#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zxh s TYR 2 N 0.00 2.89 0.10 1.12 5.04 -1.26 0.30 117.35 125.54 1zxh s TYR 2 Ca 0.00 -0.17 0.06 0.00 -2.44 0.00 0.00 57.07 54.52 1zxh s TYR 2 Cb 0.00 -3.87 -0.03 0.00 0.35 0.00 0.00 41.96 38.41 1zxh s TYR 2 CO 0.00 -1.22 -0.16 0.71 -1.34 0.00 0.00 175.55 173.55 1zxh s TYR 3 N 3.47 1.42 0.04 4.97 1.51 -1.23 -5.02 117.35 122.50 1zxh s TYR 3 Ca 0.25 -0.49 0.06 0.00 -1.01 0.00 0.00 57.07 55.89 1zxh s TYR 3 Cb -0.15 -0.77 -0.03 0.00 -0.11 0.00 0.00 41.96 40.90 1zxh s TYR 3 CO 0.17 0.13 -0.16 -0.48 -1.11 0.00 0.00 175.55 174.10 1zxh s LEU 4 N -2.09 2.73 0.05 -1.29 0.05 -1.24 -2.38 118.68 114.52 1zxh s LEU 4 Ca 0.05 -0.37 0.07 0.00 0.05 0.00 0.00 54.13 53.93 1zxh s LEU 4 Cb -0.08 -1.59 -0.03 0.00 -2.05 0.00 0.00 46.19 42.45 1zxh s LEU 4 CO 0.03 0.26 -0.21 0.54 -0.55 0.00 0.00 176.35 176.42 1zxh s VAL 5 N -0.95 1.68 -0.14 1.48 0.11 0.25 -2.06 120.40 120.77 1zxh s VAL 5 Ca 0.15 -1.26 -0.02 0.00 -2.93 0.00 0.00 61.98 57.93 1zxh s VAL 5 Cb -0.11 -1.47 0.05 0.00 -1.53 0.00 0.00 36.38 33.32 1zxh s VAL 5 CO 0.06 0.17 0.01 0.68 -3.33 0.00 0.00 175.10 172.69 1zxh s VAL 6 N -0.86 0.53 -0.04 2.04 -7.23 0.57 0.24 120.40 115.65 1zxh s VAL 6 Ca 0.07 -0.30 -0.21 0.00 -1.81 0.00 0.00 61.98 59.73 1zxh s VAL 6 Cb -0.09 -0.87 -0.05 0.00 0.56 0.00 0.00 36.38 35.94 1zxh s VAL 6 CO 0.02 0.01 0.63 0.21 -0.31 0.00 0.00 175.10 175.66 1zxh s ASN 7 N 1.88 6.95 -0.12 4.85 2.47 0.48 -1.60 114.94 129.84 1zxh s ASN 7 Ca 0.02 1.14 -0.03 0.00 0.42 0.00 0.00 52.86 54.41 1zxh s ASN 7 Cb -0.15 -2.38 0.04 0.00 -1.45 0.00 0.00 41.25 37.32 1zxh s ASN 7 CO -0.07 0.00 0.04 -0.54 -3.72 0.00 0.00 177.10 172.81 1zxh s LYS 8 N 0.29 0.40 0.00 0.43 1.02 0.12 -2.71 119.74 119.28 1zxh s LYS 8 Ca 0.33 -0.05 0.00 0.00 0.02 0.00 0.00 55.97 56.27 1zxh s LYS 8 Cb -0.18 -1.43 0.00 0.00 -0.52 0.00 0.00 37.83 35.70 1zxh s LYS 8 CO 0.17 -0.49 0.00 0.41 -0.92 0.00 0.00 175.35 174.52 1zxh n GLY 9 N 5.17 1.73 0.02 -3.33 0.00 -1.16 -2.63 105.19 105.00 1zxh n GLY 9 Ca -0.07 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.93 1zxh n GLY 9 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zxh n GLN 10 N 0.00 3.30 -2.73 1.61 6.02 -1.26 -4.84 117.38 119.48 1zxh n GLN 10 Ca 0.00 -0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.96 1zxh n GLN 10 Cb 0.00 -1.11 0.09 0.00 1.02 0.00 0.00 30.24 30.25 1zxh n GLN 10 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1zxh n ASN 11 N -2.16 -0.23 -3.58 1.08 5.15 -1.26 -5.09 115.26 109.17 1zxh n ASN 11 Ca -0.07 -2.23 -0.02 0.00 -0.60 0.00 0.00 54.58 51.66 1zxh n ASN 11 Cb 0.63 0.22 -0.05 0.00 -0.53 0.00 0.00 39.78 40.05 1zxh n ASN 11 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zxh s ALA 12 N -1.49 -2.24 -0.17 5.20 0.00 -1.26 -5.14 121.76 116.65 1zxh s ALA 12 Ca 0.18 2.26 0.00 0.00 0.00 0.00 0.00 51.96 54.40 1zxh s ALA 12 Cb 0.40 -1.76 0.04 0.00 0.00 0.00 0.00 23.12 21.80 1zxh s ALA 12 CO -0.08 -0.70 -0.08 -0.06 0.00 0.00 0.00 175.76 174.84 1zxh s PHE 13 N 2.19 2.00 -0.04 0.00 0.08 -1.26 -2.97 117.98 117.98 1zxh s PHE 13 Ca -0.07 -1.27 -0.00 0.00 0.12 0.00 0.00 56.93 55.71 1zxh s PHE 13 Cb -0.07 -1.46 0.03 0.00 -0.57 0.00 0.00 43.02 40.95 1zxh s PHE 13 CO -0.18 -0.66 0.01 -0.47 -0.10 0.00 0.00 175.22 173.82 1zxh s TYR 14 N 1.53 0.31 -0.04 0.36 6.14 -1.10 -4.96 117.35 119.59 1zxh s TYR 14 Ca 0.01 0.03 -0.00 0.00 0.64 0.00 0.00 57.07 57.74 1zxh s TYR 14 Cb -0.15 -0.48 0.03 0.00 0.42 0.00 0.00 41.96 41.78 1zxh s TYR 14 CO -0.08 -0.17 0.02 -1.21 0.64 0.00 0.00 175.55 174.74 1zxh s GLU 15 N 1.40 0.24 0.03 4.97 2.02 -1.26 0.18 118.70 126.29 1zxh s GLU 15 Ca -0.05 0.16 0.01 0.00 0.02 0.00 0.00 54.97 55.11 1zxh s GLU 15 Cb -0.13 -0.55 -0.02 0.00 0.10 0.00 0.00 34.13 33.52 1zxh s GLU 15 CO -0.03 -0.21 -0.05 0.95 0.02 0.00 0.00 175.26 175.95 1zxh s THR 16 N 1.44 0.27 -0.12 3.63 -4.23 0.14 -4.90 115.64 111.86 1zxh s THR 16 Ca -0.04 -1.12 0.01 0.00 -1.18 0.00 0.00 61.69 59.36 1zxh s THR 16 Cb -0.13 -0.58 0.02 0.00 1.34 0.00 0.00 72.50 73.15 1zxh s THR 16 CO -0.03 -0.55 -0.15 -1.48 -0.54 0.00 0.00 174.62 171.87 1zxh s LEU 17 N -1.75 1.73 0.04 4.79 -0.00 -1.26 0.87 118.68 123.11 1zxh s LEU 17 Ca -0.10 -0.46 0.01 0.00 -0.00 0.00 0.00 54.13 53.57 1zxh s LEU 17 Cb -0.07 -1.15 -0.03 0.00 -0.00 0.00 0.00 46.19 44.95 1zxh s LEU 17 CO -0.02 -0.01 -0.05 0.28 -0.00 0.00 0.00 176.35 176.56 1zxh s THR 18 N 1.15 0.30 -0.01 5.48 -1.32 -1.00 -4.96 115.64 115.27 1zxh s THR 18 Ca -0.03 -1.20 -0.30 0.00 -1.21 0.00 0.00 61.69 58.95 1zxh s THR 18 Cb -0.14 -0.70 -0.05 0.00 -1.51 0.00 0.00 72.50 70.10 1zxh s THR 18 CO -0.05 -0.59 1.37 -0.75 -2.21 0.00 0.00 174.62 172.39 1zxh s LYS 19 N -2.13 4.29 -0.10 7.08 2.20 -1.26 -3.57 119.74 126.25 1zxh s LYS 19 Ca -0.08 1.91 0.14 0.00 -0.36 0.00 0.00 55.97 57.59 1zxh s LYS 19 Cb -0.06 -3.57 0.22 0.00 -1.51 0.00 0.00 37.83 32.91 1zxh s LYS 19 CO -0.03 -0.55 1.11 0.00 -0.36 0.00 0.00 175.35 175.52 