#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 2.33 0.09 1.12 2.02 -1.26 -1.01 117.35 120.64 1zxh s TYR 2 Ca 0.00 -0.46 0.02 0.00 -0.37 0.00 0.00 57.07 56.26 1zxh s TYR 2 Cb 0.00 -4.47 -0.04 0.00 -0.40 0.00 0.00 41.96 37.05 1zxh s TYR 2 CO 0.00 -1.79 0.18 0.71 -1.57 0.00 0.00 175.55 173.08 1zxh s TYR 3 N 6.81 3.38 -0.17 2.71 1.51 -1.22 -4.94 117.35 125.44 1zxh s TYR 3 Ca 0.56 0.15 -0.06 0.00 -1.01 0.00 0.00 57.07 56.71 1zxh s TYR 3 Cb -0.01 -1.68 -0.03 0.00 -0.11 0.00 0.00 41.96 40.13 1zxh s TYR 3 CO -0.02 0.55 0.02 -0.51 -1.11 0.00 0.00 175.55 174.47 1zxh s LEU 4 N -2.68 3.56 0.01 -1.29 1.02 -1.23 -2.94 118.68 115.12 1zxh s LEU 4 Ca 0.33 -0.01 0.08 0.00 0.02 0.00 0.00 54.13 54.55 1zxh s LEU 4 Cb -0.12 -1.88 -0.02 0.00 0.02 0.00 0.00 46.19 44.19 1zxh s LEU 4 CO 0.26 0.18 -0.25 0.54 0.02 0.00 0.00 176.35 177.10 1zxh s VAL 5 N 0.31 1.96 -0.14 -1.59 0.11 -0.03 -1.54 120.40 119.49 1zxh s VAL 5 Ca 0.00 -1.18 -0.02 0.00 -2.93 0.00 0.00 61.98 57.84 1zxh s VAL 5 Cb -0.13 -1.66 0.05 0.00 -1.53 0.00 0.00 36.38 33.11 1zxh s VAL 5 CO 0.01 0.44 0.02 0.68 -3.33 0.00 0.00 175.10 172.92 1zxh s VAL 6 N -0.68 0.42 -0.04 2.04 -7.23 0.49 -0.07 120.40 115.32 1zxh s VAL 6 Ca 0.10 -0.22 -0.27 0.00 -1.81 0.00 0.00 61.98 59.78 1zxh s VAL 6 Cb -0.09 -0.77 -0.03 0.00 0.56 0.00 0.00 36.38 36.04 1zxh s VAL 6 CO 0.00 0.00 0.87 0.21 -0.31 0.00 0.00 175.10 175.87 1zxh s ASN 7 N 1.93 7.20 -0.13 4.85 2.47 0.57 -1.69 114.94 130.13 1zxh s ASN 7 Ca 0.02 1.45 -0.03 0.00 0.42 0.00 0.00 52.86 54.72 1zxh s ASN 7 Cb -0.15 -2.50 0.05 0.00 -1.45 0.00 0.00 41.25 37.20 1zxh s ASN 7 CO -0.07 -0.22 0.04 -0.75 -3.72 0.00 0.00 177.10 172.38 1zxh s LYS 8 N 1.04 0.45 0.00 0.43 2.20 0.25 -2.79 119.74 121.32 1zxh s LYS 8 Ca 0.46 -0.10 0.00 0.00 -0.36 0.00 0.00 55.97 55.97 1zxh s LYS 8 Cb -0.19 -1.52 0.00 0.00 -1.51 0.00 0.00 37.83 34.61 1zxh s LYS 8 CO 0.23 -0.50 0.00 0.41 -0.36 0.00 0.00 175.35 175.13 1zxh n GLY 9 N 5.15 2.41 0.01 5.54 0.00 -1.18 -2.86 105.19 114.25 1zxh n GLY 9 Ca -0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 46.02 45.81 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 3.76 -2.73 1.61 3.00 -1.26 -4.85 117.38 116.91 1zxh n GLN 10 Ca 0.00 -0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.95 1zxh n GLN 10 Cb 0.00 -1.03 0.08 0.00 0.00 0.00 0.00 30.24 29.28 1zxh n GLN 10 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1zxh