#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 -1.97 -4.30 1.12 0.18 -1.26 -3.30 117.16 107.63 1zxh n TYR 2 Ca 0.00 -2.60 -0.29 0.00 1.88 0.00 0.00 57.90 56.90 1zxh n TYR 2 Cb 0.00 0.66 -0.11 0.00 -0.38 0.00 0.00 39.34 39.51 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 -0.01 2.55 0.07 -3.48 1.51 -1.23 -5.00 117.35 111.76 1zxh s TYR 3 Ca 0.33 -0.25 0.09 0.00 -1.01 0.00 0.00 57.07 56.23 1zxh s TYR 3 Cb 0.13 -1.33 -0.03 0.00 -0.11 0.00 0.00 41.96 40.61 1zxh s TYR 3 CO -0.16 0.42 -0.25 -0.51 -1.11 0.00 0.00 175.55 173.94 1zxh s LEU 4 N -2.28 2.22 0.06 -1.29 2.01 -1.23 -2.43 118.68 115.74 1zxh s LEU 4 Ca 0.19 -0.63 0.06 0.00 0.01 0.00 0.00 54.13 53.77 1zxh s LEU 4 Cb -0.10 -1.17 -0.03 0.00 0.01 0.00 0.00 46.19 44.90 1zxh s LEU 4 CO 0.11 0.20 -0.17 0.54 1.01 0.00 0.00 176.35 178.04 1zxh s VAL 5 N -0.90 1.35 -0.13 -1.59 0.11 -1.19 -1.74 120.40 116.31 1zxh s VAL 5 Ca 0.11 -1.23 -0.03 0.00 -2.93 0.00 0.00 61.98 57.90 1zxh s VAL 5 Cb -0.10 -1.23 0.05 0.00 -1.53 0.00 0.00 36.38 33.57 1zxh s VAL 5 CO 0.03 -0.03 0.04 0.68 -3.33 0.00 0.00 175.10 172.50 1zxh s VAL 6 N -1.01 0.22 -0.07 2.04 -7.23 0.61 -0.97 120.40 113.99 1zxh s VAL 6 Ca 0.03 -0.10 -0.24 0.00 -1.81 0.00 0.00 61.98 59.86 1zxh s VAL 6 Cb -0.09 -0.63 -0.03 0.00 0.56 0.00 0.00 36.38 36.19 1zxh s VAL 6 CO 0.02 -0.03 0.75 0.21 -0.31 0.00 0.00 175.10 175.74 1zxh s ASN 7 N 2.02 7.03 -0.13 4.85 2.47 0.46 -1.50 114.94 130.13 1zxh s ASN 7 Ca 0.02 1.24 -0.03 0.00 0.42 0.00 0.00 52.86 54.52 1zxh s ASN 7 Cb -0.15 -2.44 0.04 0.00 -1.45 0.00 0.00 41.25 37.26 1zxh s ASN 7 CO -0.07 -0.17 0.03 -0.54 -3.72 0.00 0.00 177.10 172.64 1zxh s LYS 8 N 0.99 0.46 0.00 0.43 -0.14 0.34 -2.35 119.74 119.47 1zxh s LYS 8 Ca 0.39 -0.07 0.00 0.00 -1.36 0.00 0.00 55.97 54.93 1zxh s LYS 8 Cb -0.18 -1.45 0.00 0.00 -1.68 0.00 0.00 37.83 34.52 1zxh s LYS 8 CO 0.19 -0.48 0.00 0.41 -0.76 0.00 0.00 175.35 174.71 1zxh n GLY 9 N 5.15 2.23 0.01 -3.33 0.00 -1.13 -2.91 105.19 105.21 1zxh n GLY 9 Ca -0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 46.02 45.85 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 3.56 -2.73 1.61 6.02 -1.26 -4.85 117.38 119.73 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 -1.06 0.09 0.00 1.02 0.00 0.00 30.24 30.29 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 -2.09 -0.05 -3.61 1.08 