#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 0.71 0.13 1.12 1.13 -1.26 0.61 117.35 119.79 1zxh s TYR 2 Ca 0.00 -1.47 0.08 0.00 -1.41 0.00 0.00 57.07 54.27 1zxh s TYR 2 Cb 0.00 -0.99 -0.04 0.00 -1.10 0.00 0.00 41.96 39.83 1zxh s TYR 2 CO 0.00 -0.83 -0.11 0.71 -2.51 0.00 0.00 175.55 172.81 1zxh s TYR 3 N 1.32 2.67 0.17 -3.49 1.51 -1.18 -4.85 117.35 113.51 1zxh s TYR 3 Ca 0.15 -0.19 0.09 0.00 -1.01 0.00 0.00 57.07 56.11 1zxh s TYR 3 Cb -0.21 -1.37 -0.04 0.00 -0.11 0.00 0.00 41.96 40.23 1zxh s TYR 3 CO -0.10 0.45 -0.20 -0.51 -1.11 0.00 0.00 175.55 174.08 1zxh s LEU 4 N -2.40 2.44 0.03 -1.29 2.01 -1.24 -2.33 118.68 115.90 1zxh s LEU 4 Ca 0.22 -0.86 0.03 0.00 0.01 0.00 0.00 54.13 53.53 1zxh s LEU 4 Cb -0.10 -0.91 -0.02 0.00 0.01 0.00 0.00 46.19 45.16 1zxh s LEU 4 CO 0.14 0.01 -0.10 0.54 1.01 0.00 0.00 176.35 177.94 1zxh s VAL 5 N -1.95 0.77 -0.14 -1.59 0.11 -1.10 -1.69 120.40 114.82 1zxh s VAL 5 Ca 0.17 -0.89 -0.02 0.00 -2.93 0.00 0.00 61.98 58.30 1zxh s VAL 5 Cb -0.06 -0.74 0.05 0.00 -1.53 0.00 0.00 36.38 34.09 1zxh s VAL 5 CO 0.07 -0.12 0.03 0.68 -3.33 0.00 0.00 175.10 172.43 1zxh s VAL 6 N -0.92 0.40 -0.03 2.04 -7.23 0.60 -0.39 120.40 114.88 1zxh s VAL 6 Ca -0.03 -0.21 -0.27 0.00 -1.81 0.00 0.00 61.98 59.67 1zxh s VAL 6 Cb -0.08 -0.76 -0.03 0.00 0.56 0.00 0.00 36.38 36.07 1zxh s VAL 6 CO 0.01 -0.00 0.85 0.21 -0.31 0.00 0.00 175.10 175.86 1zxh s ASN 7 N 1.94 7.20 -0.13 4.85 3.84 0.69 -1.63 114.94 131.69 1zxh s ASN 7 Ca 0.02 1.45 -0.03 0.00 0.21 0.00 0.00 52.86 54.51 1zxh s ASN 7 Cb -0.15 -2.50 0.05 0.00 -0.55 0.00 0.00 41.25 38.10 1zxh s ASN 7 CO -0.07 -0.19 0.03 -0.75 -2.79 0.00 0.00 177.10 173.34 1zxh s LYS 8 N 0.88 0.49 0.00 0.43 2.20 0.31 -2.55 119.74 121.49 1zxh s LYS 8 Ca 0.45 -0.10 0.00 0.00 -0.36 0.00 0.00 55.97 55.96 1zxh s LYS 8 Cb -0.20 -1.51 0.00 0.00 -1.51 0.00 0.00 37.83 34.62 1zxh s LYS 8 CO 0.24 -0.49 0.00 0.41 -0.36 0.00 0.00 175.35 175.14 1zxh n GLY 9 N 5.14 2.66 0.04 5.54 0.00 -1.14 -2.91 105.19 114.52 1zxh n GLY 9 Ca -0.07 -0.16 -0.04 0.00 0.00 0.00 0.00 46.02 45.75 1zxh n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zxh n GLN 10 N 0.00 2.70 -2.73 1.61 10.64 -1.26 -4.81 117.38 123.53 1zxh n GLN 10 Ca 0.00 -0.00 -0.04 0.00 -1.83 0.00 0.00 57.00 55.13 1zxh n GLN 10 Cb 0.00 -1.19 0.08 0.00 -0.86 0.00 0.00 30.24 28.27 1zxh n GLN 10 