#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zxh n TYR 2 N 0.00 1.00 -4.19 2.03 0.18 -1.26 -2.24 117.16 112.68 1zxh n TYR 2 Ca 0.00 -1.23 -0.19 0.00 1.88 0.00 0.00 57.90 58.37 1zxh n TYR 2 Cb 0.00 -1.27 -0.12 0.00 -0.38 0.00 0.00 39.34 37.57 1zxh n TYR 2 CO 0.00 0.00 0.00 0.71 -2.08 0.00 0.00 176.86 175.49 1zxh s TYR 3 N 5.72 1.25 0.04 -3.48 1.51 -1.23 -4.96 117.35 116.20 1zxh s TYR 3 Ca 0.58 -0.45 -0.00 0.00 -1.01 0.00 0.00 57.07 56.19 1zxh s TYR 3 Cb 0.14 -0.70 -0.03 0.00 -0.11 0.00 0.00 41.96 41.25 1zxh s TYR 3 CO 0.20 0.06 -0.04 -0.48 -1.11 0.00 0.00 175.55 174.19 1zxh s LEU 4 N -1.72 2.39 0.10 -1.29 0.05 -1.24 -1.40 118.68 115.57 1zxh s LEU 4 Ca -0.01 -0.80 0.07 0.00 0.05 0.00 0.00 54.13 53.44 1zxh s LEU 4 Cb -0.10 0.12 -0.03 0.00 -2.05 0.00 0.00 46.19 44.13 1zxh s LEU 4 CO 0.02 -0.46 -0.19 0.54 -0.55 0.00 0.00 176.35 175.72 1zxh s VAL 5 N -2.87 1.55 -0.13 1.48 0.11 0.32 -2.29 120.40 118.56 1zxh s VAL 5 Ca -0.02 -1.53 -0.03 0.00 -2.93 0.00 0.00 61.98 57.47 1zxh s VAL 5 Cb 0.00 -1.46 0.05 0.00 -1.53 0.00 0.00 36.38 33.44 1zxh s VAL 5 CO -0.06 -0.14 0.04 0.68 -3.33 0.00 0.00 175.10 172.29 1zxh s VAL 6 N -1.33 0.28 -0.06 2.04 -7.23 0.68 0.05 120.40 114.83 1zxh s VAL 6 Ca 0.05 -0.15 -0.24 0.00 -1.81 0.00 0.00 61.98 59.83 1zxh s VAL 6 Cb -0.09 -0.68 -0.04 0.00 0.56 0.00 0.00 36.38 36.13 1zxh s VAL 6 CO 0.04 -0.03 0.74 0.21 -0.31 0.00 0.00 175.10 175.75 1zxh s ASN 7 N 1.99 7.03 -0.14 4.85 2.47 0.78 -1.59 114.94 130.33 1zxh s ASN 7 Ca 0.02 1.25 -0.02 0.00 0.42 0.00 0.00 52.86 54.53 1zxh s ASN 7 Cb -0.15 -2.43 0.05 0.00 -1.45 0.00 0.00 41.25 37.26 1zxh s ASN 7 CO -0.07 -0.14 0.02 -0.54 -3.72 0.00 0.00 177.10 172.66 1zxh s LYS 8 N 0.86 0.58 0.00 0.43 -0.14 0.26 -2.71 119.74 119.01 1zxh s LYS 8 Ca 0.39 -0.15 0.00 0.00 -1.36 0.00 0.00 55.97 54.86 1zxh s LYS 8 Cb -0.18 -1.56 0.00 0.00 -1.68 0.00 0.00 37.83 34.41 1zxh s LYS 8 CO 0.19 -0.49 0.00 0.41 -0.76 0.00 0.00 175.35 174.70 1zxh n GLY 9 N 5.12 2.47 0.02 -3.33 0.00 -1.17 -2.89 105.19 105.41 1zxh n GLY 9 Ca -0.08 -0.14 -0.03 0.00 0.00 0.00 0.00 46.02 45.77 1zxh n GLY 9 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1zxh n GLN 10 N 0.00 3.07 -2.48 1.61 -0.06 -1.26 -4.83 117.38 113.43 1zxh n GLN 10 Ca 0.00 -0.00 -0.02 0.00 -2.00 0.00 0.00 57.00 54.98 1zxh n GLN 10 Cb 0.00 -1.13 0.08 0.00 -4.06 0.00 0.00 30.24 25.13 1zxh n GLN 10 CO 0.00 0.00 0.00 -1.71 -0.20 0.00 