#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 -0.39 0.11 2.03 6.14 -1.26 -5.15 117.35 118.83 1zxg s TYR 2 Ca 0.00 0.12 0.00 0.00 0.64 0.00 0.00 57.07 57.83 1zxg s TYR 2 Cb 0.00 0.60 0.00 0.00 0.42 0.00 0.00 41.96 42.98 1zxg s TYR 2 CO 0.00 -0.89 0.00 0.66 0.64 0.00 0.00 175.55 175.96 1zxg n TYR 3 N -0.38 -2.51 -2.29 4.97 4.01 -1.26 -4.64 117.16 115.05 1zxg n TYR 3 Ca -0.12 0.59 0.03 0.00 -0.16 0.00 0.00 57.90 58.24 1zxg n TYR 3 Cb 0.63 -0.89 0.07 0.00 -0.31 0.00 0.00 39.34 38.83 1zxg n TYR 3 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1zxg n LEU 4 N 0.00 1.62 -3.70 7.72 4.77 -1.26 -5.04 117.00 121.11 1zxg n LEU 4 Ca 0.00 -2.67 -0.14 0.00 -0.03 0.00 0.00 56.01 53.18 1zxg n LEU 4 Cb 0.21 -0.10 -0.14 0.00 -2.33 0.00 0.00 43.42 41.07 1zxg n LEU 4 CO 0.00 0.83 -0.16 0.68 -1.33 0.00 0.00 177.39 177.42 1zxg s VAL 5 N -1.32 -0.21 0.20 4.08 -7.23 -1.26 -4.01 120.40 110.65 1zxg s VAL 5 Ca 0.35 0.23 -0.05 0.00 -1.81 0.00 0.00 61.98 60.70 1zxg s VAL 5 Cb 0.38 -0.37 -0.03 0.00 0.56 0.00 0.00 36.38 36.93 1zxg s VAL 5 CO -0.13 0.10 0.23 0.54 -0.31 0.00 0.00 175.10 175.54 1zxg s VAL 6 N 1.83 0.02 0.23 1.32 0.11 -1.26 -5.03 120.40 117.62 1zxg s VAL 6 Ca -0.04 -1.74 -0.16 0.00 -2.93 0.00 0.00 61.98 57.11 1zxg s VAL 6 Cb -0.11 -2.26 0.25 0.00 -1.53 0.00 0.00 36.38 32.72 1zxg s VAL 6 CO -0.08 -0.11 1.50 0.59 -3.33 0.00 0.00 175.10 173.68 1zxg n ASN 7 N -0.27 -0.61 -0.27 3.54 3.02 -1.26 0.12 115.26 119.54 1zxg n ASN 7 Ca -0.01 1.69 0.33 0.00 -0.03 0.00 0.00 54.58 56.56 1zxg n ASN 7 Cb 0.64 -0.39 0.72 0.00 -0.61 0.00 0.00 39.78 40.14 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 0.00 0.00 -0.04 3.52 3.64 -1.97 0.12 116.57 121.84 1zxg h LYS 8 Ca 0.34 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.66 1zxg h LYS 8 Cb 0.59 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1zxg h LYS 8 CO -0.96 0.00 -0.22 0.37 -2.27 0.00 0.00 179.45 176.36 1zxg h GLN 9 N 0.00 0.22 -0.07 1.90 4.15 0.74 -2.87 115.11 119.18 1zxg h GLN 9 Ca 0.52 -0.18 -0.01 0.00 0.77 0.00 0.00 58.65 59.75 1zxg h GLN 9 Cb 2.25 0.04 -0.00 0.00 0.21 0.00 0.00 27.48 29.98 1zxg h GLN 9 CO -0.01 0.85 0.02 1.96 -1.93 0.00 0.00 178.83 179.72 1zxg h GLN 10 N -0.35 0.11 -0.14 1.69 4.20 -0.71 -2.44 115.11 117.47 1zxg h GLN 10 Ca -0.02 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.70 1zxg h GLN 10 Cb 0.90 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.66 1zxg h GLN 10 CO 0.05 0.31 0.10 -0.91 -0.67 0.00 0.00 178.83 177.71 1zxg h ASN 11 N -0.10 0.00 0.64 1.46 4.21 -1.39 -1.13 115.58 119.27 1zxg h ASN 11 Ca 0.02 0.00 -0.17 0.00 1.21 0.00 0.00 56.30 57.36 1zxg h ASN 11 Cb 0.25 