1zxh n ALA 20 N 5.36 2.19 0.00 3.13 0.00 0.15 -4.90 120.51 126.43 1zxh n ALA 20 Ca 0.13 -2.22 0.00 0.00 0.00 0.00 0.00 53.44 51.35 1zxh n ALA 20 Cb 0.44 -0.29 0.00 0.00 0.00 0.00 0.00 19.45 19.60 1zxh n ALA 20 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zxh n VAL 21 N -1.19 0.00 -3.02 0.00 0.31 -1.26 -3.67 118.33 109.50 1zxh n VAL 21 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 1zxh n VAL 21 Cb 0.55 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.48 1zxh n VAL 21 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1zxh n ASP 22 N 1.44 1.72 0.00 4.52 2.03 -1.26 -1.69 116.55 123.30 1zxh n ASP 22 Ca 0.00 -0.02 0.00 0.00 0.52 0.00 0.00 54.79 55.29 1zxh n ASP 22 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1zxh n ASP 22 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zxh n ALA 23 N -3.00 0.00 0.28 -1.67 0.00 -1.26 0.12 120.51 114.98 1zxh n ALA 23 Ca 0.00 -0.07 0.18 0.00 0.00 0.00 0.00 53.44 53.55 1zxh n ALA 23 Cb 0.00 0.00 0.94 0.00 0.00 0.00 0.00 19.45 20.39 1zxh n ALA 23 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1zxh h GLU 24 N 0.00 0.00 -0.13 0.00 5.08 -1.96 1.17 114.58 118.73 1zxh h GLU 24 Ca 0.00 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.16 1zxh h GLU 24 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1zxh h GLU 24 CO 0.00 0.00 -0.71 1.15 -1.00 0.00 0.00 179.01 178.45 1zxh h THR 25 N 0.00 1.33 0.00 1.13 2.02 -1.81 0.96 112.91 116.53 1zxh h THR 25 Ca 0.04 -2.01 -0.03 0.00 0.77 0.00 0.00 66.41 65.18 1zxh h THR 25 Cb 0.42 1.99 -0.00 0.00 -1.74 0.00 0.00 68.15 68.81 1zxh h THR 25 CO -0.00 0.62 -0.15 0.00 0.37 0.00 0.00 175.52 176.36 1zxh h ALA 26 N 0.79 0.92 0.03 6.16 0.00 0.11 1.49 119.26 128.76 1zxh h ALA 26 Ca -0.03 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.57 1zxh h ALA 26 Cb 1.30 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 19.08 1zxh h ALA 26 CO 0.13 0.18 -0.71 -0.09 0.00 0.00 0.00 179.25 178.77 1zxh h ARG 27 N 0.00 0.43 0.02 0.00 9.65 0.16 -2.86 114.38 121.77 1zxh h ARG 27 Ca -0.00 -0.50 -0.30 0.00 -1.10 0.00 0.00 59.98 58.07 1zxh h ARG 27 Cb 1.00 0.15 -0.04 0.00 -1.39 0.00 0.00 29.97 29.69 1zxh h ARG 27 CO 0.02 1.16 -1.65 -1.71 2.80 0.00 0.00 179.97 180.59 1zxh n ASN 28 N -4.15 1.92 -0.01 -3.80 2.85 0.32 -3.53 115.26 108.87 1zxh n ASN 28 Ca -0.11 0.36 -0.13 0.00 -0.11 0.00 0.00 54.58 54.59 1zxh n ASN 28 Cb 0.73 -0.91 -0.09 0.00 1.24 0.00 0.00 39.78 40.75 1zxh n ASN 28 