0.00 177.06 175.15 1zxh n ASN 11 N -2.20 -0.37 -3.65 1.69 2.85 -1.26 -5.09 115.26 107.23 1zxh n ASN 11 Ca -0.08 -2.12 -0.02 0.00 -0.11 0.00 0.00 54.58 52.25 1zxh n ASN 11 Cb 0.66 0.24 -0.05 0.00 1.24 0.00 0.00 39.78 41.87 1zxh n ASN 11 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1zxh s ALA 12 N -1.07 -1.95 -0.18 5.20 0.00 -1.26 -5.14 121.76 117.36 1zxh s ALA 12 Ca 0.15 2.25 0.01 0.00 0.00 0.00 0.00 51.96 54.36 1zxh s ALA 12 Cb 0.36 -1.73 0.04 0.00 0.00 0.00 0.00 23.12 21.79 1zxh s ALA 12 CO -0.09 -0.91 -0.11 -0.06 0.00 0.00 0.00 175.76 174.58 1zxh s PHE 13 N 2.87 2.33 -0.04 0.00 0.08 -1.26 -3.02 117.98 118.93 1zxh s PHE 13 Ca -0.05 -1.48 -0.00 0.00 0.12 0.00 0.00 56.93 55.52 1zxh s PHE 13 Cb -0.12 -1.62 0.03 0.00 -0.57 0.00 0.00 43.02 40.74 1zxh s PHE 13 CO -0.18 -0.72 0.01 -0.47 -0.10 0.00 0.00 175.22 173.76 1zxh s TYR 14 N 1.43 0.31 -0.02 0.36 5.04 -1.10 -4.93 117.35 118.44 1zxh s TYR 14 Ca 0.00 0.02 0.01 0.00 -2.44 0.00 0.00 57.07 54.67 1zxh s TYR 14 Cb -0.15 -0.46 0.01 0.00 0.35 0.00 0.00 41.96 41.71 1zxh s TYR 14 CO -0.09 -0.16 -0.05 -2.00 -1.34 0.00 0.00 175.55 171.92 1zxh s GLU 15 N 1.27 0.53 0.00 4.97 2.12 -1.25 0.27 118.70 126.61 1zxh s GLU 15 Ca -0.06 -0.15 0.00 0.00 0.36 0.00 0.00 54.97 55.12 1zxh s GLU 15 Cb -0.13 -0.54 -0.00 0.00 0.26 0.00 0.00 34.13 33.72 1zxh s GLU 15 CO -0.02 0.05 -0.02 0.95 -0.54 0.00 0.00 175.26 175.68 1zxh s THR 16 N 0.24 0.12 -0.24 -1.70 -4.23 0.11 -4.91 115.64 105.02 1zxh s THR 16 Ca -0.03 -0.10 -0.04 0.00 -1.18 0.00 0.00 61.69 60.34 1zxh s THR 16 Cb -0.06 -0.12 -0.00 0.00 1.34 0.00 0.00 72.50 73.66 1zxh s THR 16 CO -0.00 0.01 -0.01 -0.76 -0.54 0.00 0.00 174.62 173.32 1zxh s LEU 17 N -0.10 3.18 0.04 4.79 2.01 -1.26 0.12 118.68 127.46 1zxh s LEU 17 Ca -0.00 -0.51 0.01 0.00 0.01 0.00 0.00 54.13 53.63 1zxh s LEU 17 Cb -0.01 -1.77 -0.03 0.00 0.01 0.00 0.00 46.19 44.39 1zxh s LEU 17 CO -0.00 -0.07 -0.05 0.28 1.01 0.00 0.00 176.35 177.52 1zxh s THR 18 N 1.47 0.32 -0.70 5.49 -1.32 -0.49 -4.97 115.64 115.44 1zxh s THR 18 Ca 0.04 -1.25 -0.26 0.00 -1.21 0.00 0.00 61.69 59.00 1zxh s THR 18 Cb -0.15 -0.77 0.00 0.00 -1.51 0.00 0.00 72.50 70.07 1zxh s THR 18 CO -0.02 -0.61 1.59 -0.54 -2.21 0.00 0.00 174.62 172.83 1zxh s LYS 19 N -2.25 2.92 -0.04 7.08 -0.14 -1.20 -3.54 119.74 122.56 1zxh s LYS 19 Ca -0.07 0.10 0.11 0.00 -1.36 0.00 0.00 55.97 54.76 1zxh s LYS 19 Cb -0.05 -4.38 0.40 0.00 -1.68 