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 1zxh n ASN 11 N -2.29 0.01 -3.56 2.61 5.15 -1.26 -5.09 115.26 110.83 1zxh n ASN 11 Ca -0.12 -2.29 -0.01 0.00 -0.60 0.00 0.00 54.58 51.56 1zxh n ASN 11 Cb 0.74 0.13 -0.06 0.00 -0.53 0.00 0.00 39.78 40.06 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 -1.78 -2.44 -0.17 5.20 0.00 -1.26 -5.15 121.76 116.17 1zxh s ALA 12 Ca 0.21 2.15 -0.00 0.00 0.00 0.00 0.00 51.96 54.31 1zxh s ALA 12 Cb 0.40 -1.84 0.04 0.00 0.00 0.00 0.00 23.12 21.72 1zxh s ALA 12 CO -0.06 -0.57 -0.07 -0.06 0.00 0.00 0.00 175.76 175.00 1zxh s PHE 13 N 1.75 1.87 -0.05 0.00 0.40 -1.26 -2.86 117.98 117.83 1zxh s PHE 13 Ca -0.07 -1.18 -0.01 0.00 -0.60 0.00 0.00 56.93 55.07 1zxh s PHE 13 Cb -0.05 -1.40 0.03 0.00 0.51 0.00 0.00 43.02 42.12 1zxh s PHE 13 CO -0.16 -0.64 0.02 -0.47 0.70 0.00 0.00 175.22 174.67 1zxh s TYR 14 N 1.58 0.33 -0.03 0.36 5.04 -1.06 -4.94 117.35 118.63 1zxh s TYR 14 Ca 0.01 0.04 0.03 0.00 -2.44 0.00 0.00 57.07 54.71 1zxh s TYR 14 Cb -0.15 -0.55 0.00 0.00 0.35 0.00 0.00 41.96 41.62 1zxh s TYR 14 CO -0.08 -0.21 -0.10 -2.00 -1.34 0.00 0.00 175.55 171.82 1zxh s GLU 15 N 1.69 1.10 -0.13 4.97 2.12 -1.26 0.25 118.70 127.44 1zxh s GLU 15 Ca -0.00 -0.35 -0.03 0.00 0.36 0.00 0.00 54.97 54.95 1zxh s GLU 15 Cb -0.13 -1.00 0.05 0.00 0.26 0.00 0.00 34.13 33.31 1zxh s GLU 15 CO -0.03 0.13 0.06 0.95 -0.54 0.00 0.00 175.26 175.82 1zxh s THR 16 N 0.20 0.10 -0.38 -1.70 -4.23 0.48 -4.94 115.64 105.17 1zxh s THR 16 Ca -0.04 -0.05 -0.23 0.00 -1.18 0.00 0.00 61.69 60.19 1zxh s THR 16 Cb -0.09 -0.55 0.01 0.00 1.34 0.00 0.00 72.50 73.20 1zxh s THR 16 CO 0.01 -0.07 0.79 -1.48 -0.54 0.00 0.00 174.62 173.33 1zxh s LEU 17 N 2.06 4.13 0.04 4.79 0.05 -1.26 -2.73 118.68 125.77 1zxh s LEU 17 Ca 0.03 0.31 0.01 0.00 0.05 0.00 0.00 54.13 54.52 1zxh s LEU 17 Cb -0.15 -3.03 -0.03 0.00 -2.05 0.00 0.00 46.19 40.93 1zxh s LEU 17 CO -0.07 -0.77 -0.05 0.28 -0.55 0.00 0.00 176.35 175.20 1zxh s THR 18 N 3.16 0.32 0.58 5.48 -1.32 -0.98 -5.00 115.64 117.88 1zxh s THR 18 Ca 0.32 -1.20 -0.18 0.00 -1.21 0.00 0.00 61.69 59.42 1zxh s THR 18 Cb -0.13 -0.70 -0.09 0.00 -1.51 0.00 0.00 72.50 70.07 1zxh s THR 18 CO 0.18 -0.57 0.48 0.29 -2.21 0.00 0.00 174.62 172.79 1zxh n LYS 19 N 1.17 0.46 0.00 7.08 4.76 -1.26 -3.11 118.16 127.26 1zxh n LYS 19 Ca -0.21 0.18 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 1zxh n LYS 