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.43 1zxg h ASN 11 CO 0.00 0.00 -0.79 0.00 -1.29 0.00 0.00 177.43 175.35 1zxg h ALA 12 N 1.93 0.66 0.14 -0.83 0.00 -1.25 -3.22 119.26 116.69 1zxg h ALA 12 Ca 0.06 -0.69 0.02 0.00 0.00 0.00 0.00 54.91 54.31 1zxg h ALA 12 Cb 0.27 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1zxg h ALA 12 CO -0.00 0.91 -0.37 0.35 0.00 0.00 0.00 179.25 180.14 1zxg h PHE 13 N 0.07 -1.03 -0.75 0.00 3.57 -0.73 0.99 116.94 119.05 1zxg h PHE 13 Ca -0.02 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.60 1zxg h PHE 13 Cb 1.39 0.43 -0.05 0.00 2.79 0.00 0.00 35.95 40.51 1zxg h PHE 13 CO 0.01 -0.48 0.50 -0.92 -2.23 0.00 0.00 178.31 175.19 1zxg h TYR 14 N -0.61 0.71 -0.01 0.41 3.20 -1.64 -1.04 116.97 117.99 1zxg h TYR 14 Ca 0.02 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 1zxg h TYR 14 Cb 0.64 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.68 1zxg h TYR 14 CO -0.32 0.34 -0.00 0.93 -1.64 0.00 0.00 178.16 177.46 1zxg h GLU 15 N 0.67 0.01 -0.96 1.82 5.08 -1.23 2.03 114.58 122.01 1zxg h GLU 15 Ca 0.35 -0.01 0.31 0.00 -1.00 0.00 0.00 59.36 59.01 1zxg h GLU 15 Cb 0.46 -0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.55 1zxg h GLU 15 CO -0.13 0.47 0.35 0.28 -1.00 0.00 0.00 179.01 178.99 1zxg h VAL 16 N -0.44 0.17 0.20 3.13 2.07 0.20 1.18 116.25 122.76 1zxg h VAL 16 Ca 0.00 -0.05 -0.31 0.00 0.82 0.00 0.00 66.70 67.16 1zxg h VAL 16 Cb 0.46 0.01 0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1zxg h VAL 16 CO 0.00 0.03 -1.42 -0.07 0.02 0.00 0.00 177.57 176.13 1zxg h LEU 17 N 0.14 0.65 0.00 2.57 3.38 -0.97 -3.44 115.31 117.65 1zxg h LEU 17 Ca 0.68 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1zxg h LEU 17 Cb 1.56 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.10 1zxg h LEU 17 CO -0.73 1.57 0.00 -3.20 0.09 0.00 0.00 178.44 176.18 1zxg n ASN 18 N -3.62 0.00 -4.79 -0.43 5.15 0.69 -4.48 115.26 107.77 1zxg n ASN 18 Ca -0.14 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.54 1zxg n ASN 18 Cb 1.07 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 40.27 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 2.20 0.35 1.20 -1.94 -1.26 -4.95 119.30 114.91 1zxg s MET 19 Ca 0.00 -2.18 0.15 0.00 -1.71 0.00 0.00 55.69 51.95 1zxg s MET 19 Cb 0.00 -1.79 0.64 0.00 2.01 0.00 0.00 34.83 35.70 1zxg s MET 19 CO 0.00 -0.38 1.74 -1.35 -0.01 0.00 0.00 175.02 175.02 1zxg h PRO 20 N 1.20 0.00 -1.34 2.03 0.11 -1.97 -3.15 132.00 128.88 1zxg h PRO 20 Ca -0.42 0.00 0.42 0.00 0.11 0.00 0.00 66.00 66.11 1zxg h PRO 20 Cb 1.30 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.30 1zxg h PRO 20 CO 0.69 0.43 0.89 -0.91 -0.21 0.00 0.00 