0.00 0.00 37.83 32.13 1zxh s LYS 19 CO -0.03 -2.48 1.28 0.00 -0.76 0.00 0.00 175.35 173.36 1zxh n ALA 20 N 11.12 2.70 -0.23 5.17 0.00 -0.95 -4.62 120.51 133.71 1zxh n ALA 20 Ca 0.14 -0.85 0.00 0.00 0.00 0.00 0.00 53.44 52.73 1zxh n ALA 20 Cb 0.50 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.95 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 0.62 0.00 -2.86 0.00 0.31 -1.26 -3.60 118.33 111.54 1zxh n VAL 21 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 1zxh n VAL 21 Cb 0.49 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.42 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 0.34 1.52 0.00 4.52 2.03 -1.26 -2.93 116.55 120.78 1zxh n ASP 22 Ca 0.00 -0.10 0.00 0.00 0.52 0.00 0.00 54.79 55.21 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 0.31 -1.67 0.00 -1.26 -2.94 120.51 111.95 1zxh n ALA 23 Ca 0.00 -0.06 0.19 0.00 0.00 0.00 0.00 53.44 53.57 1zxh n ALA 23 Cb 0.00 0.00 1.03 0.00 0.00 0.00 0.00 19.45 20.48 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 -0.19 0.00 5.08 -1.97 1.04 114.58 118.53 1zxh h GLU 24 Ca 0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.17 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 -0.63 1.15 -1.00 0.00 0.00 179.01 178.53 1zxh h THR 25 N 0.00 1.31 0.00 1.13 2.02 -1.82 1.11 112.91 116.65 1zxh h THR 25 Ca 0.02 -1.87 -0.03 0.00 0.77 0.00 0.00 66.41 65.30 1zxh h THR 25 Cb 0.25 1.82 -0.00 0.00 -1.74 0.00 0.00 68.15 68.48 1zxh h THR 25 CO -0.00 0.59 -0.13 0.00 0.37 0.00 0.00 175.52 176.35 1zxh h ALA 26 N 0.79 1.00 0.16 6.16 0.00 0.10 2.33 119.26 129.81 1zxh h ALA 26 Ca -0.01 -0.11 -0.21 0.00 0.00 0.00 0.00 54.91 54.57 1zxh h ALA 26 Cb 1.21 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 19.01 1zxh h ALA 26 CO 0.12 0.16 -0.95 -0.09 0.00 0.00 0.00 179.25 178.50 1zxh h ARG 27 N 0.00 0.34 0.02 0.00 1.12 0.67 -3.01 114.38 113.52 1zxh h ARG 27 Ca -0.00 -0.58 -0.29 0.00 -1.11 0.00 0.00 59.98 58.00 1zxh h ARG 27 Cb 0.70 0.22 -0.04 0.00 -0.01 0.00 0.00 29.97 30.84 1zxh h ARG 27 CO 0.02 1.28 -1.56 0.09 -3.11 0.00 0.00 179.97 176.68 1zxh n ASN 28 N -4.05 1.92 -0.00 -3.80 4.13 0.37 -3.52 115.26 110.30 1zxh n ASN 28 Ca -0.15 0.37 -0.13 0.00 1.68 0.00 0.00 54.58 56.35 1zxh n ASN 28 Cb 0.87 -0.92 -0.09 0.00 -1.54 0.00 0.00 39.78 38.10 1zxh n ASN 28 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1zxh h ALA 29 N -0.46 0.01 -0.00 5.41 0.00 0.38 -3.16 119.26 