#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zhc n PHE 2 N 0.00 0.13 -0.25 1.12 3.72 -1.26 -4.85 117.46 116.07 1zhc n PHE 2 Ca 0.00 0.34 -0.01 0.00 -0.05 0.00 0.00 57.45 57.73 1zhc n PHE 2 Cb 0.00 -1.93 0.19 0.00 -0.94 0.00 0.00 39.48 36.81 1zhc n PHE 2 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1zhc h HIS 3 N -1.83 1.03 0.00 1.38 3.86 -2.02 -0.80 115.15 116.77 1zhc h HIS 3 Ca -0.44 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.78 1zhc h HIS 3 Cb 1.28 -0.34 0.00 0.00 1.06 0.00 0.00 27.41 29.41 1zhc h HIS 3 CO 0.46 0.68 0.00 -0.85 0.86 0.00 0.00 177.93 179.08 1zhc n GLU 4 N -4.38 0.44 0.05 2.45 0.28 -1.26 0.14 120.64 118.35 1zhc n GLU 4 Ca 0.08 0.04 0.05 0.00 -0.16 0.00 0.00 57.16 57.17 1zhc n GLU 4 Cb 0.06 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 31.37 1zhc n GLU 4 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 1zhc n PHE 5 N -1.23 0.88 -0.02 -1.84 3.01 -0.32 -2.18 117.46 115.76 1zhc n PHE 5 Ca 0.13 0.28 -0.02 0.00 1.01 0.00 0.00 57.45 58.85 1zhc n PHE 5 Cb 0.18 -1.00 -0.03 0.00 -0.01 0.00 0.00 39.48 38.62 1zhc n PHE 5 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1zhc n ARG 6 N -2.76 3.35 -0.02 -1.08 0.00 -1.10 -3.83 116.66 111.21 1zhc n ARG 6 Ca -0.07 -0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 57.68 1zhc n ARG 6 Cb 0.73 -1.10 -0.14 0.00 0.00 0.00 0.00 32.46 31.95 1zhc n ARG 6 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1zhc n ASP 7 N -2.15 1.04 0.02 6.15 9.92 0.37 -1.90 116.55 129.99 1zhc n ASP 7 Ca -0.06 0.37 -0.01 0.00 -0.53 0.00 0.00 54.79 54.56 1zhc n ASP 7 Cb 0.63 -0.15 -0.10 0.00 -0.64 0.00 0.00 41.12 40.86 1zhc n ASP 7 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1zhc n GLU 8 N -3.10 0.63 0.01 -1.24 2.13 -0.93 -2.43 120.64 115.71 1zhc n GLU 8 Ca -0.20 0.19 -0.08 0.00 0.66 0.00 0.00 57.16 57.73 1zhc n GLU 8 Cb 1.05 -1.77 -0.13 0.00 0.27 0.00 0.00 31.44 30.86 1zhc n GLU 8 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1zhc h ILE 9 N 0.00 1.17 0.00 6.31 2.04 -1.61 -2.90 117.51 122.52 1zhc h ILE 9 Ca -0.19 -2.97 -0.06 0.00 1.00 0.00 0.00 64.86 62.64 1zhc h ILE 9 Cb 1.64 2.59 -0.01 0.00 -0.74 0.00 0.00 36.82 40.29 1zhc h ILE 9 CO 0.04 0.68 -1.27 -0.24 0.00 0.00 0.00 178.15 177.36 1zhc n SER 10 N -3.17 0.75 -0.01 1.72 2.88 -0.80 -2.74 113.62 112.24 1zhc n SER 10 Ca -0.11 0.30 -0.21 0.00 -1.33 0.00 0.00 58.87 57.53 1zhc n SER 10 Cb 1.01 0.53 -0.14 0.00 -0.75 0.00 0.00 64.21 64.87 1zhc n SER 10 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1zhc n VAL 11 N -2.70 1.75 -0.01 2.46 0.31 -1.02 -3.05 118.33 116.07 1zhc n VAL 11 Ca -0.04 -0.65 -0.16 0.00 -0.01 0.00 0.00 64.34 63.48 1zhc n VAL 11 Cb 0.65 -1.70 -0.14 0.00 -0.91 0.00 0.00 33.84 31.75 1zhc n VAL 11 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1zhc n LEU 12 N -3.46 1.88 0.00 7.52 4.77 -1.09 -3.44 117.00 123.18 1zhc n LEU 12 Ca -0.34 0.29 -0.06 0.00 -0.03 0.00 0.00 56.01 55.88 1zhc n LEU 12 Cb 1.04 -0.56 -0.12 0.00 -2.33 0.00 0.00 43.42 41.45 1zhc n LEU 12 CO 0.41 0.66 -0.41 0.11 -1.33 0.00 0.00 177.39 176.83 1zhc h LYS 13 N 0.04 0.00 -0.01 3.23 1.79 -1.62 -2.39 116.57 117.61 1zhc h LYS 13 Ca -0.37 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.10 1zhc h LYS 13 Cb 2.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.68 1zhc h LYS 13 CO 0.08 0.45 -0.17 0.00 -1.08 0.00 0.00 179.45 178.73 1zhc n ALA 14 N -2.49 2.91 -0.04 3.86 0.00 -1.17 -4.08 120.51 119.50 1zhc n ALA 14 Ca -0.14 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1zhc n ALA 14 Cb 0.98 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 19.26 1zhc n ALA 14 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zhc n ASN 15 N -0.47 0.08 -4.77 0.00 3.02 -1.22 -4.98 115.26 106.91 1zhc n ASN 15 Ca 0.14 -0.42 -0.38 0.00 -0.03 0.00 0.00 54.58 53.90 1zhc n ASN 15 Cb 0.34 0.61 -0.05 0.00 -0.61 0.00 0.00 39.78 40.07 1zhc n ASN 15 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1zhc s ASN 16 N -0.61 7.05 0.60 6.41 4.22 -0.90 -4.90 114.94 126.82 1zhc s ASN 16 Ca 0.00 2.06 0.29 0.00 -2.14 0.00 0.00 52.86 53.07 1zhc s ASN 16 Cb 0.00 -2.60 1.31 0.00 1.28 0.00 0.00 41.25 41.24 1zhc s ASN 16 CO 0.00 -0.28 1.69 -0.65 -2.04 0.00 0.00 177.10 175.82 1zhc h PRO 17 N 3.08 0.00 0.00 3.55 0.11 -1.94 0.77 132.00 137.58 1zhc h PRO 17 Ca -0.47 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 1zhc h PRO 17 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1zhc h PRO 17 CO 0.64 0.00 -0.30 1.25 -0.21 0.00 0.00 178.00 179.38 1zhc h HIS 18 N 0.00 0.00 -0.64 0.65 2.76 -1.92 -3.10 115.15 112.89 1zhc h HIS 18 Ca 0.32 0.00 0.19 0.00 -2.20 0.00 0.00 60.37 58.68 1zhc h HIS 18 Cb 1.83 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 30.76 1zhc h HIS 18 CO 0.00 0.30 0.47 0.27 -1.30 0.00 0.00 177.93 177.67 1zhc h PHE 19 N 0.00 0.00 -0.38 5.26 -0.00 0.39 0.14 116.94 122.35 1zhc h PHE 19 Ca -0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.97 58.05 1zhc h PHE 19 Cb 0.90 0.00 -0.09 0.00 -0.00 0.00 0.00 35.95 36.77 1zhc h PHE 19 CO 0.00 0.00 -0.26 -0.44 -0.00 0.00 0.00 178.31 177.61 1zhc h ASP 20 N 0.00 -0.85 0.08 -0.68 3.32 -1.69 1.62 116.42 118.22 1zhc h ASP 20 Ca 0.31 0.17 -0.33 0.00 0.02 0.00 0.00 57.03 57.20 1zhc h ASP 20 