178.00 178.89 1zxg h ASN 21 N 0.00 0.22 -0.51 -2.05 2.35 -1.91 -3.40 115.58 110.29 1zxg h ASN 21 Ca -0.00 0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1zxg h ASN 21 Cb 0.86 0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.31 1zxg h ASN 21 CO 0.06 -0.10 0.00 -0.11 -1.65 0.00 0.00 177.43 175.62 1zxg n LEU 22 N -4.55 0.00 -0.21 1.61 0.00 -1.19 -4.76 117.00 107.91 1zxg n LEU 22 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.36 1zxg n LEU 22 Cb 1.40 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.82 1zxg n LEU 22 CO 0.26 0.00 0.00 -3.20 0.00 0.00 0.00 177.39 174.45 1zxg n ASN 23 N 0.00 -0.51 0.00 1.96 5.15 -1.26 -4.96 115.26 115.63 1zxg n ASN 23 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1zxg n ASN 23 Cb 0.00 -0.13 0.00 0.00 -0.53 0.00 0.00 39.78 39.12 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 -0.21 0.00 -0.10 1.20 2.13 -1.26 -5.03 120.64 117.38 1zxg n GLU 24 Ca 0.00 0.00 -0.19 0.00 0.66 0.00 0.00 57.16 57.63 1zxg n GLU 24 Cb 0.13 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 31.74 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 -0.15 1.86 -0.39 4.31 9.92 -1.26 -4.15 116.55 126.69 1zxg n ASP 25 Ca 0.00 0.45 0.35 0.00 -0.53 0.00 0.00 54.79 55.06 1zxg n ASP 25 Cb 0.00 -0.94 0.62 0.00 -0.64 0.00 0.00 41.12 40.16 1zxg n ASP 25 CO 0.00 0.00 0.00 1.56 0.13 0.00 0.00 177.20 178.89 1zxg h GLN 26 N -1.00 0.02 0.00 -1.24 1.08 -1.97 1.17 115.11 113.17 1zxg h GLN 26 Ca -0.31 -0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 56.80 1zxg h GLN 26 Cb 1.19 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.60 1zxg h GLN 26 CO -0.19 0.01 -0.66 0.00 -0.95 0.00 0.00 178.83 177.04 1zxg h ARG 27 N 0.02 0.00 -0.78 1.46 -0.00 -1.85 -2.01 114.38 111.21 1zxg h ARG 27 Ca 0.86 0.00 0.14 0.00 -0.50 0.00 0.00 59.98 60.48 1zxg h ARG 27 Cb 2.48 0.00 -0.09 0.00 0.00 0.00 0.00 29.97 32.35 1zxg h ARG 27 CO -0.63 0.28 0.34 -0.97 0.00 0.00 0.00 179.97 179.00 1zxg h ASN 28 N 0.00 0.36 0.63 7.04 -0.73 0.13 2.47 115.58 125.48 1zxg h ASN 28 Ca -0.04 0.10 -0.22 0.00 1.87 0.00 0.00 56.30 58.02 1zxg h ASN 28 Cb 1.30 0.06 -0.04 0.00 0.27 0.00 0.00 38.32 39.91 1zxg h ASN 28 CO 0.04 0.14 -1.52 0.00 -0.37 0.00 0.00 177.43 175.72 1zxg h ALA 29 N 1.55 0.70 0.01 1.57 0.00 -1.61 -3.27 119.26 118.22 1zxg h ALA 29 Ca 0.43 -1.