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1zxh h ALA 29 N -0.50 -0.00 -0.02 5.20 0.00 0.19 -3.17 119.26 120.97 1zxh h ALA 29 Ca -0.44 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.26 1zxh h ALA 29 Cb 1.48 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 1zxh h ALA 29 CO -0.21 -0.29 0.00 0.35 0.00 0.00 0.00 179.25 179.10 1zxh h PHE 30 N -0.41 0.03 -1.10 0.00 3.57 -1.35 -3.04 116.94 114.63 1zxh h PHE 30 Ca -0.00 -0.01 0.30 0.00 3.53 0.00 0.00 57.97 61.80 1zxh h PHE 30 Cb 0.41 -0.01 -0.08 0.00 2.79 0.00 0.00 35.95 39.07 1zxh h PHE 30 CO 0.07 0.31 0.74 0.97 -2.23 0.00 0.00 178.31 178.18 1zxh h ILE 31 N -0.26 0.46 -0.10 1.41 2.10 -1.59 1.17 117.51 120.70 1zxh h ILE 31 Ca 0.01 -0.07 -0.09 0.00 1.08 0.00 0.00 64.86 65.78 1zxh h ILE 31 Cb 0.30 0.22 0.00 0.00 -1.09 0.00 0.00 36.82 36.26 1zxh h ILE 31 CO 0.00 0.04 -0.28 1.56 -1.08 0.00 0.00 178.15 178.39 1zxh h GLN 32 N 0.22 0.37 -0.15 2.19 1.08 -1.50 0.04 115.11 117.36 1zxh h GLN 32 Ca 0.59 -0.26 -0.15 0.00 -1.45 0.00 0.00 58.65 57.38 1zxh h GLN 32 Cb 1.85 0.04 0.01 0.00 -0.05 0.00 0.00 27.48 29.32 1zxh h GLN 32 CO -0.19 0.88 -0.50 0.77 -0.95 0.00 0.00 178.83 178.84 1zxh h SER 33 N -0.07 0.69 -0.51 1.46 0.02 -0.85 0.77 113.55 115.06 1zxh h SER 33 Ca -0.01 -0.61 -0.04 0.00 -0.84 0.00 0.00 61.79 60.30 1zxh h SER 33 Cb 0.89 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.21 1zxh h SER 33 CO 0.06 1.18 0.19 0.25 -1.14 0.00 0.00 176.83 177.37 1zxh h LEU 34 N 0.25 0.75 -0.33 5.07 7.12 0.12 -0.42 115.31 127.87 1zxh h LEU 34 Ca -0.02 -0.11 -0.17 0.00 0.13 0.00 0.00 57.88 57.71 1zxh h LEU 34 Cb 1.13 -0.19 -0.02 0.00 -0.53 0.00 0.00 40.66 41.04 1zxh h LEU 34 CO 0.11 0.70 -0.83 0.11 -0.13 0.00 0.00 178.44 178.40 1zxh h LYS 35 N 0.80 0.00 -0.67 1.25 1.57 -0.87 -2.33 116.57 116.32 1zxh h LYS 35 Ca 0.19 0.00 0.19 0.00 -1.87 0.00 0.00 60.65 59.16 1zxh h LYS 35 Cb 0.21 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 1zxh h LYS 35 CO -0.01 0.83 0.59 0.22 -0.57 0.00 0.00 179.45 180.50 1zxh h ASP 36 N 0.00 0.00 0.01 0.86 3.58 0.23 2.58 116.42 123.67 1zxh h ASP 36 Ca -0.01 0.00 -0.32 0.00 0.42 0.00 0.00 57.03 57.12 1zxh h ASP 36 Cb 1.48 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 42.48 1zxh h ASP 36 CO 0.11 0.00 -1.75 0.47 -2.88 0.00 0.00 179.24 175.19 1zxh n ASP 37 N -3.92 1.91 -2.80 2.28 8.00 -1.07 -4.72 116.55 116.22 1zxh n ASP 37 Ca 0.13 0.37 -0.17 0.00 0.71 0.00 0.00 54.79 55.84 1zxh n ASP 37 Cb 0.83 -0.90 -0.00 0.00 -0.02 0.00 0.00 41.12 41.03 1zxh n ASP 37 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zxh n GLY 38 N 1.41 3.39 0.31 0.44 0.00 -0.65 -4.93 105.19 105.17 1zxh n GLY 38 Ca -0.40 -1.85 0.10 0.00 0.00 0.00 0.00 46.02 43.87 1zxh n GLY 38 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1zxh h VAL 39 N 2.38 0.62 -1.16 1.61 3.04 0.42 -2.56 116.25 120.60 1zxh h VAL 39 Ca 0.05 -0.18 0.34 0.00 -1.01 0.00 0.00 66.70 65.90 1zxh h VAL 39 Cb 1.00 0.05 -0.05 0.00 -2.01 0.00 0.00 31.29 30.27 1zxh h VAL 39 CO 0.60 0.10 0.83 0.00 -1.01 0.00 0.00 177.57 178.09 1zxh n GLN 40 N -4.94 -0.00 -4.06 4.17 1.13 -1.26 -4.31 117.38 108.11 1zxh n GLN 40 Ca 0.19 0.65 -0.22 0.00 -1.94 0.00 0.00 57.00 55.68 1zxh n GLN 40 Cb 0.53 -1.49 -0.05 0.00 0.11 0.00 0.00 30.24 29.34 1zxh n GLN 40 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1zxh s GLY 41 N -3.52 1.64 -0.08 1.08 0.00 -0.97 -4.49 107.32 100.99 1zxh s GLY 41 Ca -0.03 -1.59 0.04 0.00 0.00 0.00 0.00 44.72 43.13 1zxh s GLY 41 CO 0.53 -1.59 -0.18 0.54 0.00 0.00 0.00 173.10 172.40 1zxh s VAL 42 N -2.26 2.64 0.31 1.40 0.11 -0.53 -4.62 120.40 117.45 1zxh s VAL 42 Ca 0.36 -0.85 0.01 0.00 -2.93 0.00 0.00 61.98 58.57 1zxh s VAL 42 Cb -0.06 -2.03 -0.03 0.00 -1.53 0.00 0.00 36.38 32.73 1zxh s VAL 42 CO 0.24 0.56 0.50 -1.66 -3.33 0.00 0.00 175.10 171.42 1zxh s TRP 43 N -0.19 3.49 -0.34 1.54 -2.14 -1.23 0.16 118.94 120.23 1zxh s TRP 43 Ca -0.01 0.30 0.00 0.00 2.66 0.00 0.00 56.10 59.05 1zxh s TRP 43 Cb -0.13 -1.84 0.11 0.00 -3.10 0.00 0.00 33.47 28.50 1zxh s TRP 43 CO 0.03 0.20 0.13 0.95 -2.66 0.00 0.00 176.95 175.61 1zxh s THR 44 N -2.21 1.07 0.08 0.66 -4.23 -0.98 -4.79 115.64 105.23 1zxh s THR 44 Ca 0.39 -1.75 -0.12 0.00 -1.18 0.00 0.00 61.69 59.04 1zxh s THR 44 Cb -0.10 -1.79 -0.06 0.00 1.34 0.00 0.00 72.50 71.89 1zxh s THR 44 CO 0.34 -0.73 0.44 -0.47 -0.54 0.00 0.00 174.62 173.65 1zxh s TYR 45 N 1.25 3.61 0.27 3.99 6.14 -1.26 -3.33 117.35 128.03 1zxh s TYR 45 Ca 0.12 0.89 0.07 0.00 0.64 0.00 0.00 57.07 58.79 1zxh s TYR 45 Cb -0.19 -2.23 -0.03 0.00 0.42 0.00 0.00 41.96 39.93 1zxh s TYR 45 CO -0.17 0.52 0.25 0.34 0.64 0.00 0.00 175.55 177.13 1zxh s ASP 46 N -1.63 5.58 -0.16 4.32 2.15 -0.65 -4.93 116.67 121.35 1zxh s ASP 46 Ca 0.32 -0.27 0.06 0.00 0.43 0.00 0.00 52.55 53.10 1zxh s ASP 46 Cb -0.15 -1.35 -0.23 0.00 -0.30 0.00 0.00 42.92 40.89 1zxh s ASP 46 CO 0.17 -0.13 0.21 -0.67 -0.17 0.00 0.00 175.17 174.59 1zxh n ASP 47 N -1.27 1.24 -0.16 -0.34 