5.15 -1.26 -5.09 115.26 109.38 1zxh n ASN 11 Ca -0.04 -2.27 -0.00 0.00 -0.60 0.00 0.00 54.58 51.67 1zxh n ASN 11 Cb 0.57 0.15 -0.06 0.00 -0.53 0.00 0.00 39.78 39.92 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 -1.71 -2.47 -0.08 5.20 0.00 -1.26 -5.16 121.76 116.28 1zxh s ALA 12 Ca 0.20 2.11 -0.00 0.00 0.00 0.00 0.00 51.96 54.26 1zxh s ALA 12 Cb 0.40 -1.85 0.02 0.00 0.00 0.00 0.00 23.12 21.70 1zxh s ALA 12 CO -0.07 -0.41 -0.04 -0.06 0.00 0.00 0.00 175.76 175.19 1zxh s PHE 13 N 1.36 0.99 -0.08 0.00 0.08 -1.26 -2.84 117.98 116.23 1zxh s PHE 13 Ca -0.08 -0.38 -0.02 0.00 0.12 0.00 0.00 56.93 56.57 1zxh s PHE 13 Cb -0.03 -0.93 0.03 0.00 -0.57 0.00 0.00 43.02 41.52 1zxh s PHE 13 CO -0.14 -0.36 0.04 -0.47 -0.10 0.00 0.00 175.22 174.19 1zxh s TYR 14 N 1.63 0.41 -0.14 0.36 5.04 -0.99 -4.92 117.35 118.74 1zxh s TYR 14 Ca 0.01 -0.06 0.00 0.00 -2.44 0.00 0.00 57.07 54.58 1zxh s TYR 14 Cb -0.13 -0.68 0.03 0.00 0.35 0.00 0.00 41.96 41.53 1zxh s TYR 14 CO -0.05 -0.31 -0.11 -2.00 -1.34 0.00 0.00 175.55 171.74 1zxh s GLU 15 N 2.06 1.94 -0.04 4.97 2.12 -1.26 0.17 118.70 128.67 1zxh s GLU 15 Ca 0.04 -0.45 -0.01 0.00 0.36 0.00 0.00 54.97 54.92 1zxh s GLU 15 Cb -0.13 -1.91 0.03 0.00 0.26 0.00 0.00 34.13 32.38 1zxh s GLU 15 CO -0.05 -0.27 0.03 0.99 -0.54 0.00 0.00 175.26 175.43 1zxh s THR 16 N 1.58 0.03 -0.15 -1.70 2.01 -0.14 -4.92 115.64 112.35 1zxh s THR 16 Ca 0.05 0.26 -0.15 0.00 0.31 0.00 0.00 61.69 62.16 1zxh s THR 16 Cb -0.13 -0.22 -0.04 0.00 0.01 0.00 0.00 72.50 72.12 1zxh s THR 16 CO -0.09 0.16 0.35 -1.48 -0.69 0.00 0.00 174.62 172.87 1zxh s LEU 17 N 1.64 4.25 0.03 4.42 -0.00 -1.26 -3.15 118.68 124.61 1zxh s LEU 17 Ca -0.01 0.60 -0.00 0.00 -0.00 0.00 0.00 54.13 54.72 1zxh s LEU 17 Cb -0.13 -2.47 -0.03 0.00 -0.00 0.00 0.00 46.19 43.56 1zxh s LEU 17 CO -0.03 0.07 -0.03 0.28 -0.00 0.00 0.00 176.35 176.63 1zxh s THR 18 N 0.53 0.19 0.21 5.48 -1.32 -1.02 -5.00 115.64 114.71 1zxh s THR 18 Ca 0.19 -1.18 -0.31 0.00 -1.21 0.00 0.00 61.69 59.19 1zxh s THR 18 Cb -0.14 -0.64 -0.11 0.00 -1.51 0.00 0.00 72.50 70.11 1zxh s THR 18 CO 0.06 -0.63 1.58 -0.75 -2.21 0.00 0.00 174.62 172.67 1zxh s LYS 19 N -2.15 4.19 -0.03 7.08 2.47 -1.26 -3.53 119.74 126.51 1zxh s LYS 19 Ca -0.09 2.43 0.04 0.00 -1.56 0.00 0.00 55.97 56.79 1zxh s LYS 19 Cb -0.05 -3.11 0.06 0.00 -1.46 0.00 0.00 37.83 