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.04 1zxg h ALA 29 Cb 0.64 0.36 0.02 0.00 0.00 0.00 0.00 17.79 18.80 1zxg h ALA 29 CO -0.39 1.21 -0.74 0.74 0.00 0.00 0.00 179.25 180.07 1zxg h PHE 30 N 0.00 0.72 -0.68 0.00 -1.00 -0.45 0.69 116.94 116.22 1zxg h PHE 30 Ca -0.21 -0.40 0.04 0.00 2.81 0.00 0.00 57.97 60.21 1zxg h PHE 30 Cb 1.77 -0.08 -0.04 0.00 3.61 0.00 0.00 35.95 41.21 1zxg h PHE 30 CO 0.00 1.23 0.45 0.82 -1.61 0.00 0.00 178.31 179.20 1zxg h ILE 31 N 0.01 1.08 0.06 -0.55 2.04 0.40 0.44 117.51 121.00 1zxg h ILE 31 Ca -0.10 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 1zxg h ILE 31 Cb 1.44 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 1zxg h ILE 31 CO 0.14 0.14 -0.03 -0.61 0.00 0.00 0.00 178.15 177.80 1zxg h GLN 32 N 0.79 -0.08 -0.72 2.37 4.15 -1.58 0.88 115.11 120.92 1zxg h GLN 32 Ca 0.28 0.01 0.21 0.00 0.77 0.00 0.00 58.65 59.91 1zxg h GLN 32 Cb 0.11 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.79 1zxg h GLN 32 CO -0.08 0.51 0.57 0.77 -1.93 0.00 0.00 178.83 178.67 1zxg h SER 33 N -0.79 0.00 0.00 -0.69 0.02 0.10 0.26 113.55 112.46 1zxg h SER 33 Ca -0.01 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1zxg h SER 33 Cb 0.63 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.16 1zxg h SER 33 CO 0.01 0.00 -0.42 0.25 -1.14 0.00 0.00 176.83 175.54 1zxg h LEU 34 N 0.00 0.00 -0.76 5.07 6.46 -0.07 -2.06 115.31 123.95 1zxg h LEU 34 Ca 0.34 -0.05 0.16 0.00 -0.12 0.00 0.00 57.88 58.22 1zxg h LEU 34 Cb 1.48 0.00 -0.14 0.00 -0.73 0.00 0.00 40.66 41.27 1zxg h LEU 34 CO -0.00 0.74 -0.09 0.50 -0.62 0.00 0.00 178.44 178.96 1zxg h LYS 35 N -1.00 0.04 0.10 1.25 3.64 0.14 -2.66 116.57 118.08 1zxg h LYS 35 Ca -0.02 -0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.01 1zxg h LYS 35 Cb 0.44 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 1zxg h LYS 35 CO -0.01 0.03 -1.94 -0.25 -2.27 0.00 0.00 179.45 175.01 1zxg n ASP 36 N -5.42 1.88 -4.19 4.20 9.92 0.03 -4.61 116.55 118.36 1zxg n ASP 36 Ca 0.12 0.25 -0.41 0.00 -0.53 0.00 0.00 54.79 54.23 1zxg n ASP 36 Cb 0.44 -0.71 -0.07 0.00 -0.64 0.00 0.00 41.12 40.14 1zxg n ASP 36 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1zxg s ASP 37 N -6.86 5.79 0.08 -2.24 1.01 -0.78 -4.70 116.67 108.97 1zxg s ASP 37 Ca -0.19 -2.52 0.07 0.00 0.71 0.00 0.00 52.55 50.62 1zxg s ASP 37 Cb 0.07 -2.00 -0.22 0.00 1.01 0.00 0.00 42.92 41.78 1zxg s ASP 37 CO 0.78 -0.52 1.14 1.55 0.21 0.00 0.00 175.17 178.33 1zxg h PRO 38 N 7.67 0.03 -0.11 8.23 0.13 -1.68 -2.56 132.00 143.71 1zxg h PRO 38 Ca -0.04 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 65.01 1zxg h PRO 38 Cb 1.01 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 1zxg h PRO 38 CO 0.77 0.93 -0.08 0.66 -0.23 0.00 0.00 178.00 180.05 1zxg h SER 39 N 0.01 0.15 -0.50 1.44 4.64 -1.91 -1.45 113.55 115.93 1zxg h SER 39 Ca -0.08 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1zxg h SER 39 Cb 1.84 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.89 1zxg h