Cb 1.23 0.42 -0.02 0.00 0.22 0.00 0.00 39.33 41.18 1zhc h ASP 20 CO -0.00 -0.28 -1.79 0.29 -1.72 0.00 0.00 179.24 175.74 1zhc n LYS 21 N -5.40 0.69 0.08 3.56 4.76 -0.70 -2.52 118.16 118.63 1zhc n LYS 21 Ca 0.01 0.36 -0.03 0.00 -2.87 0.00 0.00 58.31 55.78 1zhc n LYS 21 Cb 0.31 -1.71 0.19 0.00 -1.84 0.00 0.00 35.03 31.98 1zhc n LYS 21 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1zhc h ILE 22 N -0.30 1.32 0.01 -0.18 2.04 -0.72 -1.96 117.51 117.73 1zhc h ILE 22 Ca -0.41 -1.61 -0.30 0.00 1.00 0.00 0.00 64.86 63.54 1zhc h ILE 22 Cb 1.79 1.72 -0.05 0.00 -0.74 0.00 0.00 36.82 39.55 1zhc h ILE 22 CO -0.02 0.49 -1.73 0.33 0.00 0.00 0.00 178.15 177.21 1zhc n PHE 23 N -4.00 1.04 -0.11 1.37 -0.00 0.55 -2.55 117.46 113.75 1zhc n PHE 23 Ca -0.02 0.36 -0.13 0.00 -0.00 0.00 0.00 57.45 57.66 1zhc n PHE 23 Cb 0.51 -1.19 -0.03 0.00 -0.00 0.00 0.00 39.48 38.78 1zhc n PHE 23 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.76 178.25 1zhc h GLU 24 N 0.01 0.84 -0.09 -4.13 4.81 -1.15 1.09 114.58 115.95 1zhc h GLU 24 Ca -0.30 -0.43 -0.19 0.00 -0.13 0.00 0.00 59.36 58.31 1zhc h GLU 24 Cb 2.02 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 31.40 1zhc h GLU 24 CO 0.08 1.07 -0.74 0.87 -0.73 0.00 0.00 179.01 179.56 1zhc h LYS 25 N 0.63 0.48 -0.10 1.92 6.56 -1.51 -1.51 116.57 123.06 1zhc h LYS 25 Ca 0.06 -0.39 -0.12 0.00 -1.06 0.00 0.00 60.65 59.14 1zhc h LYS 25 Cb 0.89 0.08 0.01 0.00 -0.57 0.00 0.00 32.23 32.64 1zhc h LYS 25 CO 0.08 1.03 -0.41 1.25 -2.06 0.00 0.00 179.45 179.33 1zhc h HIS 26 N 0.33 0.60 0.00 -1.35 2.76 -1.39 -2.91 115.15 113.19 1zhc h HIS 26 Ca -0.03 -0.26 -0.03 0.00 -2.20 0.00 0.00 60.37 57.85 1zhc h HIS 26 Cb 1.32 -0.10 -0.00 0.00 1.55 0.00 0.00 27.41 30.18 1zhc h HIS 26 CO 0.05 1.01 -0.13 -0.97 -1.30 0.00 0.00 177.93 176.60 1zhc h ASN 27 N 0.01 0.00 -0.23 3.26 -0.73 0.12 -2.48 115.58 115.53 1zhc h ASN 27 Ca -0.02 0.00 -0.18 0.00 1.87 0.00 0.00 56.30 57.96 1zhc h ASN 27 Cb 1.05 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.65 1zhc h ASN 27 CO 0.09 0.13 -0.57 -0.61 -0.37 0.00 0.00 177.43 176.09 1zhc h GLN 28 N 0.00 0.79 0.07 6.67 -0.00 -1.19 -1.96 115.11 119.50 1zhc h GLN 28 Ca -0.00 -0.55 -0.00 0.00 -0.00 0.00 0.00 58.65 58.10 1zhc h GLN 28 Cb 0.40 0.08 0.00 0.00 0.00 0.00 0.00 27.48 27.97 1zhc h GLN 28 CO 0.02 1.17 -0.03 1.25 0.00 0.00 0.00 178.83 181.23 1zhc h LEU 29 N 0.54 -0.08 -2.46 -2.39 7.12 -1.26 0.43 115.31 117.21 1zhc h LEU 29 Ca -0.01 -0.03 -0.01 0.00 0.13 0.00 0.00 57.88 57.96 1zhc h LEU 29 Cb 1.19 0.02 -0.00 0.00 -0.53 0.00 0.00 40.66 41.34 1zhc h LEU 29 CO 0.12 -0.02 -0.02 -0.78 -0.13 0.00 0.00 