n ASN 11 N -2.05 0.22 -3.45 1.08 4.05 -1.26 -5.08 115.26 108.76 1zxh n ASN 11 Ca -0.02 -2.30 0.01 0.00 0.45 0.00 0.00 54.58 52.72 1zxh n ASN 11 Cb 0.54 0.04 -0.05 0.00 1.23 0.00 0.00 39.78 41.55 1zxh n ASN 11 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1zxh s ALA 12 N -2.02 -2.70 -0.16 5.20 0.00 -1.26 -5.15 121.76 115.67 1zxh s ALA 12 Ca 0.22 2.03 -0.00 0.00 0.00 0.00 0.00 51.96 54.21 1zxh s ALA 12 Cb 0.40 -2.01 0.04 0.00 0.00 0.00 0.00 23.12 21.55 1zxh s ALA 12 CO -0.05 -0.75 -0.06 -0.06 0.00 0.00 0.00 175.76 174.85 1zxh s PHE 13 N 1.97 1.72 -0.03 0.00 0.08 -1.26 -3.13 117.98 117.33 1zxh s PHE 13 Ca -0.04 -1.09 0.00 0.00 0.12 0.00 0.00 56.93 55.92 1zxh s PHE 13 Cb -0.04 -1.32 0.03 0.00 -0.57 0.00 0.00 43.02 41.11 1zxh s PHE 13 CO -0.16 -0.62 0.01 -0.47 -0.10 0.00 0.00 175.22 173.88 1zxh s TYR 14 N 1.63 0.26 -0.04 0.36 6.14 -1.12 -4.95 117.35 119.62 1zxh s TYR 14 Ca 0.01 0.03 -0.01 0.00 0.64 0.00 0.00 57.07 57.74 1zxh s TYR 14 Cb -0.15 -0.41 0.03 0.00 0.42 0.00 0.00 41.96 41.85 1zxh s TYR 14 CO -0.08 -0.14 0.01 -1.21 0.64 0.00 0.00 175.55 174.78 1zxh s GLU 15 N 1.16 0.33 0.03 4.97 8.01 -1.26 0.21 118.70 132.16 1zxh s GLU 15 Ca -0.08 0.15 0.01 0.00 0.01 0.00 0.00 54.97 55.06 1zxh s GLU 15 Cb -0.13 -0.65 -0.02 0.00 -4.31 0.00 0.00 34.13 29.02 1zxh s GLU 15 CO -0.02 -0.23 -0.05 0.95 0.01 0.00 0.00 175.26 175.92 1zxh s THR 16 N 1.55 0.30 -0.10 3.63 -4.23 0.90 -4.92 115.64 112.78 1zxh s THR 16 Ca -0.02 -1.09 0.02 0.00 -1.18 0.00 0.00 61.69 59.41 1zxh s THR 16 Cb -0.13 -0.56 0.01 0.00 1.34 0.00 0.00 72.50 73.17 1zxh s THR 16 CO -0.03 -0.52 -0.15 -1.48 -0.54 0.00 0.00 174.62 171.90 1zxh s LEU 17 N -1.70 1.73 0.04 4.79 -0.00 -1.26 -0.85 118.68 121.43 1zxh s LEU 17 Ca -0.11 -0.42 0.01 0.00 -0.00 0.00 0.00 54.13 53.61 1zxh s LEU 17 Cb -0.08 -1.07 -0.03 0.00 -0.00 0.00 0.00 46.19 45.01 1zxh s LEU 17 CO -0.01 0.02 -0.05 0.28 -0.00 0.00 0.00 176.35 176.59 1zxh s THR 18 N 0.92 0.30 -0.05 5.48 -1.32 -1.15 -4.96 115.64 114.86 1zxh s THR 18 Ca -0.08 -1.22 -0.30 0.00 -1.21 0.00 0.00 61.69 58.88 1zxh s THR 18 Cb -0.15 -0.72 -0.05 0.00 -1.51 0.00 0.00 72.50 70.07 1zxh s THR 18 CO -0.00 -0.59 1.56 -0.75 -2.21 0.00 0.00 174.62 172.62 1zxh s LYS 19 N -2.16 4.20 -0.03 7.08 2.36 -1.26 -3.42 119.74 126.51 1zxh s LYS 19 Ca -0.08 2.09 0.04 0.00 -2.55 0.00 0.00 55.97 55.48 1zxh s LYS 