2.03 -1.26 -1.22 116.55 115.58 1zxh n ASP 47 Ca -0.06 0.12 0.02 0.00 0.52 0.00 0.00 54.79 55.38 1zxh n ASP 47 Cb 0.58 -0.08 0.30 0.00 -0.72 0.00 0.00 41.12 41.20 1zxh n ASP 47 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zxh h ALA 48 N 0.52 1.54 0.00 -1.67 0.00 -1.99 -3.21 119.26 114.45 1zxh h ALA 48 Ca -0.46 -0.04 -0.40 0.00 0.00 0.00 0.00 54.91 54.00 1zxh h ALA 48 Cb 2.05 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 19.51 1zxh h ALA 48 CO 0.03 0.42 -2.48 0.25 0.00 0.00 0.00 179.25 177.47 1zxh n THR 49 N -4.44 1.48 -2.14 0.00 -2.24 -1.26 -5.02 114.28 100.66 1zxh n THR 49 Ca 0.07 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1zxh n THR 49 Cb 0.05 -1.51 0.00 0.00 -2.10 0.00 0.00 70.33 66.77 1zxh n THR 49 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zxh n LYS 50 N -3.46 0.00 -3.96 -0.78 4.76 -0.36 -5.02 118.16 109.34 1zxh n LYS 50 Ca -0.47 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 54.83 1zxh n LYS 50 Cb 0.96 -2.42 -0.14 0.00 -1.84 0.00 0.00 35.03 31.59 1zxh n LYS 50 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1zxh s THR 51 N -2.71 0.14 0.11 -0.18 -4.23 -1.19 -3.59 115.64 103.99 1zxh s THR 51 Ca 0.00 -0.07 0.05 0.00 -1.18 0.00 0.00 61.69 60.50 1zxh s THR 51 Cb 0.00 -0.13 -0.04 0.00 1.34 0.00 0.00 72.50 73.67 1zxh s THR 51 CO 0.00 0.05 0.01 -0.36 -0.54 0.00 0.00 174.62 173.77 1zxh s PHE 52 N 0.02 2.98 -0.30 3.99 0.40 -0.88 -1.63 117.98 122.55 1zxh s PHE 52 Ca 0.00 -0.04 0.01 0.00 -0.60 0.00 0.00 56.93 56.29 1zxh s PHE 52 Cb -0.01 -1.51 0.09 0.00 0.51 0.00 0.00 43.02 42.10 1zxh s PHE 52 CO -0.00 0.49 0.06 0.99 0.70 0.00 0.00 175.22 177.46 1zxh s THR 53 N -1.41 1.30 -0.83 0.64 2.01 -1.21 -0.32 115.64 115.83 1zxh s THR 53 Ca 0.26 -1.57 -0.25 0.00 0.31 0.00 0.00 61.69 60.44 1zxh s THR 53 Cb -0.11 -1.91 0.01 0.00 0.01 0.00 0.00 72.50 70.50 1zxh s THR 53 CO 0.19 -0.55 1.59 -0.69 -0.69 0.00 0.00 174.62 174.46 1zxh s VAL 54 N 1.42 3.64 -0.21 3.82 1.01 -0.63 -2.33 120.40 127.12 1zxh s VAL 54 Ca 0.07 -0.13 -0.06 0.00 0.00 0.00 0.00 61.98 61.86 1zxh s VAL 54 Cb -0.18 -4.57 -0.03 0.00 0.00 0.00 0.00 36.38 31.61 1zxh s VAL 54 CO -0.17 -1.50 0.03 -1.10 0.00 0.00 0.00 175.10 172.36 1zxh s GLN 55 N 6.06 3.67 0.00 2.72 -0.21 0.12 0.12 119.66 132.14 1zxh s GLN 55 Ca 0.52 -0.48 0.28 0.00 0.02 0.00 0.00 55.36 55.69 1zxh s GLN 55 Cb -0.06 -3.18 1.01 0.00 1.00 0.00 0.00 33.01 31.78 1zxh s GLN 55 CO 0.06 -0.02 1.72 0.00 -2.12 0.00 0.00 175.29 174.93