33.27 1zxh s LYS 19 CO -0.03 -0.60 1.02 0.00 0.16 0.00 0.00 175.35 175.90 1zxh n ALA 20 N 3.35 2.04 0.00 3.13 0.00 -1.21 -4.79 120.51 123.03 1zxh n ALA 20 Ca 0.12 -1.33 0.00 0.00 0.00 0.00 0.00 53.44 52.23 1zxh n ALA 20 Cb 0.38 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.75 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 -0.68 0.00 -2.94 0.00 0.31 -1.26 -3.50 118.33 110.25 1zxh n VAL 21 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 1zxh n VAL 21 Cb 0.33 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.26 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 0.00 1.65 0.00 4.52 2.03 -1.26 -3.01 116.55 120.48 1zxh n ASP 22 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 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 0.33 -1.67 0.00 -1.26 -2.96 120.51 111.95 1zxh n ALA 23 Ca 0.00 -0.07 0.20 0.00 0.00 0.00 0.00 53.44 53.57 1zxh n ALA 23 Cb 0.00 0.00 1.08 0.00 0.00 0.00 0.00 19.45 20.53 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 -1.97 0.97 114.58 118.52 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 -0.70 1.15 -1.00 0.00 0.00 179.01 178.46 1zxh h THR 25 N 0.00 1.33 0.00 1.13 2.02 -1.80 0.86 112.91 116.45 1zxh h THR 25 Ca 0.00 -2.00 -0.04 0.00 0.77 0.00 0.00 66.41 65.15 1zxh h THR 25 Cb 0.22 1.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 1zxh h THR 25 CO -0.00 0.62 -0.18 0.00 0.37 0.00 0.00 175.52 176.33 1zxh h ALA 26 N 0.80 1.00 0.07 6.16 0.00 0.95 2.58 119.26 130.82 1zxh h ALA 26 Ca -0.03 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.57 1zxh h ALA 26 Cb 1.29 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 19.07 1zxh h ALA 26 CO 0.13 0.22 -0.65 -0.09 0.00 0.00 0.00 179.25 178.87 1zxh h ARG 27 N 0.00 0.31 0.01 0.00 9.65 0.23 -3.05 114.38 121.52 1zxh h ARG 27 Ca -0.00 -0.43 -0.32 0.00 -1.10 0.00 0.00 59.98 58.13 1zxh h ARG 27 Cb 0.74 0.15 -0.04 0.00 -1.39 0.00 0.00 29.97 29.43 1zxh h ARG 27 CO 0.02 1.15 -1.76 0.09 2.80 0.00 0.00 179.97 182.28 1zxh n ASN 28 N -4.22 1.92 -0.17 -3.80 4.13 0.29 -3.45 115.26 109.96 1zxh n ASN 28 Ca -0.12 0.35 -0.11 0.00 1.68 0.00 0.00 54.58 56.38 1zxh n ASN 28 Cb 0.73 -0.89 0.00 0.00 -1.54 0.00 0.00 39.78 38.08 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 -0.55 0.71 0.00 5.41 0.00 0.43 -2.92 119.26 122.33 1zxh h ALA 29 Ca -0.47 