121.43 1zxh h ALA 29 Ca -0.41 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.30 1zxh h ALA 29 Cb 1.47 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 1zxh h ALA 29 CO -0.19 -0.30 -0.00 0.35 0.00 0.00 0.00 179.25 179.12 1zxh h PHE 30 N -0.38 0.00 -1.04 0.00 3.57 -1.35 -3.10 116.94 114.63 1zxh h PHE 30 Ca 0.00 -0.00 0.27 0.00 3.53 0.00 0.00 57.97 61.78 1zxh h PHE 30 Cb 0.39 -0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.06 1zxh h PHE 30 CO 0.06 0.31 0.69 0.97 -2.23 0.00 0.00 178.31 178.12 1zxh h ILE 31 N -0.31 0.52 -0.01 1.41 2.10 -1.59 0.94 117.51 120.56 1zxh h ILE 31 Ca 0.00 -0.10 -0.00 0.00 1.08 0.00 0.00 64.86 65.84 1zxh h ILE 31 Cb 0.31 0.20 -0.00 0.00 -1.09 0.00 0.00 36.82 36.25 1zxh h ILE 31 CO 0.00 0.05 0.00 1.56 -1.08 0.00 0.00 178.15 178.68 1zxh h GLN 32 N 0.29 0.01 -0.17 2.19 1.08 -1.50 0.40 115.11 117.42 1zxh h GLN 32 Ca 0.56 -0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.61 1zxh h GLN 32 Cb 1.64 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.07 1zxh h GLN 32 CO -0.21 0.29 -0.49 0.77 -0.95 0.00 0.00 178.83 178.24 1zxh h SER 33 N -0.27 0.72 -0.78 1.46 0.02 -1.14 0.73 113.55 114.29 1zxh h SER 33 Ca 0.00 -0.59 -0.01 0.00 -0.84 0.00 0.00 61.79 60.35 1zxh h SER 33 Cb 0.29 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.58 1zxh h SER 33 CO 0.00 1.19 0.45 0.25 -1.14 0.00 0.00 176.83 177.57 1zxh h LEU 34 N 0.29 0.96 -0.34 5.07 7.12 0.83 -0.02 115.31 129.22 1zxh h LEU 34 Ca -0.01 -0.07 -0.17 0.00 0.13 0.00 0.00 57.88 57.75 1zxh h LEU 34 Cb 1.11 -0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 40.98 1zxh h LEU 34 CO 0.11 0.76 -0.83 0.11 -0.13 0.00 0.00 178.44 178.45 1zxh h LYS 35 N 1.09 0.00 -0.36 1.25 1.57 -0.08 -1.32 116.57 118.73 1zxh h LYS 35 Ca 0.28 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 59.16 1zxh h LYS 35 Cb -0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1zxh h LYS 35 CO -0.05 0.83 0.29 0.22 -0.57 0.00 0.00 179.45 180.18 1zxh h ASP 36 N 0.00 0.00 0.00 0.86 1.82 0.24 1.59 116.42 120.93 1zxh h ASP 36 Ca -0.01 0.00 -0.32 0.00 -0.39 0.00 0.00 57.03 56.31 1zxh h ASP 36 Cb 1.47 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 41.44 1zxh h ASP 36 CO 0.11 0.00 -1.76 0.47 -1.61 0.00 0.00 179.24 176.45 1zxh n ASP 37 N -4.15 1.90 -2.79 2.28 9.92 -0.79 -4.73 116.55 118.19 1zxh n ASP 37 Ca 0.06 0.38 -0.15 0.00 -0.53 0.00 0.00 54.79 54.54 1zxh n ASP 