19 Cb -0.05 -3.87 0.06 0.00 -1.05 0.00 0.00 37.83 32.93 1zxh s LYS 19 CO -0.03 -0.78 1.03 0.00 1.55 0.00 0.00 175.35 177.12 1zxh n ALA 20 N 6.69 2.04 0.00 3.13 0.00 -0.18 -4.90 120.51 127.30 1zxh n ALA 20 Ca 0.16 -1.36 0.00 0.00 0.00 0.00 0.00 53.44 52.24 1zxh n ALA 20 Cb 0.43 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.79 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 -0.70 0.00 -3.07 0.00 0.31 -1.26 -3.67 118.33 109.93 1zxh n VAL 21 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1zxh n VAL 21 Cb 0.34 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.27 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 1.83 0.00 4.52 2.03 -1.26 -2.50 116.55 122.61 1zxh n ASP 22 Ca 0.00 -0.16 0.00 0.00 0.52 0.00 0.00 54.79 55.15 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 0.29 -1.67 0.00 -1.26 0.16 120.51 115.03 1zxh n ALA 23 Ca 0.00 -0.06 0.18 0.00 0.00 0.00 0.00 53.44 53.57 1zxh n ALA 23 Cb 0.00 0.00 0.95 0.00 0.00 0.00 0.00 19.45 20.40 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 -0.14 0.00 5.08 -1.96 1.33 114.58 118.89 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 -0.72 1.15 -1.00 0.00 0.00 179.01 178.44 1zxh h THR 25 N 0.00 1.32 0.00 1.13 2.02 -1.82 0.93 112.91 116.49 1zxh h THR 25 Ca 0.03 -2.00 -0.04 0.00 0.77 0.00 0.00 66.41 65.18 1zxh h THR 25 Cb 0.39 1.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.77 1zxh h THR 25 CO -0.00 0.62 -0.17 0.00 0.37 0.00 0.00 175.52 176.34 1zxh h ALA 26 N 0.76 0.90 0.02 6.16 0.00 0.83 1.12 119.26 129.05 1zxh h ALA 26 Ca -0.03 -0.15 -0.18 0.00 0.00 0.00 0.00 54.91 54.54 1zxh h ALA 26 Cb 1.32 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 19.10 1zxh h ALA 26 CO 0.14 0.21 -0.74 -0.09 0.00 0.00 0.00 179.25 178.78 1zxh h ARG 27 N 0.00 0.46 0.01 0.00 9.65 0.20 -2.88 114.38 121.81 1zxh h ARG 27 Ca -0.00 -0.52 -0.30 0.00 -1.10 0.00 0.00 59.98 58.05 1zxh h ARG 27 Cb 1.06 0.16 -0.04 0.00 -1.39 0.00 0.00 29.97 29.76 1zxh h ARG 27 CO 0.02 1.17 -1.66 0.09 2.80 0.00 0.00 179.97 182.39 1zxh n ASN 28 N -4.12 1.91 0.01 -3.80 5.03 0.32 -3.54 115.26 111.06 1zxh n ASN 28 Ca -0.11 0.37 -0.13 0.00 0.87 0.00 0.00 54.58 55.59 1zxh n ASN 28 Cb 0.74 -0.91 -0.09 0.00 -1.02 0.00 0.00 39.78 38.50 1zxh n ASN 28 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zxh h ALA 29 N -0.57 -0.01 -0.01 5.41 0.00 0.11 -3.18 119.26 121.01 