#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 2.77 0.09 2.03 5.04 -1.26 -0.98 117.35 125.04 1zxh s TYR 2 Ca 0.00 -1.13 0.05 0.00 -2.44 0.00 0.00 57.07 53.56 1zxh s TYR 2 Cb 0.00 -4.56 -0.04 0.00 0.35 0.00 0.00 41.96 37.71 1zxh s TYR 2 CO 0.00 -1.77 -0.04 0.71 -1.34 0.00 0.00 175.55 173.11 1zxh s TYR 3 N 4.09 2.89 -0.11 4.97 2.02 -1.22 -4.94 117.35 125.05 1zxh s TYR 3 Ca 0.43 -0.07 -0.01 0.00 -0.37 0.00 0.00 57.07 57.04 1zxh s TYR 3 Cb -0.01 -1.51 -0.03 0.00 -0.40 0.00 0.00 41.96 40.01 1zxh s TYR 3 CO -0.08 0.45 -0.04 -1.17 -1.57 0.00 0.00 175.55 173.14 1zxh s LEU 4 N -2.19 3.28 0.08 -1.29 1.98 -1.22 -2.37 118.68 116.95 1zxh s LEU 4 Ca 0.23 -0.03 0.08 0.00 -2.89 0.00 0.00 54.13 51.52 1zxh s LEU 4 Cb -0.11 -1.75 -0.04 0.00 0.66 0.00 0.00 46.19 44.95 1zxh s LEU 4 CO 0.16 0.29 -0.19 0.54 -1.89 0.00 0.00 176.35 175.26 1zxh s VAL 5 N -0.36 2.75 -0.14 1.68 0.11 0.18 -1.82 120.40 122.80 1zxh s VAL 5 Ca 0.06 -1.38 -0.03 0.00 -2.93 0.00 0.00 61.98 57.70 1zxh s VAL 5 Cb -0.12 -2.21 0.05 0.00 -1.53 0.00 0.00 36.38 32.57 1zxh s VAL 5 CO 0.02 0.21 0.05 0.68 -3.33 0.00 0.00 175.10 172.73 1zxh s VAL 6 N -1.03 0.21 -0.11 2.04 -7.23 0.10 -0.26 120.40 114.12 1zxh s VAL 6 Ca 0.16 -0.15 -0.21 0.00 -1.81 0.00 0.00 61.98 59.97 1zxh s VAL 6 Cb -0.10 -0.65 -0.04 0.00 0.56 0.00 0.00 36.38 36.15 1zxh s VAL 6 CO 0.07 -0.08 0.62 0.21 -0.31 0.00 0.00 175.10 175.62 1zxh s ASN 7 N 2.02 6.84 -0.12 4.85 3.84 0.34 -1.24 114.94 131.47 1zxh s ASN 7 Ca 0.02 1.01 -0.03 0.00 0.21 0.00 0.00 52.86 54.07 1zxh s ASN 7 Cb -0.15 -2.36 0.04 0.00 -0.55 0.00 0.00 41.25 38.23 1zxh s ASN 7 CO -0.07 -0.12 0.05 -0.75 -2.79 0.00 0.00 177.10 173.42 1zxh s LYS 8 N 1.02 0.27 0.00 0.43 2.47 0.18 -2.70 119.74 121.40 1zxh s LYS 8 Ca 0.32 0.02 0.00 0.00 -1.56 0.00 0.00 55.97 54.75 1zxh s LYS 8 Cb -0.17 -1.33 0.00 0.00 -1.46 0.00 0.00 37.83 34.87 1zxh s LYS 8 CO 0.14 -0.49 0.00 0.41 0.16 0.00 0.00 175.35 175.57 1zxh n GLY 9 N 5.21 2.70 0.00 5.54 0.00 -1.17 -2.68 105.19 114.80 1zxh n GLY 9 Ca -0.06 -0.20 -0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 3.92 -2.75 1.61 6.02 -1.26 -4.85 117.38 120.07 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 -1.01 0.07 0.00 1.02 0.00 0.00 30.24 30.32 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 -2.01 0.59 -3.37 1.08 2.85 -1.26 -5.08 115.26 108.06 1zxh n ASN 11 Ca -0.00 -2.27 0.03 0.00 -0.11 0.00 0.00 54.58 52.22 1zxh n ASN 11 Cb 0.51 -0.11 -0.05 0.00 1.24 0.00 0.00 39.78 41.37 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 -2.47 -3.00 -0.12 5.20 0.00 -1.26 -5.15 121.76 114.96 1zxh s ALA 12 Ca 0.23 1.89 -0.03 0.00 0.00 0.00 0.00 51.96 54.05 1zxh s ALA 12 Cb 0.39 -2.15 0.04 0.00 0.00 0.00 0.00 23.12 21.40 1zxh s ALA 12 CO -0.04 -0.74 0.04 -0.06 0.00 0.00 0.00 175.76 174.95 1zxh s PHE 13 N 1.74 0.58 -0.01 0.00 0.08 -1.26 -3.03 117.98 116.08 1zxh s PHE 13 Ca -0.03 -0.32 0.00 0.00 0.12 0.00 0.00 