178.44 177.61 1zhc h ASP 30 N -0.14 0.00 1.00 1.25 3.58 -1.51 0.48 116.42 121.08 1zhc h ASP 30 Ca -0.01 0.00 -0.18 0.00 0.42 0.00 0.00 57.03 57.26 1zhc h ASP 30 Cb 0.11 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.13 1zhc h ASP 30 CO 0.02 0.02 -1.06 0.44 -2.88 0.00 0.00 179.24 175.78 1zhc h ASP 31 N 0.00 0.00 0.80 2.28 3.32 -0.38 -2.58 116.42 119.86 1zhc h ASP 31 Ca -0.00 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.82 1zhc h ASP 31 Cb 0.09 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.60 1zhc h ASP 31 CO 0.00 0.72 -1.29 0.44 -1.72 0.00 0.00 179.24 177.40 1zhc h ASP 32 N 0.00 0.00 0.74 6.45 5.19 0.19 -2.36 116.42 126.63 1zhc h ASP 32 Ca -0.09 0.00 -0.23 0.00 -0.62 0.00 0.00 57.03 56.09 1zhc h ASP 32 Cb 1.63 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.13 1zhc h ASP 32 CO 0.08 0.92 -1.06 0.16 -3.12 0.00 0.00 179.24 176.22 1zhc h ILE 33 N 0.00 1.57 0.20 0.35 3.07 -0.25 -2.22 117.51 120.23 1zhc h ILE 33 Ca -0.14 -3.06 -0.32 0.00 1.55 0.00 0.00 64.86 62.89 1zhc h ILE 33 Cb 1.82 2.78 0.03 0.00 -0.27 0.00 0.00 36.82 41.18 1zhc h ILE 33 CO 0.10 0.89 -1.38 0.07 -1.05 0.00 0.00 178.15 176.77 1zhc h LYS 34 N 0.06 0.58 0.00 0.16 2.10 -1.56 0.25 116.57 118.16 1zhc h LYS 34 Ca -0.07 -0.89 -0.05 0.00 -2.00 0.00 0.00 60.65 57.64 1zhc h LYS 34 Cb 1.77 0.31 -0.01 0.00 -0.90 0.00 0.00 32.23 33.41 1zhc h LYS 34 CO 0.16 1.42 -0.25 0.00 -2.00 0.00 0.00 179.45 178.77 1zhc h THR 35 N 0.21 0.90 0.00 0.07 1.03 -1.50 -0.28 112.91 113.35 1zhc h THR 35 Ca -0.23 -0.96 -0.13 0.00 -0.01 0.00 0.00 66.41 65.09 1zhc h THR 35 Cb 2.06 1.56 -0.02 0.00 -1.07 0.00 0.00 68.15 70.68 1zhc h THR 35 CO 0.26 0.25 -1.11 0.00 -0.01 0.00 0.00 175.52 174.90 1zhc h ALA 36 N 1.75 0.64 0.00 0.00 0.00 -1.38 -3.31 119.26 116.97 1zhc h ALA 36 Ca -0.00 -0.63 -0.03 0.00 0.00 0.00 0.00 54.91 54.25 1zhc h ALA 36 Cb 0.54 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1zhc h ALA 36 CO 0.03 0.72 -0.21 0.93 0.00 0.00 0.00 179.25 180.72 1zhc h GLU 37 N 0.00 0.00 -0.83 0.00 5.08 -0.24 0.38 114.58 118.97 1zhc h GLU 37 Ca -0.10 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.33 1zhc h GLU 37 Cb 1.45 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.64 1zhc h GLU 37 CO 0.04 0.12 0.50 1.96 -1.00 0.00 0.00 179.01 180.63 1zhc h GLN 38 N 0.00 0.88 0.00 2.33 4.20 -1.15 -3.31 115.11 118.05 1zhc h GLN 38 Ca -0.00 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 1zhc h GLN 38 Cb 1.10 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 28.68 1zhc h GLN 38 CO 0.02 0.58 -1.01 0.00 -0.67 0.00 0.00 178.83 177.75 1zhc n GLN 39 N -4.66 2.33 -3.03 1.46 0.00 -1.24 -5.05 117.38 107.19 1zhc n GLN 39 Ca 0.12 -0.00 -0.12 0.00 0.00 0.00 0.00 57.00 57.00 1zhc n GLN 39 Cb 0.19 -1.00 0.06 0.00 0.00 0.00 0.00 30.24 29.49 1zhc n GLN 39 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1zhc n ASN 40 N -1.80 -2.46 -0.52 2.61 3.02 0.13 -4.85 115.26 111.41 1zhc n ASN 40 Ca -0.00 -0.47 0.44 0.00 -0.03 0.00 0.00 54.58 54.52 1zhc n ASN 40 Cb 0.30 -3.94 0.78 0.00 -0.61 0.00 0.00 39.78 36.31 1zhc n ASN 40 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zhc h ALA 41 N 0.58 3.50 -1.78 5.41 0.00 -1.94 -3.38 119.26 121.65 1zhc h ALA 41 Ca -0.44 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.50 1zhc h ALA 41 Cb 1.25 0.12 -0.22 0.00 0.00 0.00 0.00 17.79 18.94 1zhc h ALA 41 CO 0.37 -1.98 0.02 0.45 0.00 0.00 0.00 179.25 178.10 1zhc s SER 42 N -4.44 -0.94 0.19 0.00 0.15 -1.26 -5.02 113.70 102.39 1zhc s SER 42 Ca -0.05 1.35 -0.13 0.00 0.70 0.00 0.00 55.95 57.82 1zhc s SER 42 Cb 0.25 1.86 0.20 0.00 -1.71 0.00 0.00 66.02 66.62 1zhc s SER 42 CO 0.84 -0.20 1.69 -0.78 1.20 0.00 0.00 173.24 176.00 1zhc h ASP 43 N 7.47 -0.14 0.15 5.45 3.58 -1.98 0.78 116.42 131.74 1zhc h ASP 43 Ca -0.22 0.11 -0.02 0.00 0.42 0.00 0.00 57.03 57.32 1zhc h ASP 43 Cb 1.14 0.18 -0.00 0.00 1.72 0.00 0.00 39.33 42.37 1zhc h ASP 43 CO 0.12 -0.04 -0.11 0.00 -2.88 0.00 0.00 179.24 176.33 1zhc h ALA 44 N 1.44 1.66 0.10 -0.78 0.00 -1.96 0.76 119.26 120.48 1zhc h ALA 44 Ca 0.26 -0.10 -0.24 0.00 0.00 0.00 0.00 54.91 54.83 1zhc h ALA 44 Cb 0.38 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.18 1zhc h ALA 44 CO -0.39 0.14 -0.99 0.93 0.00 0.00 0.00 179.25 178.94 1zhc h GLU 45 N 0.00 0.50 0.00 0.00 4.39 -0.70 -1.27 114.58 117.50 1zhc h GLU 45 Ca -0.00 -0.67 -0.11 0.00 0.34 0.00 0.00 59.36 58.92 1zhc h GLU 45 Cb 0.22 0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 1zhc h GLU 45 CO 0.01 1.28 -0.53 0.28 -1.16 0.00 0.00 179.01 178.90 1zhc h VAL 46 N 0.03 0.99 0.00 3.13 2.07 0.86 -2.53 116.25 120.80 1zhc h VAL 46 Ca -0.15 -2.14 -0.14 0.00 0.82 0.00 0.00 66.70 65.09 1zhc h VAL 46 Cb 1.71 2.31 -0.02 0.00 -1.52 0.00 0.00 31.29 33.77 1zhc h VAL 46 CO 0.19 0.52 -0.92 0.77 0.02 0.00 0.00 177.57 178.15 1zhc h SER 47 N 0.00 0.00 1.00 0.57 4.64 0.46 -3.18 113.55 117.04 1zhc h SER 47 Ca -0.01 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 1zhc h SER 47 Cb 1.27 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.33 1zhc h SER 47 CO 0.07 0.55 -1.01 -0.74 -0.87 0.00 0.00 176.83 174.83 1zhc h HIS 48 N 0.00 0.00 -0.37 4.77 6.17 -1.20 -3.17 115.15 121.34 1zhc h HIS 48 Ca -0.07 0.00 -0.16 0.00 0.71 0.00 0.00 60.37 60.85 