1zxh h ALA 29 Ca -0.45 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.28 1zxh h ALA 29 Cb 1.45 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.24 1zxh h ALA 29 CO -0.24 -0.33 -0.00 0.35 0.00 0.00 0.00 179.25 179.03 1zxh h PHE 30 N -0.37 0.03 -1.15 0.00 3.57 -1.39 -3.12 116.94 114.51 1zxh h PHE 30 Ca -0.00 -0.01 0.32 0.00 3.53 0.00 0.00 57.97 61.82 1zxh h PHE 30 Cb 0.36 -0.01 -0.08 0.00 2.79 0.00 0.00 35.95 39.02 1zxh h PHE 30 CO 0.05 0.36 0.78 0.97 -2.23 0.00 0.00 178.31 178.24 1zxh h ILE 31 N -0.32 0.42 -0.19 1.41 2.10 -1.59 0.87 117.51 120.22 1zxh h ILE 31 Ca 0.00 -0.06 -0.18 0.00 1.08 0.00 0.00 64.86 65.70 1zxh h ILE 31 Cb 0.35 0.23 0.00 0.00 -1.09 0.00 0.00 36.82 36.32 1zxh h ILE 31 CO 0.00 0.03 -0.57 1.56 -1.08 0.00 0.00 178.15 178.09 1zxh h GLN 32 N 0.18 0.73 0.06 2.19 1.08 -1.51 -0.95 115.11 116.88 1zxh h GLN 32 Ca 0.61 -0.52 -0.21 0.00 -1.45 0.00 0.00 58.65 57.08 1zxh h GLN 32 Cb 1.99 0.09 0.02 0.00 -0.05 0.00 0.00 27.48 29.53 1zxh h GLN 32 CO -0.17 1.14 -0.85 1.03 -0.95 0.00 0.00 178.83 179.03 1zxh h SER 33 N 0.44 0.64 -0.42 1.46 0.87 -0.65 0.31 113.55 116.20 1zxh h SER 33 Ca -0.02 -0.82 -0.04 0.00 -1.23 0.00 0.00 61.79 59.69 1zxh h SER 33 Cb 1.19 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.93 1zxh h SER 33 CO 0.12 1.39 0.12 0.25 -0.53 0.00 0.00 176.83 178.18 1zxh h LEU 34 N -0.02 0.67 -0.21 2.23 7.12 0.53 -0.70 115.31 124.93 1zxh h LEU 34 Ca -0.12 -0.11 -0.18 0.00 0.13 0.00 0.00 57.88 57.60 1zxh h LEU 34 Cb 1.57 -0.17 -0.03 0.00 -0.53 0.00 0.00 40.66 41.50 1zxh h LEU 34 CO 0.16 0.66 -0.86 0.11 -0.13 0.00 0.00 178.44 178.38 1zxh h LYS 35 N 0.71 0.00 -0.78 1.25 1.57 -1.18 -2.40 116.57 115.73 1zxh h LYS 35 Ca 0.16 0.00 0.23 0.00 -1.87 0.00 0.00 60.65 59.17 1zxh h LYS 35 Cb 0.25 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 1zxh h LYS 35 CO -0.00 0.86 0.66 0.22 -0.57 0.00 0.00 179.45 180.62 1zxh h ASP 36 N 0.00 0.00 0.00 0.86 3.58 0.12 2.77 116.42 123.76 1zxh h ASP 36 Ca -0.01 0.00 -0.33 0.00 0.42 0.00 0.00 57.03 57.12 1zxh h ASP 36 Cb 1.56 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 42.56 1zxh h ASP 36 CO 0.11 0.00 -1.78 0.47 -2.88 0.00 0.00 179.24 175.16 1zxh n ASP 37 N -3.95 1.91 -2.78 2.28 8.00 -1.10 -4.71 116.55 116.19 1zxh n ASP 37 Ca 0.16 0.37 -0.18 0.00 0.71 0.00 0.00 54.79 55.86 1zxh n ASP 37 Cb 0.94 -0.90 -0.00 0.00 -0.02 0.00 0.00 