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.09 1zxh h ALA 29 Cb 1.50 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1zxh h ALA 29 CO -0.24 0.63 -0.00 0.35 0.00 0.00 0.00 179.25 179.99 1zxh h PHE 30 N 0.85 -0.00 -0.99 0.00 3.57 -1.34 -3.26 116.94 115.76 1zxh h PHE 30 Ca 0.13 -0.00 0.25 0.00 3.53 0.00 0.00 57.97 61.88 1zxh h PHE 30 Cb 0.69 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.35 1zxh h PHE 30 CO 0.05 0.87 0.66 0.97 -2.23 0.00 0.00 178.31 178.63 1zxh h ILE 31 N -0.88 0.57 0.08 1.41 2.10 -1.58 1.15 117.51 120.36 1zxh h ILE 31 Ca -0.00 -0.12 -0.00 0.00 1.08 0.00 0.00 64.86 65.82 1zxh h ILE 31 Cb 0.87 0.19 0.00 0.00 -1.09 0.00 0.00 36.82 36.80 1zxh h ILE 31 CO 0.00 0.06 -0.04 0.06 -1.08 0.00 0.00 178.15 177.16 1zxh h GLN 32 N 0.35 -0.10 -0.18 2.19 3.07 -1.60 0.40 115.11 119.23 1zxh h GLN 32 Ca 0.54 0.01 -0.14 0.00 0.09 0.00 0.00 58.65 59.14 1zxh h GLN 32 Cb 1.45 0.02 0.00 0.00 0.08 0.00 0.00 27.48 29.04 1zxh h GLN 32 CO -0.21 0.17 -0.43 0.77 0.09 0.00 0.00 178.83 179.22 1zxh h SER 33 N -0.38 0.69 -0.68 0.06 0.02 -1.27 0.83 113.55 112.83 1zxh h SER 33 Ca -0.01 -0.57 -0.01 0.00 -0.84 0.00 0.00 61.79 60.36 1zxh h SER 33 Cb 0.32 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 1zxh h SER 33 CO 0.02 1.14 0.38 0.25 -1.14 0.00 0.00 176.83 177.48 1zxh h LEU 34 N 0.29 0.85 -0.25 5.07 7.12 0.13 0.45 115.31 128.96 1zxh h LEU 34 Ca -0.00 -0.06 -0.18 0.00 0.13 0.00 0.00 57.88 57.76 1zxh h LEU 34 Cb 1.04 -0.22 -0.03 0.00 -0.53 0.00 0.00 40.66 40.93 1zxh h LEU 34 CO 0.09 0.68 -0.87 0.11 -0.13 0.00 0.00 178.44 178.32 1zxh h LYS 35 N 0.97 0.00 -0.37 1.25 1.57 -0.08 -1.12 116.57 118.79 1zxh h LYS 35 Ca 0.25 -0.00 0.11 0.00 -1.87 0.00 0.00 60.65 59.13 1zxh h LYS 35 Cb 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1zxh h LYS 35 CO -0.04 0.87 0.31 0.22 -0.57 0.00 0.00 179.45 180.24 1zxh h ASP 36 N 0.00 0.00 0.00 0.86 3.58 0.29 2.17 116.42 123.32 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 1.54 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 42.55 1zxh h ASP 36 CO 0.11 0.00 -1.74 0.47 -2.88 0.00 0.00 179.24 175.20 1zxh n ASP 37 N -4.14 1.90 -2.77 2.28 9.92 -0.72 -4.71 116.55 118.31 1zxh n ASP 37 Ca 0.06 0.38 -0.17 0.00 -0.53 0.00 0.00 54.79 54.53 1zxh n ASP 37 Cb 0.49 -0.91 0.00 0.00 -0.64 0.00 0.00 41.12 40.06 