37 Cb 0.47 -0.90 0.00 0.00 -0.64 0.00 0.00 41.12 40.05 1zxh n ASP 37 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1zxh n GLY 38 N 1.40 3.06 0.32 0.44 0.00 -0.52 -4.93 105.19 104.95 1zxh n GLY 38 Ca -0.40 -1.73 0.10 0.00 0.00 0.00 0.00 46.02 43.98 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 2.41 0.63 -1.15 1.61 3.04 0.21 -2.63 116.25 120.37 1zxh h VAL 39 Ca 0.03 -0.19 0.34 0.00 -1.01 0.00 0.00 66.70 65.87 1zxh h VAL 39 Cb 1.03 0.02 -0.05 0.00 -2.01 0.00 0.00 31.29 30.29 1zxh h VAL 39 CO 0.58 0.10 0.83 0.00 -1.01 0.00 0.00 177.57 178.07 1zxh n GLN 40 N -4.92 -0.00 -4.08 4.17 6.02 -1.26 -4.31 117.38 113.00 1zxh n GLN 40 Ca 0.20 0.65 -0.22 0.00 -0.01 0.00 0.00 57.00 57.62 1zxh n GLN 40 Cb 0.54 -1.48 -0.05 0.00 1.02 0.00 0.00 30.24 30.27 1zxh n GLN 40 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1zxh s GLY 41 N -3.52 1.65 -0.07 1.08 0.00 -0.99 -4.54 107.32 100.93 1zxh s GLY 41 Ca -0.03 -1.60 0.04 0.00 0.00 0.00 0.00 44.72 43.12 1zxh s GLY 41 CO 0.53 -1.60 -0.18 0.54 0.00 0.00 0.00 173.10 172.39 1zxh s VAL 42 N -2.27 2.69 0.27 1.40 0.11 0.98 -4.60 120.40 118.98 1zxh s VAL 42 Ca 0.35 -0.83 0.02 0.00 -2.93 0.00 0.00 61.98 58.59 1zxh s VAL 42 Cb -0.06 -2.05 -0.03 0.00 -1.53 0.00 0.00 36.38 32.71 1zxh s VAL 42 CO 0.24 0.57 0.43 -1.66 -3.33 0.00 0.00 175.10 171.34 1zxh s TRP 43 N -0.25 3.47 -0.35 1.54 -2.14 -1.23 0.11 118.94 120.10 1zxh s TRP 43 Ca 0.00 0.17 0.00 0.00 2.66 0.00 0.00 56.10 58.94 1zxh s TRP 43 Cb -0.13 -1.73 0.11 0.00 -3.10 0.00 0.00 33.47 28.62 1zxh s TRP 43 CO 0.03 0.32 0.14 0.95 -2.66 0.00 0.00 176.95 175.73 1zxh s THR 44 N -2.07 1.13 0.14 0.66 -4.23 -0.99 -4.79 115.64 105.49 1zxh s THR 44 Ca 0.37 -1.81 -0.07 0.00 -1.18 0.00 0.00 61.69 59.00 1zxh s THR 44 Cb -0.10 -1.83 -0.06 0.00 1.34 0.00 0.00 72.50 71.85 1zxh s THR 44 CO 0.31 -0.74 0.41 -0.47 -0.54 0.00 0.00 174.62 173.59 1zxh s TYR 45 N 1.19 3.49 0.28 3.99 6.14 -1.25 -3.31 117.35 127.87 1zxh s TYR 45 Ca 0.12 0.65 0.07 0.00 0.64 0.00 0.00 57.07 58.55 1zxh s TYR 45 Cb -0.20 -2.08 -0.03 0.00 0.42 0.00 0.00 41.96 40.08 1zxh s TYR 45 CO -0.16 0.42 0.26 0.34 0.64 0.00 0.00 175.55 177.05 1zxh s ASP 46 N -2.29 5.57 -0.17 4.32 -1.08 0.31 -4.94 116.67 118.39 1zxh s ASP 46 Ca 0.40 -0.28 0.08 0.00 -0.52 0.00 0.00 52.55 52.23 1zxh s ASP 46 Cb -0.12 -1.32 -0.22 0.00 -1.46 0.00 0.00 42.92 39.79 1zxh s ASP 46 CO 0.23 -0.15 0.15 -0.67 0.52 0.00 0.00 