41.12 41.14 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 3.63 0.32 0.44 0.00 -0.56 -4.92 105.19 105.51 1zxh n GLY 38 Ca -0.41 -1.94 0.11 0.00 0.00 0.00 0.00 46.02 43.78 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 2.43 0.65 -1.15 1.61 3.04 0.47 -2.61 116.25 120.68 1zxh h VAL 39 Ca 0.07 -0.20 0.34 0.00 -1.01 0.00 0.00 66.70 65.90 1zxh h VAL 39 Cb 0.98 0.00 -0.05 0.00 -2.01 0.00 0.00 31.29 30.21 1zxh h VAL 39 CO 0.63 0.11 0.82 0.00 -1.01 0.00 0.00 177.57 178.12 1zxh n GLN 40 N -4.90 -0.00 -4.15 4.17 1.13 -1.26 -4.30 117.38 108.07 1zxh n GLN 40 Ca 0.20 0.65 -0.23 0.00 -1.94 0.00 0.00 57.00 55.68 1zxh n GLN 40 Cb 0.54 -1.48 -0.06 0.00 0.11 0.00 0.00 30.24 29.35 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 1.69 -0.07 1.08 0.00 -0.98 -4.45 107.32 101.06 1zxh s GLY 41 Ca -0.03 -1.64 0.04 0.00 0.00 0.00 0.00 44.72 43.08 1zxh s GLY 41 CO 0.53 -1.65 -0.19 0.54 0.00 0.00 0.00 173.10 172.32 1zxh s VAL 42 N -2.30 2.59 0.34 1.40 0.11 0.19 -4.55 120.40 118.17 1zxh s VAL 42 Ca 0.35 -0.87 0.00 0.00 -2.93 0.00 0.00 61.98 58.53 1zxh s VAL 42 Cb -0.06 -2.00 -0.03 0.00 -1.53 0.00 0.00 36.38 32.76 1zxh s VAL 42 CO 0.23 0.57 0.55 -1.66 -3.33 0.00 0.00 175.10 171.45 1zxh s TRP 43 N -0.22 3.50 -0.33 1.54 -2.14 -1.23 0.29 118.94 120.35 1zxh s TRP 43 Ca -0.01 0.37 -0.00 0.00 2.66 0.00 0.00 56.10 59.12 1zxh s TRP 43 Cb -0.13 -1.91 0.11 0.00 -3.10 0.00 0.00 33.47 28.43 1zxh s TRP 43 CO 0.03 0.13 0.12 0.95 -2.66 0.00 0.00 176.95 175.52 1zxh s THR 44 N -2.29 1.04 0.03 0.66 -4.23 -1.05 -4.79 115.64 105.00 1zxh s THR 44 Ca 0.40 -1.64 -0.12 0.00 -1.18 0.00 0.00 61.69 59.15 1zxh s THR 44 Cb -0.10 -1.78 -0.06 0.00 1.34 0.00 0.00 72.50 71.91 1zxh s THR 44 CO 0.36 -0.71 0.39 -0.47 -0.54 0.00 0.00 174.62 173.65 1zxh s TYR 45 N 1.37 3.66 0.28 3.99 6.14 -1.26 -3.36 117.35 128.17 1zxh s TYR 45 Ca 0.11 0.89 0.07 0.00 0.64 0.00 0.00 57.07 58.78 1zxh s TYR 45 Cb -0.19 -2.22 -0.03 0.00 0.42 0.00 0.00 41.96 39.94 1zxh s TYR 45 CO -0.20 0.60 0.26 0.34 0.64 0.00 0.00 175.55 177.19 1zxh s ASP 46 N -1.35 5.60 -0.14 4.32 -1.08 -0.84 -4.93 116.67 118.26 1zxh s ASP 46 Ca 0.27 -0.26 0.06 0.00 -0.52 0.00 0.00 52.55 52.10 1zxh s ASP 46 Cb -0.15 -1.35 -0.23 0.00 -1.46 0.00 0.00 42.92 39.73 1zxh s ASP 46 CO 0.15 -0.15 0.29 -0.67 0.52 0.00 0.00 175.17 175.32 1zxh n ASP 47 N -1.29 1.25 -0.23 -0.34 -0.08 -1.26 -0.39 116.55 