SER 39 CO 0.13 0.26 0.00 0.00 -0.87 0.00 0.00 176.83 176.35 1zxg n GLN 40 N -4.35 2.91 0.29 4.77 6.02 -1.23 -4.50 117.38 121.28 1zxg n GLN 40 Ca -0.01 -2.38 0.17 0.00 -0.01 0.00 0.00 57.00 54.77 1zxg n GLN 40 Cb 0.21 -1.46 0.97 0.00 1.02 0.00 0.00 30.24 30.98 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 2.98 0.00 0.93 1.08 0.02 -0.82 0.69 113.55 118.43 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 0.92 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.46 1zxg h SER 41 CO 0.03 0.00 -0.15 0.00 -1.14 0.00 0.00 176.83 175.57 1zxg h ALA 42 N 1.94 1.03 -0.05 3.77 0.00 -1.79 -1.94 119.26 122.22 1zxg h ALA 42 Ca 0.01 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1zxg h ALA 42 Cb 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1zxg h ALA 42 CO -0.00 0.18 -0.16 -0.97 0.00 0.00 0.00 179.25 178.30 1zxg h ASN 43 N 0.00 0.23 -0.38 0.00 -1.24 0.06 0.57 115.58 114.83 1zxg h ASN 43 Ca -0.00 -0.61 0.00 0.00 0.71 0.00 0.00 56.30 56.40 1zxg h ASN 43 Cb 0.65 -0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.61 1zxg h ASN 43 CO 0.02 0.81 0.25 -0.37 -1.29 0.00 0.00 177.43 176.84 1zxg h VAL 44 N -0.33 1.09 -0.04 2.57 -1.51 -1.30 0.34 116.25 117.08 1zxg h VAL 44 Ca -0.01 -0.17 -0.15 0.00 -1.23 0.00 0.00 66.70 65.14 1zxg h VAL 44 Cb 0.79 0.54 -0.01 0.00 -2.13 0.00 0.00 31.29 30.47 1zxg h VAL 44 CO 0.03 0.09 -0.64 0.17 -1.23 0.00 0.00 177.57 175.99 1zxg h LEU 45 N 0.51 0.18 0.25 4.19 8.10 -1.38 0.94 115.31 128.09 1zxg h LEU 45 Ca 0.14 -0.11 -0.01 0.00 0.11 0.00 0.00 57.88 58.01 1zxg h LEU 45 Cb -0.06 -0.05 0.00 0.00 -0.44 0.00 0.00 40.66 40.12 1zxg h LEU 45 CO -0.03 0.77 -0.12 0.00 -4.11 0.00 0.00 178.44 174.95 1zxg h ALA 46 N 1.23 -0.34 -0.01 0.17 0.00 0.75 -2.49 119.26 118.57 1zxg h ALA 46 Ca -0.01 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 1zxg h ALA 46 Cb 1.16 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1zxg h ALA 46 CO 0.09 -0.65 -0.75 0.93 0.00 0.00 0.00 179.25 178.87 1zxg h GLU 47 N -0.41 0.08 -1.23 0.00 5.08 -0.93 -3.00 114.58 114.18 1zxg h GLU 47 Ca -0.03 -0.08 0.36 0.00 -1.00 0.00 0.00 59.36 58.60 1zxg h GLU 47 Cb 0.31 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 1zxg h GLU 47 CO 0.06 0.79 1.00 0.00 -1.00 0.00 0.00 179.01 179.86 1zxg h ALA 48 N 1.18 3.12 0.15 3.43 0.00 0.14 1.70 119.26 128.98 1zxg h ALA 48 Ca -0.02 -0.04 -0.31 0.00 0.00 0.00 0.00 54.91 54.54 1zxg h ALA 48 Cb 1.32 0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.21 1zxg h ALA 48 CO 0.10 -1.63 -1.47 -0.56 0.00 0.00 0.00 179.25 175.70 1zxg h GLN 49 N 0.00 0.32 0.19 0.00 3.07 -1.35 -3.00 115.11 114.34 1zxg h GLN 49 Ca 0.58 -0.55 -0.32 0.00 0.09 