175.17 175.25 1zxh n ASP 47 N -1.28 1.16 -0.11 -0.34 -0.08 -1.26 -1.62 116.55 113.01 1zxh n ASP 47 Ca -0.06 0.08 0.01 0.00 -1.51 0.00 0.00 54.79 53.31 1zxh n ASP 47 Cb 0.58 0.02 0.29 0.00 2.34 0.00 0.00 41.12 44.36 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 0.53 1.47 0.01 -1.67 0.00 -1.98 -3.18 119.26 114.44 1zxh h ALA 48 Ca -0.48 -0.09 -0.38 0.00 0.00 0.00 0.00 54.91 53.95 1zxh h ALA 48 Cb 2.06 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 19.55 1zxh h ALA 48 CO 0.02 0.43 -2.42 0.25 0.00 0.00 0.00 179.25 177.53 1zxh n THR 49 N -4.39 1.48 -2.44 0.00 -2.24 -1.26 -5.02 114.28 100.41 1zxh n THR 49 Ca 0.05 -0.65 -0.02 0.00 -2.27 0.00 0.00 64.05 61.16 1zxh n THR 49 Cb 0.10 -1.19 0.00 0.00 -2.10 0.00 0.00 70.33 67.15 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 -3.14 -0.46 -4.09 -0.78 4.76 -0.64 -5.00 118.16 108.81 1zxh n LYS 50 Ca -0.42 0.06 -0.10 0.00 -2.87 0.00 0.00 58.31 54.99 1zxh n LYS 50 Cb 1.04 -2.98 -0.11 0.00 -1.84 0.00 0.00 35.03 31.14 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 -2.78 0.44 0.11 -0.18 -4.23 -1.19 -3.63 115.64 104.18 1zxh s THR 51 Ca 0.03 -1.49 0.08 0.00 -1.18 0.00 0.00 61.69 59.13 1zxh s THR 51 Cb -0.01 -1.10 -0.04 0.00 1.34 0.00 0.00 72.50 72.69 1zxh s THR 51 CO 0.04 -0.70 -0.20 -0.36 -0.54 0.00 0.00 174.62 172.85 1zxh s PHE 52 N -2.70 1.77 -0.32 3.99 0.40 -0.97 -0.53 117.98 119.62 1zxh s PHE 52 Ca -0.00 -0.43 0.02 0.00 -0.60 0.00 0.00 56.93 55.92 1zxh s PHE 52 Cb -0.01 -0.96 0.10 0.00 0.51 0.00 0.00 43.02 42.66 1zxh s PHE 52 CO -0.04 0.22 0.05 0.99 0.70 0.00 0.00 175.22 177.14 1zxh s THR 53 N -1.30 1.81 -0.80 0.64 2.01 -1.21 -0.23 115.64 116.55 1zxh s THR 53 Ca 0.07 -1.97 -0.25 0.00 0.31 0.00 0.00 61.69 59.85 1zxh s THR 53 Cb -0.09 -2.31 0.01 0.00 0.01 0.00 0.00 72.50 70.11 1zxh s THR 53 CO 0.04 -0.57 1.61 -0.69 -0.69 0.00 0.00 174.62 174.32 1zxh s VAL 54 N 1.15 3.62 -0.18 3.82 1.01 -0.62 -2.34 120.40 126.85 1zxh s VAL 54 Ca 0.09 -0.07 -0.07 0.00 0.00 0.00 0.00 61.98 61.93 1zxh s VAL 54 Cb -0.18 -4.51 -0.04 0.00 0.00 0.00 0.00 36.38 31.64 1zxh s VAL 54 CO -0.13 -1.45 0.04 -1.58 0.00 0.00 0.00 175.10 171.99 1zxh s GLN 55 N 6.16 3.90 0.00 2.72 0.74 0.29 -0.58 119.66 132.89 1zxh s GLN 55 Ca 0.53 -0.39 0.24 0.00 0.05 0.00 0.00 55.36 55.79 1zxh s GLN 55 Cb -0.07 -3.17 0.19 0.00 1.10 0.00 0.00 33.01 31.06 1zxh s GLN 55 CO 0.07 0.24 1.26 0.00 -0.55 0.00 0.00 175.29 176.31