114.21 1zxh n ASP 47 Ca -0.06 0.17 0.03 0.00 -1.51 0.00 0.00 54.79 53.42 1zxh n ASP 47 Cb 0.58 -0.14 0.27 0.00 2.34 0.00 0.00 41.12 44.18 1zxh n ASP 47 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1zxh h ALA 48 N 0.55 1.54 0.00 -1.67 0.00 -1.99 -3.19 119.26 114.50 1zxh h ALA 48 Ca -0.43 -0.04 -0.33 0.00 0.00 0.00 0.00 54.91 54.11 1zxh h ALA 48 Cb 2.05 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 19.51 1zxh h ALA 48 CO 0.04 0.38 -2.25 0.25 0.00 0.00 0.00 179.25 177.68 1zxh n THR 49 N -4.45 1.26 -2.48 0.00 -2.24 -1.26 -5.03 114.28 100.09 1zxh n THR 49 Ca 0.10 -0.49 -0.02 0.00 -2.27 0.00 0.00 64.05 61.37 1zxh n THR 49 Cb 0.12 -1.26 0.01 0.00 -2.10 0.00 0.00 70.33 67.10 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 -3.13 -0.63 -4.03 -0.78 5.02 0.47 -4.99 118.16 110.09 1zxh n LYS 50 Ca -0.39 0.08 -0.14 0.00 -2.02 0.00 0.00 58.31 55.85 1zxh n LYS 50 Cb 0.92 -3.02 -0.14 0.00 -0.02 0.00 0.00 35.03 32.76 1zxh n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1zxh s THR 51 N -2.82 0.23 0.12 -0.18 -4.23 -1.17 -3.53 115.64 104.05 1zxh s THR 51 Ca 0.04 -0.12 0.05 0.00 -1.18 0.00 0.00 61.69 60.48 1zxh s THR 51 Cb -0.02 -0.20 -0.04 0.00 1.34 0.00 0.00 72.50 73.58 1zxh s THR 51 CO 0.05 0.07 0.05 -0.36 -0.54 0.00 0.00 174.62 173.89 1zxh s PHE 52 N -0.03 3.05 -0.31 3.99 0.40 -0.59 -1.99 117.98 122.50 1zxh s PHE 52 Ca 0.01 -0.02 0.01 0.00 -0.60 0.00 0.00 56.93 56.34 1zxh s PHE 52 Cb -0.02 -1.53 0.10 0.00 0.51 0.00 0.00 43.02 42.08 1zxh s PHE 52 CO -0.00 0.50 0.06 0.99 0.70 0.00 0.00 175.22 177.47 1zxh s THR 53 N -1.49 1.54 -0.87 0.64 2.01 -1.21 -0.38 115.64 115.87 1zxh s THR 53 Ca 0.28 -1.77 -0.25 0.00 0.31 0.00 0.00 61.69 60.26 1zxh s THR 53 Cb -0.11 -2.11 0.00 0.00 0.01 0.00 0.00 72.50 70.30 1zxh s THR 53 CO 0.20 -0.58 1.64 -0.69 -0.69 0.00 0.00 174.62 174.51 1zxh s VAL 54 N 1.29 3.64 -0.15 3.82 1.01 -0.68 -2.54 120.40 126.80 1zxh s VAL 54 Ca 0.09 -0.27 -0.05 0.00 0.00 0.00 0.00 61.98 61.74 1zxh s VAL 54 Cb -0.18 -4.52 -0.04 0.00 0.00 0.00 0.00 36.38 31.64 1zxh s VAL 54 CO -0.16 -1.44 0.03 -1.58 0.00 0.00 0.00 175.10 171.95 1zxh s GLN 55 N 6.09 3.61 0.00 2.72 0.74 0.14 -0.59 119.66 132.38 1zxh s GLN 55 Ca 0.55 -0.39 0.21 0.00 0.05 0.00 0.00 55.36 55.78 1zxh s GLN 55 Cb -0.06 -3.03 0.17 0.00 1.10 0.00 0.00 33.01 31.19 1zxh s GLN 55 CO 0.02 0.41 1.16 0.00 -0.55 0.00 0.00 175.29 176.34