56.93 56.70 1zxh s PHE 13 Cb -0.02 -0.79 0.01 0.00 -0.57 0.00 0.00 43.02 41.65 1zxh s PHE 13 CO -0.14 -0.42 -0.01 -0.47 -0.10 0.00 0.00 175.22 174.08 1zxh s TYR 14 N 2.00 0.20 -0.04 0.36 5.04 -1.10 -4.95 117.35 118.87 1zxh s TYR 14 Ca 0.03 -0.00 -0.01 0.00 -2.44 0.00 0.00 57.07 54.65 1zxh s TYR 14 Cb -0.14 -0.22 0.03 0.00 0.35 0.00 0.00 41.96 41.98 1zxh s TYR 14 CO -0.06 -0.05 0.02 -2.00 -1.34 0.00 0.00 175.55 172.12 1zxh s GLU 15 N 0.40 0.21 0.02 4.97 2.12 -1.25 0.13 118.70 125.30 1zxh s GLU 15 Ca -0.04 0.18 -0.00 0.00 0.36 0.00 0.00 54.97 55.48 1zxh s GLU 15 Cb -0.06 -0.56 -0.02 0.00 0.26 0.00 0.00 34.13 33.75 1zxh s GLU 15 CO -0.01 -0.23 -0.03 0.95 -0.54 0.00 0.00 175.26 175.40 1zxh s THR 16 N 1.55 0.13 -0.15 -1.70 -4.23 0.65 -4.89 115.64 106.99 1zxh s THR 16 Ca -0.03 -1.04 0.02 0.00 -1.18 0.00 0.00 61.69 59.47 1zxh s THR 16 Cb -0.13 -0.44 0.01 0.00 1.34 0.00 0.00 72.50 73.28 1zxh s THR 16 CO -0.03 -0.57 -0.19 -0.22 -0.54 0.00 0.00 174.62 173.07 1zxh s LEU 17 N -1.66 2.25 0.04 4.79 1.98 -1.26 0.49 118.68 125.30 1zxh s LEU 17 Ca -0.13 -0.56 0.01 0.00 -2.89 0.00 0.00 54.13 50.56 1zxh s LEU 17 Cb -0.08 -1.49 -0.03 0.00 0.66 0.00 0.00 46.19 45.26 1zxh s LEU 17 CO -0.02 0.08 -0.05 0.28 -1.89 0.00 0.00 176.35 174.75 1zxh s THR 18 N 0.82 0.31 -0.13 3.68 -1.32 -1.00 -4.96 115.64 113.05 1zxh s THR 18 Ca -0.06 -1.20 -0.29 0.00 -1.21 0.00 0.00 61.69 58.92 1zxh s THR 18 Cb -0.15 -0.70 -0.03 0.00 -1.51 0.00 0.00 72.50 70.11 1zxh s THR 18 CO -0.01 -0.58 1.35 -0.75 -2.21 0.00 0.00 174.62 172.41 1zxh s LYS 19 N -2.12 4.23 -0.06 7.08 2.47 -1.26 -3.44 119.74 126.65 1zxh s LYS 19 Ca -0.08 1.79 0.09 0.00 -1.56 0.00 0.00 55.97 56.21 1zxh s LYS 19 Cb -0.06 -3.79 0.14 0.00 -1.46 0.00 0.00 37.83 32.66 1zxh s LYS 19 CO -0.02 -0.71 1.07 0.00 0.16 0.00 0.00 175.35 175.84 1zxh n ALA 20 N 6.57 2.11 0.00 3.13 0.00 -0.15 -4.89 120.51 127.28 1zxh n ALA 20 Ca 0.14 -1.77 0.00 0.00 0.00 0.00 0.00 53.44 51.82 1zxh n ALA 20 Cb 0.44 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.71 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 -0.94 0.00 -3.05 0.00 0.31 -1.26 -3.68 118.33 109.71 1zxh n VAL 21 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 1zxh n VAL 21 Cb 0.44 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.37 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 1.65 1.73 0.00 4.52 2.03 -1.26 -2.35 116.55 122.86 1zxh n ASP 22 Ca 0.00 -0.19 0.00 0.00 0.52 0.00 0.00 54.79 55.12 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 0.30 -1.67 0.00 -1.26 0.16 120.51 115.04 1zxh n ALA 23 Ca 0.00 -0.05 0.19 0.00 0.00 0.00 0.00 53.44 53.58 1zxh n ALA 23 Cb 0.00 0.00 1.00 0.00 0.00 0.00 0.00 19.45 20.45 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 1.32 114.58 118.89 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 -0.71 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 -1.82 0.99 112.91 116.56 1zxh h THR 25 Ca 0.02 -2.01 -0.04 0.00 0.77 0.00 0.00 66.41 65.16 1zxh h THR 25 Cb 0.30 1.