19 Cb 0.56 -1.67 0.00 0.00 -1.84 0.00 0.00 35.03 32.09 1zxh n LYS 19 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zxh n ALA 20 N -1.74 1.97 0.00 7.82 0.00 0.20 -4.66 120.51 124.10 1zxh n ALA 20 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1zxh n ALA 20 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 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 -0.99 0.00 -3.08 0.00 0.31 -1.05 -3.12 118.33 110.40 1zxh n VAL 21 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1zxh n VAL 21 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 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 1.23 0.00 4.52 2.03 -1.26 -1.75 116.55 121.32 1zxh n ASP 22 Ca 0.00 -0.08 0.00 0.00 0.52 0.00 0.00 54.79 55.23 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 -2.97 120.51 111.92 1zxh n ALA 23 Ca 0.00 -0.10 0.20 0.00 0.00 0.00 0.00 53.44 53.54 1zxh n ALA 23 Cb 0.00 0.00 1.04 0.00 0.00 0.00 0.00 19.45 20.49 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 -0.24 0.00 4.39 -1.97 0.30 114.58 117.07 1zxh h GLU 24 Ca 0.00 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.51 1zxh h GLU 24 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1zxh h GLU 24 CO 0.00 0.00 -0.61 1.15 -1.16 0.00 0.00 179.01 178.39 1zxh h THR 25 N 0.00 1.28 0.00 1.13 2.02 -1.81 1.07 112.91 116.60 1zxh h THR 25 Ca 0.00 -1.81 -0.04 0.00 0.77 0.00 0.00 66.41 65.33 1zxh h THR 25 Cb 0.09 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 1zxh h THR 25 CO 0.00 0.58 -0.17 0.00 0.37 0.00 0.00 175.52 176.30 1zxh h ALA 26 N 0.69 0.98 0.13 6.16 0.00 -0.47 1.63 119.26 128.38 1zxh h ALA 26 Ca -0.01 -0.16 -0.22 0.00 0.00 0.00 0.00 54.91 54.53 1zxh h ALA 26 Cb 1.22 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 19.01 1zxh h ALA 26 CO 0.13 0.22 -0.93 -0.09 0.00 0.00 0.00 179.25 178.57 1zxh h ARG 27 N 0.00 0.41 0.01 0.00 9.65 0.10 -3.01 114.38 121.53 1zxh h ARG 27 Ca -0.00 -0.61 -0.28 0.00 -1.10 0.00 0.00 59.98 57.99 1zxh h ARG 27 Cb 0.78 0.21 -0.04 0.00 -1.39 0.00 0.00 29.97 29.54 1zxh h ARG 27 CO 0.02 1.27 -1.52 -1.71 2.80 0.00 0.00 179.97 180.83 1zxh n ASN 28 N -4.04 1.89 0.01 -3.80 5.15 0.36 -3.51 115.26 111.33 1zxh n ASN 28 Ca -0.14 0.39 -0.13 0.00 -0.60 0.00 0.00 54.58 54.10 1zxh n ASN 28 Cb 0.86 -0.93 -0.09 0.00 -0.53 0.00 0.00 39.78 39.09 1zxh n ASN 28 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zxh