1zhc h HIS 48 Cb 1.48 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 31.41 1zhc h HIS 48 CO 0.00 0.98 -0.39 0.52 0.71 0.00 0.00 177.93 179.75 1zhc h MET 49 N 0.00 0.92 -0.44 5.26 2.86 -1.52 -2.98 114.93 119.02 1zhc h MET 49 Ca -0.02 -0.49 -0.04 0.00 -2.06 0.00 0.00 59.70 57.09 1zhc h MET 49 Cb 1.77 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 33.43 1zhc h MET 49 CO 0.12 1.15 0.12 0.87 1.06 0.00 0.00 176.91 180.23 1zhc h LYS 50 N 0.73 0.65 -0.65 1.72 1.57 -1.61 -1.13 116.57 117.84 1zhc h LYS 50 Ca 0.06 -0.11 0.16 0.00 -1.87 0.00 0.00 60.65 58.89 1zhc h LYS 50 Cb 0.99 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.16 1zhc h LYS 50 CO 0.10 0.58 0.45 0.87 -0.57 0.00 0.00 179.45 180.89 1zhc h LYS 51 N 0.64 0.17 0.00 3.15 1.57 -1.49 0.97 116.57 121.57 1zhc h LYS 51 Ca 0.15 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1zhc h LYS 51 Cb 0.22 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 1zhc h LYS 51 CO -0.01 0.11 -0.05 1.96 -0.57 0.00 0.00 179.45 180.90 1zhc h GLN 52 N 0.17 0.00 0.60 3.15 1.08 -1.25 -3.13 115.11 115.73 1zhc h GLN 52 Ca 0.32 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.49 1zhc h GLN 52 Cb 1.01 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.44 1zhc h GLN 52 CO -0.05 0.03 -0.29 -0.22 -0.95 0.00 0.00 178.83 177.35 1zhc h LYS 53 N 0.00 -0.77 -0.01 1.46 3.11 0.13 0.95 116.57 121.43 1zhc h LYS 53 Ca -0.00 0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.90 1zhc h LYS 53 Cb 1.03 0.18 -0.00 0.00 -1.00 0.00 0.00 32.23 32.43 1zhc h LYS 53 CO 0.00 -0.51 0.02 1.25 -2.81 0.00 0.00 179.45 177.40 1zhc h LEU 54 N -0.91 0.00 0.02 5.20 5.85 -1.63 0.82 115.31 124.66 1zhc h LEU 54 Ca -0.08 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 1zhc h LEU 54 Cb 0.61 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.65 1zhc h LEU 54 CO 0.13 0.00 -0.20 0.11 -0.34 0.00 0.00 178.44 178.15 1zhc h LYS 55 N 0.00 0.10 0.00 1.25 1.79 -1.44 -1.68 116.57 116.59 1zhc h LYS 55 Ca 0.01 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 1zhc h LYS 55 Cb 0.04 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1zhc h LYS 55 CO -0.00 0.98 0.00 1.28 -1.08 0.00 0.00 179.45 180.63 1zhc n LEU 56 N -4.52 0.00 0.03 2.94 4.32 0.33 -2.23 117.00 117.86 1zhc n LEU 56 Ca -0.10 0.38 -0.16 0.00 -0.02 0.00 0.00 56.01 56.10 1zhc n LEU 56 Cb 0.52 -0.38 -0.14 0.00 -1.62 0.00 0.00 43.42 41.80 1zhc n LEU 56 CO 0.38 -0.11 -0.50 0.50 -1.22 0.00 0.00 177.39 176.43 1zhc h LYS 57 N 0.00 0.20 -0.89 3.23 1.63 0.71 -3.31 116.57 118.15 1zhc h LYS 57 Ca 0.00 -0.34 0.15 0.00 -0.85 0.00 0.00 60.65 59.60 1zhc h