0.00 0.00 58.65 58.46 1zxg h GLN 49 Cb 2.58 0.20 0.03 0.00 0.08 0.00 0.00 27.48 30.37 1zxg h GLN 49 CO -0.01 1.22 -1.36 -0.22 0.09 0.00 0.00 178.83 178.56 1zxg h LYS 50 N 0.09 0.57 -0.10 0.06 3.64 0.19 -3.20 116.57 117.81 1zxg h LYS 50 Ca -0.23 -0.86 -0.01 0.00 -1.27 0.00 0.00 60.65 58.29 1zxg h LYS 50 Cb 2.04 0.30 -0.00 0.00 -0.41 0.00 0.00 32.23 34.16 1zxg h LYS 50 CO 0.20 1.40 0.04 -0.07 -2.27 0.00 0.00 179.45 178.74 1zxg h LEU 51 N 0.20 0.13 -1.20 5.20 3.38 0.11 1.64 115.31 124.79 1zxg h LEU 51 Ca -0.22 -0.17 0.16 0.00 0.09 0.00 0.00 57.88 57.74 1zxg h LEU 51 Cb 2.04 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 42.68 1zxg h LEU 51 CO 0.26 0.27 0.60 -1.13 0.09 0.00 0.00 178.44 178.52 1zxg h ASN 52 N -0.01 0.71 0.94 -0.43 -0.73 -1.64 0.78 115.58 115.20 1zxg h ASN 52 Ca 0.03 0.05 -0.15 0.00 1.87 0.00 0.00 56.30 58.11 1zxg h ASN 52 Cb 0.18 -0.08 -0.02 0.00 0.27 0.00 0.00 38.32 38.66 1zxg h ASN 52 CO -0.00 0.33 -1.14 0.44 -0.37 0.00 0.00 177.43 176.69 1zxg h ASP 53 N 0.74 0.00 -0.30 1.15 3.32 -1.46 -3.18 116.42 116.70 1zxg h ASP 53 Ca 0.49 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.63 1zxg h ASP 53 Cb 0.77 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 1zxg h ASP 53 CO -0.25 0.54 0.37 1.62 -1.72 0.00 0.00 179.24 179.80 1zxg h VAL 54 N 0.00 0.35 0.00 -1.35 3.04 0.49 -1.09 116.25 117.69 1zxg h VAL 54 Ca -0.11 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.56 1zxg h VAL 54 Cb 1.51 0.70 -0.05 0.00 -2.01 0.00 0.00 31.29 31.44 1zxg h VAL 54 CO 0.05 0.00 -0.38 0.00 -1.01 0.00 0.00 177.57 176.23 1zxg n GLN 55 N -3.63 0.73 -3.29 4.17 10.64 -1.13 -5.05 117.38 119.82 1zxg n GLN 55 Ca 0.05 -2.09 -0.29 0.00 -1.83 0.00 0.00 57.00 52.83 1zxg n GLN 55 Cb 0.51 -0.98 -0.04 0.00 -0.86 0.00 0.00 30.24 28.87 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 -1.59 3.58 0.08 2.61 0.00 -0.41 -4.94 121.76 121.08 1zxg s ALA 56 Ca 0.23 -0.46 -0.37 0.00 0.00 0.00 0.00 51.96 51.36 1zxg s ALA 56 Cb 0.22 -2.38 -0.17 0.00 0.00 0.00 0.00 23.12 20.79 1zxg s ALA 56 CO -0.02 0.26 1.31 -2.30 0.00 0.00 0.00 175.76 175.00 1zxg n PRO 57 N -0.84 1.02 -1.55 0.00 -0.02 -1.26 -4.77 135.00 127.58 1zxg n PRO 57 Ca -0.01 0.37 -0.37 0.00 -2.02 0.00 0.00 63.50 61.47 1zxg n PRO 57 Cb 0.54 -1.99 -0.04 0.00 -0.02 0.00 0.00 33.50 31.99 1zxg n PRO 57 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1zxg n LYS 58 N 2.39 1.12 -0.52 -0.52 5.02 -1.26 -5.16 118.16 119.22 1zxg n LYS 58 Ca 0.18 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 1zxg n LYS 58 Cb 0.18 -3.34 0.00 0.00 -0.02 0.00 0.00 35.03 31.85 1zxg n LYS 58 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88