h ALA 29 N -0.52 -0.03 0.03 5.20 0.00 0.22 -3.15 119.26 121.01 1zxh h ALA 29 Ca -0.41 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 1zxh h ALA 29 Cb 1.41 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1zxh h ALA 29 CO -0.22 -0.36 -0.01 0.35 0.00 0.00 0.00 179.25 179.01 1zxh h PHE 30 N -0.35 -0.04 -1.07 0.00 3.57 -1.38 -3.10 116.94 114.57 1zxh h PHE 30 Ca -0.00 -0.00 0.29 0.00 3.53 0.00 0.00 57.97 61.79 1zxh h PHE 30 Cb 0.33 0.01 -0.07 0.00 2.79 0.00 0.00 35.95 39.01 1zxh h PHE 30 CO 0.03 0.27 0.72 0.97 -2.23 0.00 0.00 178.31 178.08 1zxh h ILE 31 N -0.35 0.49 -0.01 1.41 2.10 -1.59 0.89 117.51 120.46 1zxh h ILE 31 Ca -0.00 -0.08 -0.00 0.00 1.08 0.00 0.00 64.86 65.86 1zxh h ILE 31 Cb 0.32 0.24 -0.00 0.00 -1.09 0.00 0.00 36.82 36.29 1zxh h ILE 31 CO 0.01 0.04 0.00 1.56 -1.08 0.00 0.00 178.15 178.68 1zxh h GLN 32 N 0.23 0.01 -0.10 2.19 4.20 -1.49 0.22 115.11 120.36 1zxh h GLN 32 Ca 0.57 -0.00 -0.17 0.00 0.06 0.00 0.00 58.65 59.11 1zxh h GLN 32 Cb 1.77 -0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.56 1zxh h GLN 32 CO -0.18 0.29 -0.59 1.03 -0.67 0.00 0.00 178.83 178.72 1zxh h SER 33 N -0.28 0.70 -0.67 1.46 0.87 -1.07 0.76 113.55 115.32 1zxh h SER 33 Ca 0.00 -0.65 -0.02 0.00 -1.23 0.00 0.00 61.79 59.89 1zxh h SER 33 Cb 0.29 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 1zxh h SER 33 CO 0.00 1.24 0.36 0.25 -0.53 0.00 0.00 176.83 178.14 1zxh h LEU 34 N 0.21 0.86 -0.05 2.23 7.12 0.69 -0.57 115.31 125.81 1zxh h LEU 34 Ca -0.04 -0.08 -0.19 0.00 0.13 0.00 0.00 57.88 57.70 1zxh h LEU 34 Cb 1.23 -0.22 -0.03 0.00 -0.53 0.00 0.00 40.66 41.12 1zxh h LEU 34 CO 0.12 0.71 -0.90 0.11 -0.13 0.00 0.00 178.44 178.34 1zxh h LYS 35 N 0.96 0.00 -0.41 1.25 1.57 -0.50 -1.90 116.57 117.54 1zxh h LYS 35 Ca 0.24 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 59.14 1zxh h LYS 35 Cb 0.05 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1zxh h LYS 35 CO -0.04 0.90 0.34 0.22 -0.57 0.00 0.00 179.45 180.30 1zxh h ASP 36 N 0.00 0.00 0.00 0.86 3.58 0.21 1.86 116.42 122.94 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 1.67 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 42.68 1zxh h ASP 36 CO 0.12 0.00 -1.77 0.47 -2.88 0.00 0.00 179.24 175.18 1zxh n ASP 37 N -4.13 1.90 -2.75 2.28 9.92 -0.85 -4.72 116.55 118.21 1zxh n ASP 37 Ca 0.07 0.38 -0.17 0.00 -0.53 