LYS 57 Cb 0.27 0.13 -0.07 0.00 -0.60 0.00 0.00 32.23 31.96 1zhc h LYS 57 CO 0.00 1.01 0.57 -0.44 -3.45 0.00 0.00 179.45 177.14 1zhc h ASP 58 N 0.05 0.63 -0.15 4.20 3.32 -0.83 1.02 116.42 124.66 1zhc h ASP 58 Ca -0.30 0.04 -0.15 0.00 0.02 0.00 0.00 57.03 56.64 1zhc h ASP 58 Cb 2.02 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 41.48 1zhc h ASP 58 CO 0.12 0.32 -0.41 1.05 -1.72 0.00 0.00 179.24 178.60 1zhc h GLU 59 N 0.67 0.69 0.03 3.56 4.11 -1.67 1.41 114.58 123.39 1zhc h GLU 59 Ca 0.45 -0.37 -0.25 0.00 0.07 0.00 0.00 59.36 59.26 1zhc h GLU 59 Cb 0.74 0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.02 1zhc h GLU 59 CO -0.20 0.98 -1.05 0.82 0.07 0.00 0.00 179.01 179.63 1zhc h ILE 60 N 0.57 1.36 0.05 -1.06 1.08 -1.06 -2.29 117.51 116.16 1zhc h ILE 60 Ca 0.04 -2.45 -0.24 0.00 -0.39 0.00 0.00 64.86 61.82 1zhc h ILE 60 Cb 0.95 2.50 0.00 0.00 -3.07 0.00 0.00 36.82 37.21 1zhc h ILE 60 CO 0.09 0.74 -1.06 -0.74 -0.69 0.00 0.00 178.15 176.49 1zhc h HIS 61 N 0.27 0.54 -0.18 1.37 2.76 0.11 -3.16 115.15 116.85 1zhc h HIS 61 Ca -0.12 -0.33 -0.06 0.00 -2.20 0.00 0.00 60.37 57.66 1zhc h HIS 61 Cb 1.70 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 30.61 1zhc h HIS 61 CO 0.08 1.19 -0.15 0.77 -1.30 0.00 0.00 177.93 178.52 1zhc h SER 62 N 0.16 0.28 -0.87 3.26 0.02 0.19 -2.57 113.55 114.02 1zhc h SER 62 Ca -0.10 -0.06 0.03 0.00 -0.84 0.00 0.00 61.79 60.82 1zhc h SER 62 Cb 1.73 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 64.14 1zhc h SER 62 CO 0.18 0.45 0.56 -0.03 -1.14 0.00 0.00 176.83 176.85 1zhc h MET 63 N 0.28 1.06 -0.87 3.45 -1.53 -1.37 -1.72 114.93 114.23 1zhc h MET 63 Ca 0.05 -0.06 -0.02 0.00 -3.44 0.00 0.00 59.70 56.23 1zhc h MET 63 Cb 0.43 -0.24 -0.04 0.00 -0.55 0.00 0.00 31.60 31.20 1zhc h MET 63 CO 0.03 0.70 0.45 0.82 0.14 0.00 0.00 176.91 179.05 1zhc h ILE 64 N 1.09 1.26 -0.57 1.77 5.03 -1.54 0.18 117.51 124.72 1zhc h ILE 64 Ca 0.35 -0.67 0.07 0.00 -0.12 0.00 0.00 64.86 64.48 1zhc h ILE 64 Cb 0.00 0.11 -0.06 0.00 -3.03 0.00 0.00 36.82 33.85 1zhc h ILE 64 CO -0.12 0.30 0.26 0.40 -0.68 0.00 0.00 178.15 178.31 1zhc h ILE 65 N 1.22 0.88 0.00 -0.67 1.08 -1.22 0.84 117.51 119.64 1zhc h ILE 65 Ca 0.30 -0.17 0.00 0.00 -0.39 0.00 0.00 64.86 64.61 1zhc h ILE 65 Cb 0.06 0.35 0.00 0.00 -3.07 0.00 0.00 36.82 34.16 1zhc h ILE 65 CO -0.04 0.09 0.00 -0.33 -0.69 0.00 0.00 178.15 177.17 1zhc h GLU 66 N 0.49 0.00 0.12 2.37 5.08 -0.95 -2.72 114.58 118.98 1zhc h GLU 66 Ca 0.27 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.33 1zhc h GLU 66 Cb 0.25 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1zhc h GLU 66 CO -0.22 0.00 -1.44 -0.92 -1.00 0.00 0.00 179.01 175.42 1zhc h TYR 67 N 0.00 0.48 0.00 4.33 5.03 0.25 -2.61 116.97 124.44 1zhc h TYR 67 Ca 0.00 -0.35 -0.07 0.00 2.58 0.00 0.00 58.73 60.89 1zhc h TYR 67 Cb 0.72 -0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.97 1zhc h TYR 67 CO 0.00 1.35 -0.34 0.07 -1.32 0.00 0.00 178.16 177.93 1zhc h ARG 68 N 0.07 0.00 0.00 1.82 -0.00 0.59 -0.65 114.38 116.20 1zhc h ARG 68 Ca -0.21 0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 59.74 1zhc h ARG 68 Cb 2.01 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.97 1zhc h ARG 68 CO 0.18 0.34 -0.94 1.49 -0.00 0.00 0.00 179.97 181.03 1zhc h GLU 69 N 0.00 0.00 0.08 0.08 4.57 -1.57 -2.74 114.58 115.00 1zhc h GLU 69 Ca -0.00 0.00 -0.34 0.00 -1.18 0.00 0.00 59.36 57.83 1zhc h GLU 69 Cb 1.16 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.72 1zhc h GLU 69 CO 0.04 0.07 -1.91 0.36 -1.18 0.00 0.00 179.01 176.39 1zhc n LYS 70 N -2.78 0.72 0.14 1.92 2.85 -0.98 -1.81 118.16 118.21 1zhc n LYS 70 Ca -0.01 0.27 0.00 0.00 -1.05 0.00 0.00 58.31 57.52 1zhc n LYS 70 Cb 0.60 -1.73 0.17 0.00 -0.65 0.00 0.00 35.03 33.42 1zhc n LYS 70 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 177.40 177.72 1zhc h GLN 71 N 0.05 0.00 0.00 -1.58 4.15 -1.24 1.76 115.11 118.25 1zhc h GLN 71 Ca -0.38 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 58.92 1zhc h GLN 71 Cb 2.03 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.70 1zhc h GLN 71 CO 0.08 0.59 -1.30 1.63 -1.93 0.00 0.00 178.83 177.91 1zhc n LYS 72 N -3.66 0.62 -0.01 1.69 5.02 -1.03 -0.50 118.16 120.28 1zhc n LYS 72 Ca -0.01 0.20 -0.15 0.00 -2.02 0.00 0.00 58.31 56.33 1zhc n LYS 72 Cb 0.63 -1.81 -0.14 0.00 -0.02 0.00 0.00 35.03 33.68 1zhc n LYS 72 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1zhc n SER 73 N -2.83 1.46 0.01 4.39 2.88 -0.75 -1.49 113.62 117.29 1zhc n SER 73 Ca -0.07 0.33 -0.22 0.00 -1.33 0.00 0.00 58.87 57.58 1zhc n SER 73 Cb 0.76 -0.44 -0.14 0.00 -0.75 0.00 0.00 64.21 63.63 1zhc n SER 73 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1zhc h GLU 74 N 0.03 0.27 0.03 -1.46 4.81 0.26 -3.39 114.58 115.13 1zhc h GLU 74 Ca -0.35 -0.47 -0.31 0.00 -0.13 0.00 0.00 59.36 58.10 1zhc h GLU 74 Cb 2.02 0.17 -0.05 0.00 0.63 0.00 0.00 28.75 31.53 1zhc h GLU 74 CO 0.09 1.22 -1.84 0.54 -0.73 0.00 0.00 179.01 178.29 1zhc n ARG 75 N -3.70 0.66 0.00 1.92 5.12 0.34 -5.01 116.66 115.99 1zhc n ARG 75 Ca -0.28 0.26 0.06 0.00 -1.93 0.00 0.00 57.85 55.96 1zhc n ARG 75 Cb 0.99 -1.75 0.05 0.00 -1.16 0.00 0.00 32.46 30.59 1zhc n ARG 75 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70