06 0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 1zxg h ALA 46 Cb 0.90 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1zxg h ALA 46 CO 0.08 -0.60 -0.71 0.93 0.00 0.00 0.00 179.25 178.95 1zxg h GLU 47 N -0.18 0.18 -1.35 0.00 5.08 -0.89 -2.95 114.58 114.47 1zxg h GLU 47 Ca 0.13 -0.15 0.39 0.00 -1.00 0.00 0.00 59.36 58.73 1zxg h GLU 47 Cb 0.37 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.60 1zxg h GLU 47 CO -0.32 0.82 0.99 0.00 -1.00 0.00 0.00 179.01 179.49 1zxg h ALA 48 N 1.14 3.28 0.13 3.43 0.00 0.30 1.74 119.26 129.28 1zxg h ALA 48 Ca -0.02 -0.05 -0.28 0.00 0.00 0.00 0.00 54.91 54.57 1zxg h ALA 48 Cb 1.26 0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.16 1zxg h ALA 48 CO 0.11 -1.69 -1.25 1.96 0.00 0.00 0.00 179.25 178.37 1zxg h GLN 49 N 0.00 0.28 0.21 0.00 1.08 -1.20 -2.83 115.11 112.65 1zxg h GLN 49 Ca 0.64 -0.48 -0.28 0.00 -1.45 0.00 0.00 58.65 57.09 1zxg h GLN 49 Cb 2.62 0.18 0.03 0.00 -0.05 0.00 0.00 27.48 30.26 1zxg h GLN 49 CO -0.01 1.23 -1.22 -0.22 -0.95 0.00 0.00 178.83 177.66 1zxg h LYS 50 N 0.08 0.44 -0.06 1.46 3.64 0.21 -3.17 116.57 119.17 1zxg h LYS 50 Ca -0.14 -0.76 -0.00 0.00 -1.27 0.00 0.00 60.65 58.48 1zxg h LYS 50 Cb 1.98 0.28 -0.00 0.00 -0.41 0.00 0.00 32.23 34.08 1zxg h LYS 50 CO 0.21 1.36 0.02 -0.07 -2.27 0.00 0.00 179.45 178.70 1zxg h LEU 51 N -0.06 0.08 -1.10 5.20 3.38 0.64 1.88 115.31 125.32 1zxg h LEU 51 Ca -0.21 -0.16 0.16 0.00 0.09 0.00 0.00 57.88 57.75 1zxg h LEU 51 Cb 1.96 -0.02 -0.09 0.00 0.09 0.00 0.00 40.66 42.60 1zxg h LEU 51 CO 0.23 0.22 0.61 -1.13 0.09 0.00 0.00 178.44 178.46 1zxg h ASN 52 N -0.07 0.78 0.92 -0.43 -0.73 -1.63 0.28 115.58 114.70 1zxg h ASN 52 Ca 0.02 0.07 -0.15 0.00 1.87 0.00 0.00 56.30 58.11 1zxg h ASN 52 Cb 0.17 -0.08 -0.02 0.00 0.27 0.00 0.00 38.32 38.65 1zxg h ASN 52 CO -0.00 0.35 -1.16 0.44 -0.37 0.00 0.00 177.43 176.69 1zxg h ASP 53 N 0.80 0.00 -0.38 1.15 3.32 -1.44 -3.31 116.42 116.56 1zxg h ASP 53 Ca 0.52 0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.68 1zxg h ASP 53 Cb 0.76 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 1zxg h ASP 53 CO -0.30 0.55 0.47 1.62 -1.72 0.00 0.00 179.24 179.86 1zxg h VAL 54 N 0.00 0.31 -0.66 -1.35 3.04 0.51 -0.91 116.25 117.18 1zxg h VAL 54 Ca -0.11 0.00 -0.38 0.00 -1.01 0.00 0.00 66.70 65.19 1zxg h VAL 54 Cb 1.52 0.61 -0.41 0.00 -2.01 0.00 0.00 31.29 31.00 1zxg h VAL 54 CO 0.05 0.00 -1.00 0.00 -1.01 0.00 0.00 177.57 175.62 1zxg n GLN 55 N -3.58 2.45 -3.84 4.17 10.64 -1.15 -4.96 117.38 121.12 1zxg n GLN 55 Ca 0.07 -3.78 -0.28 0.00 -1.83 0.00 0.00 57.00 51.17 1zxg n GLN 55 Cb 0.63 -1.85 -0.11 0.00 -0.86 0.00 0.00 30.24 28.05 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 -0.58 3.52 -1.15 2.61 0.00 -0.35 -4.92 120.51 119.63 1zxg n ALA 56 Ca 0.22 -4.57 -0.33 0.00 0.00 0.00 0.00 53.44 48.76 1zxg n ALA 56 Cb 0.85 -1.05 0.12 0.00 0.00 0.00 0.00 19.45 19.38 1zxg n ALA 56 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1zxg s PRO 57 N -1.59 1.73 0.00 0.00 0.02 -1.26 -4.09 135.00 129.81 1zxg s PRO 57 Ca 0.27 1.73 0.00 0.00 0.02 0.00 0.00 61.00 63.02 1zxg s PRO 57 Cb -0.02 -1.79 0.00 0.00 0.02 0.00 0.00 34.50 32.71 1zxg s PRO 57 CO -0.15 -2.14 0.00 1.63 -0.33 0.00 0.00 177.00 176.01 1zxg n LYS 58 N -3.22 0.00 0.00 5.54 4.76 -1.26 -5.22 118.16 118.76 1zxg n LYS 58 Ca 0.13 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.57 1zxg n LYS 58 Cb 0.51 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.70 1zxg n LYS 58 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03