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 3.40 0.32 0.44 0.00 -0.45 -4.92 105.19 105.38 1zxh n GLY 38 Ca -0.40 -1.86 0.08 0.00 0.00 0.00 0.00 46.02 43.84 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 2.45 0.71 -1.15 1.61 3.04 0.34 -2.66 116.25 120.59 1zxh h VAL 39 Ca 0.06 -0.22 0.34 0.00 -1.01 0.00 0.00 66.70 65.87 1zxh h VAL 39 Cb 1.00 0.02 -0.05 0.00 -2.01 0.00 0.00 31.29 30.26 1zxh h VAL 39 CO 0.61 0.12 0.83 0.00 -1.01 0.00 0.00 177.57 178.11 1zxh n GLN 40 N -4.86 -0.00 -4.13 4.17 1.13 -1.26 -4.29 117.38 108.13 1zxh n GLN 40 Ca 0.18 0.65 -0.22 0.00 -1.94 0.00 0.00 57.00 55.67 1zxh n GLN 40 Cb 0.46 -1.49 -0.06 0.00 0.11 0.00 0.00 30.24 29.26 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 -3.53 1.68 -0.07 1.08 0.00 -1.01 -4.50 107.32 100.98 1zxh s GLY 41 Ca -0.03 -1.64 0.04 0.00 0.00 0.00 0.00 44.72 43.09 1zxh s GLY 41 CO 0.53 -1.64 -0.18 0.54 0.00 0.00 0.00 173.10 172.35 1zxh s VAL 42 N -2.30 2.68 0.26 1.40 0.11 0.18 -4.58 120.40 118.16 1zxh s VAL 42 Ca 0.35 -0.84 0.02 0.00 -2.93 0.00 0.00 61.98 58.57 1zxh s VAL 42 Cb -0.06 -2.04 -0.03 0.00 -1.53 0.00 0.00 36.38 32.72 1zxh s VAL 42 CO 0.23 0.57 0.43 -1.66 -3.33 0.00 0.00 175.10 171.34 1zxh s TRP 43 N -0.34 3.48 -0.35 1.54 -2.14 -1.23 0.10 118.94 120.01 1zxh s TRP 43 Ca 0.02 0.22 0.00 0.00 2.66 0.00 0.00 56.10 59.01 1zxh s TRP 43 Cb -0.13 -1.77 0.11 0.00 -3.10 0.00 0.00 33.47 28.59 1zxh s TRP 43 CO 0.02 0.32 0.14 0.95 -2.66 0.00 0.00 176.95 175.72 1zxh s THR 44 N -2.05 1.11 0.12 0.66 -4.23 -1.00 -4.79 115.64 105.46 1zxh s THR 44 Ca 0.37 -1.80 -0.09 0.00 -1.18 0.00 0.00 61.69 59.00 1zxh s THR 44 Cb -0.10 -1.82 -0.06 0.00 1.34 0.00 0.00 72.50 71.86 1zxh s THR 44 CO 0.31 -0.74 0.42 -0.47 -0.54 0.00 0.00 174.62 173.61 1zxh s TYR 45 N 1.20 3.53 0.28 3.99 6.14 -1.25 -3.34 117.35 127.90 1zxh s TYR 45 Ca 0.12 0.75 0.07 0.00 0.64 0.00 0.00 57.07 58.65 1zxh s TYR 45 Cb -0.20 -2.14 -0.03 0.00 0.42 0.00 0.00 41.96 40.01 1zxh s TYR 45 CO -0.16 0.45 0.26 0.34 0.64 0.00 0.00 175.55 177.08 1zxh s ASP 46 N -2.04 5.57 -0.16 4.32 -1.08 0.04 -4.93 116.67 118.40 1zxh s ASP 46 Ca 0.38 -0.28 0.05 0.00 -0.52 0.00 0.00 52.55 52.17 1zxh s ASP 46 Cb -0.13 -1.32 -0.23 0.00 -1.46 0.00 0.00 42.92 39.78 1zxh s ASP 46 CO 0.20 -0.16 0.21 -0.67 0.52 0.00 0.00 175.17 175.28 1zxh n ASP 47 N -1.29 1.39 -0.17 -0.34 -0.08 -1.26 -1.13 