0.00 0.00 54.79 54.54 1zxh n ASP 37 Cb 0.52 -0.90 0.00 0.00 -0.64 0.00 0.00 41.12 40.10 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 3.39 0.32 0.44 0.00 -0.73 -4.92 105.19 105.09 1zxh n GLY 38 Ca -0.41 -1.87 0.10 0.00 0.00 0.00 0.00 46.02 43.85 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 2.50 0.65 -1.14 1.61 3.04 0.27 -2.66 116.25 120.52 1zxh h VAL 39 Ca 0.06 -0.20 0.33 0.00 -1.01 0.00 0.00 66.70 65.88 1zxh h VAL 39 Cb 1.01 0.02 -0.05 0.00 -2.01 0.00 0.00 31.29 30.26 1zxh h VAL 39 CO 0.61 0.11 0.82 0.00 -1.01 0.00 0.00 177.57 178.10 1zxh n GLN 40 N -4.90 -0.00 -4.10 4.17 6.02 -1.26 -4.30 117.38 113.00 1zxh n GLN 40 Ca 0.19 0.64 -0.22 0.00 -0.01 0.00 0.00 57.00 57.60 1zxh n GLN 40 Cb 0.52 -1.47 -0.05 0.00 1.02 0.00 0.00 30.24 30.26 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 1.64 -0.07 1.08 0.00 -1.00 -4.51 107.32 100.94 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 0.52 -1.60 -0.18 0.54 0.00 0.00 0.00 173.10 172.37 1zxh s VAL 42 N -2.27 2.66 0.29 1.40 0.11 0.21 -4.58 120.40 118.22 1zxh s VAL 42 Ca 0.35 -0.84 -0.00 0.00 -2.93 0.00 0.00 61.98 58.55 1zxh s VAL 42 Cb -0.06 -2.04 -0.04 0.00 -1.53 0.00 0.00 36.38 32.71 1zxh s VAL 42 CO 0.24 0.57 0.49 -1.66 -3.33 0.00 0.00 175.10 171.40 1zxh s TRP 43 N -0.22 3.49 -0.36 1.54 -2.14 -1.23 0.10 118.94 120.12 1zxh s TRP 43 Ca -0.00 0.36 0.01 0.00 2.66 0.00 0.00 56.10 59.12 1zxh s TRP 43 Cb -0.13 -1.89 0.11 0.00 -3.10 0.00 0.00 33.47 28.46 1zxh s TRP 43 CO 0.03 0.22 0.15 0.95 -2.66 0.00 0.00 176.95 175.64 1zxh s THR 44 N -2.14 1.14 0.18 0.66 -4.23 -0.94 -4.79 115.64 105.52 1zxh s THR 44 Ca 0.40 -1.91 -0.11 0.00 -1.18 0.00 0.00 61.69 58.89 1zxh s THR 44 Cb -0.10 -1.84 -0.07 0.00 1.34 0.00 0.00 72.50 71.84 1zxh s THR 44 CO 0.33 -0.77 0.53 -0.47 -0.54 0.00 0.00 174.62 173.70 1zxh s TYR 45 N 1.07 3.51 0.28 3.99 6.14 -1.25 -3.35 117.35 127.74 1zxh s TYR 45 Ca 0.13 0.93 0.07 0.00 0.64 0.00 0.00 57.07 58.84 1zxh s TYR 45 Cb -0.20 -2.28 -0.03 0.00 0.42 0.00 0.00 41.96 39.86 1zxh s TYR 45 CO -0.13 0.36 0.25 0.34 0.64 0.00 0.00 175.55 177.02 1zxh s ASP 46 N -2.04 5.54 -0.16 4.32 2.15 0.11 -4.93 116.67 121.66 1zxh s ASP 46 Ca 0.42 -0.29 0.06 0.00 0.43 0.00 0.00 52.55 53.16 1zxh s ASP 46 Cb -0.13 -1.30 -0.23 0.00 -0.30 0.00 0.00 42.92 40.96 1zxh s ASP 46 CO 0.20 -0.16 0.19 -0.67 -0.17 0.00 0.00 175.17 174.56 1zxh n ASP 47 