116.55 113.68 1zxh n ASP 47 Ca -0.06 0.12 0.01 0.00 -1.51 0.00 0.00 54.79 53.35 1zxh n ASP 47 Cb 0.58 -0.19 0.29 0.00 2.34 0.00 0.00 41.12 44.14 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 0.44 1.53 0.00 -1.67 0.00 -1.98 -3.16 119.26 114.42 1zxh h ALA 48 Ca -0.46 -0.05 -0.38 0.00 0.00 0.00 0.00 54.91 54.02 1zxh h ALA 48 Cb 2.04 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 19.49 1zxh h ALA 48 CO 0.03 0.44 -2.45 0.25 0.00 0.00 0.00 179.25 177.51 1zxh n THR 49 N -4.43 1.46 -2.43 0.00 -2.24 -1.26 -5.02 114.28 100.36 1zxh n THR 49 Ca 0.07 -0.63 -0.02 0.00 -2.27 0.00 0.00 64.05 61.20 1zxh n THR 49 Cb 0.04 -1.21 0.01 0.00 -2.10 0.00 0.00 70.33 67.06 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 -3.15 -0.63 -4.05 -0.78 5.02 -0.28 -4.99 118.16 109.30 1zxh n LYS 50 Ca -0.43 0.09 -0.11 0.00 -2.02 0.00 0.00 58.31 55.84 1zxh n LYS 50 Cb 1.02 -3.13 -0.11 0.00 -0.02 0.00 0.00 35.03 32.79 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 -2.74 0.41 0.13 -0.18 -4.23 -1.18 -3.58 115.64 104.27 1zxh s THR 51 Ca 0.04 -1.15 0.11 0.00 -1.18 0.00 0.00 61.69 59.51 1zxh s THR 51 Cb -0.02 -0.66 -0.04 0.00 1.34 0.00 0.00 72.50 73.12 1zxh s THR 51 CO 0.05 -0.50 -0.27 -0.36 -0.54 0.00 0.00 174.62 173.00 1zxh s PHE 52 N -1.77 2.31 -0.32 3.99 0.40 -0.71 -0.78 117.98 121.11 1zxh s PHE 52 Ca -0.09 -0.38 0.03 0.00 -0.60 0.00 0.00 56.93 55.89 1zxh s PHE 52 Cb -0.07 -1.25 0.09 0.00 0.51 0.00 0.00 43.02 42.30 1zxh s PHE 52 CO -0.01 0.34 0.04 0.99 0.70 0.00 0.00 175.22 177.28 1zxh s THR 53 N -1.07 1.87 -0.81 0.64 2.01 -1.21 -0.28 115.64 116.79 1zxh s THR 53 Ca 0.14 -1.98 -0.25 0.00 0.31 0.00 0.00 61.69 59.91 1zxh s THR 53 Cb -0.10 -2.34 0.00 0.00 0.01 0.00 0.00 72.50 70.07 1zxh s THR 53 CO 0.06 -0.54 1.63 -0.69 -0.69 0.00 0.00 174.62 174.39 1zxh s VAL 54 N 1.13 3.61 -0.17 3.82 1.01 -0.56 -2.37 120.40 126.86 1zxh s VAL 54 Ca 0.08 -0.09 -0.06 0.00 0.00 0.00 0.00 61.98 61.90 1zxh s VAL 54 Cb -0.19 -4.48 -0.04 0.00 0.00 0.00 0.00 36.38 31.67 1zxh s VAL 54 CO -0.12 -1.42 0.04 -1.58 0.00 0.00 0.00 175.10 172.02 1zxh s GLN 55 N 6.20 3.85 0.00 2.72 0.74 0.29 -0.50 119.66 132.95 1zxh s GLN 55 Ca 0.54 -0.39 0.18 0.00 0.05 0.00 0.00 55.36 55.75 1zxh s GLN 55 Cb -0.07 -3.12 0.14 0.00 1.10 0.00 0.00 33.01 31.06 1zxh s GLN 55 CO 0.07 0.30 1.07 0.00 -0.55 0.00 0.00 175.29 176.18