N -1.28 1.28 -0.20 -0.34 -0.08 -1.26 -1.27 116.55 113.39 1zxh n ASP 47 Ca -0.06 0.10 0.01 0.00 -1.51 0.00 0.00 54.79 53.33 1zxh n ASP 47 Cb 0.58 -0.09 0.26 0.00 2.34 0.00 0.00 41.12 44.22 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 0.49 1.49 0.00 -1.67 0.00 -1.98 -3.14 119.26 114.45 1zxh h ALA 48 Ca -0.47 -0.05 -0.38 0.00 0.00 0.00 0.00 54.91 54.01 1zxh h ALA 48 Cb 2.05 -0.29 -0.07 0.00 0.00 0.00 0.00 17.79 19.48 1zxh h ALA 48 CO 0.02 0.47 -2.44 0.25 0.00 0.00 0.00 179.25 177.56 1zxh n THR 49 N -4.43 1.47 -2.42 0.00 -2.24 -1.26 -5.02 114.28 100.39 1zxh n THR 49 Ca 0.08 -0.65 -0.03 0.00 -2.27 0.00 0.00 64.05 61.18 1zxh n THR 49 Cb 0.04 -1.16 0.01 0.00 -2.10 0.00 0.00 70.33 67.12 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 -3.12 -0.68 -4.06 -0.78 4.76 -0.40 -5.00 118.16 108.88 1zxh n LYS 50 Ca -0.42 0.11 -0.11 0.00 -2.87 0.00 0.00 58.31 55.02 1zxh n LYS 50 Cb 1.04 -3.23 -0.11 0.00 -1.84 0.00 0.00 35.03 30.89 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 -2.70 0.40 0.12 -0.18 -4.23 -1.17 -3.59 115.64 104.29 1zxh s THR 51 Ca 0.04 -1.24 0.10 0.00 -1.18 0.00 0.00 61.69 59.42 1zxh s THR 51 Cb -0.02 -0.77 -0.04 0.00 1.34 0.00 0.00 72.50 73.01 1zxh s THR 51 CO 0.06 -0.56 -0.24 -0.36 -0.54 0.00 0.00 174.62 172.98 1zxh s PHE 52 N -2.03 2.40 -0.32 3.99 0.40 -0.68 -0.71 117.98 121.03 1zxh s PHE 52 Ca -0.07 -0.33 0.03 0.00 -0.60 0.00 0.00 56.93 55.96 1zxh s PHE 52 Cb -0.06 -1.29 0.09 0.00 0.51 0.00 0.00 43.02 42.28 1zxh s PHE 52 CO -0.02 0.36 0.04 0.99 0.70 0.00 0.00 175.22 177.29 1zxh s THR 53 N -1.09 1.89 -0.80 0.64 2.01 -1.21 -0.29 115.64 116.78 1zxh s THR 53 Ca 0.15 -1.98 -0.25 0.00 0.31 0.00 0.00 61.69 59.92 1zxh s THR 53 Cb -0.10 -2.35 0.00 0.00 0.01 0.00 0.00 72.50 70.06 1zxh s THR 53 CO 0.08 -0.53 1.63 -0.69 -0.69 0.00 0.00 174.62 174.42 1zxh s VAL 54 N 1.12 3.60 -0.17 3.82 1.01 -0.65 -2.21 120.40 126.92 1zxh s VAL 54 Ca 0.08 -0.09 -0.07 0.00 0.00 0.00 0.00 61.98 61.90 1zxh s VAL 54 Cb -0.19 -4.47 -0.04 0.00 0.00 0.00 0.00 36.38 31.68 1zxh s VAL 54 CO -0.11 -1.40 0.06 -1.58 0.00 0.00 0.00 175.10 172.06 1zxh s GLN 55 N 6.22 3.89 0.00 2.72 0.74 0.29 -0.53 119.66 132.99 1zxh s GLN 55 Ca 0.54 -0.35 0.16 0.00 0.05 0.00 0.00 55.36 55.77 1zxh s GLN 55 Cb -0.07 -3.17 0.13 0.00 1.10 0.00 0.00 33.01 31.00 1zxh s GLN 55 CO 0.07 0.31 1.02 0.00 -0.55 0.00 0.00 175.29 176.15