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.69 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 0.79 0.90 0.04 6.16 0.00 0.85 1.25 119.26 129.25 1zxh h ALA 26 Ca -0.03 -0.15 -0.21 0.00 0.00 0.00 0.00 54.91 54.51 1zxh h ALA 26 Cb 1.30 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 19.09 1zxh h ALA 26 CO 0.13 0.21 -0.86 -0.09 0.00 0.00 0.00 179.25 178.64 1zxh h ARG 27 N 0.00 0.51 0.03 0.00 9.65 0.20 -2.77 114.38 122.00 1zxh h ARG 27 Ca -0.00 -0.61 -0.31 0.00 -1.10 0.00 0.00 59.98 57.96 1zxh h ARG 27 Cb 1.09 0.18 -0.04 0.00 -1.39 0.00 0.00 29.97 29.82 1zxh h ARG 27 CO 0.02 1.23 -1.70 -1.71 2.80 0.00 0.00 179.97 180.61 1zxh n ASN 28 N -4.04 1.94 -0.02 -3.80 5.15 0.34 -3.56 115.26 111.28 1zxh n ASN 28 Ca -0.12 0.33 -0.13 0.00 -0.60 0.00 0.00 54.58 54.07 1zxh n ASN 28 Cb 0.80 -0.89 -0.10 0.00 -0.53 0.00 0.00 39.78 39.06 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 -0.43 -0.00 -0.05 5.20 0.00 0.14 -3.17 119.26 120.95 1zxh h ALA 29 Ca -0.44 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.21 1zxh h ALA 29 Cb 1.55 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.34 1zxh h ALA 29 CO -0.18 -0.24 0.01 0.35 0.00 0.00 0.00 179.25 179.19 1zxh h PHE 30 N -0.51 0.10 -1.06 0.00 3.57 -1.41 -3.00 116.94 114.63 1zxh h PHE 30 Ca -0.00 -0.01 0.28 0.00 3.53 0.00 0.00 57.97 61.77 1zxh h PHE 30 Cb 0.51 -0.03 -0.08 0.00 2.79 0.00 0.00 35.95 39.15 1zxh h PHE 30 CO 0.10 0.32 0.71 0.97 -2.23 0.00 0.00 178.31 178.19 1zxh h ILE 31 N -0.16 0.50 -0.00 1.41 2.10 -1.59 0.95 117.51 120.72 1zxh h ILE 31 Ca 0.02 -0.10 -0.00 0.00 1.08 0.00 0.00 64.86 65.86 1zxh h ILE 31 Cb 0.28 0.20 -0.00 0.00 -1.09 0.00 0.00 36.82 36.21 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 0.28 0.00 -0.18 2.19 4.20 -1.49 0.49 115.11 120.60 1zxh h GLN 32 Ca 0.58 -0.00 -0.18 0.00 0.06 0.00 0.00 58.65 59.10 1zxh h GLN 32 Cb 1.69 -0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.47 1zxh h GLN 32 CO -0.21 0.26 -0.60 1.03 -0.67 0.00 0.00 178.83 178.63 1zxh h SER 33 N -0.26 0.83 -0.74 1.46 0.87 -1.08 0.86 113.55 115.49 1zxh h SER 33 Ca 0.00 -0.60 -0.02 0.00 -1.23 0.00 0.00 61.79 59.94 1zxh h SER 33 Cb 0.26 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 61.94 1zxh h SER 33 CO 0.00 1.29 0.38 0.25 -0.53 0.00 0.00 176.83 178.22 1zxh h LEU 34 N 0.42 0.97 -0.25 2.23 7.12 0.86 -0.34 115.31 126.32 1zxh h LEU 34 Ca -0.03 -0.10 -0.16 0.00 0.13 0.00 0.00 57.88 57.72 1zxh h LEU 34 Cb 1.23 -0.25 -0.02 0.00 -0.53 0.00 0.00 40.66 41.09 1zxh h LEU 34 CO 0.13 0.81 -0.78 0.11 -0.13 0.00 0.00 178.44 178.57 1zxh h LYS 35 N 1.07 0.00 -0.43 1.25 1.57 0.10 -2.13 116.57 117.99 1zxh h LYS 35 Ca 0.26 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 59.17 1zxh h LYS 35 Cb 0.09 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1zxh h LYS 35 CO -0.04 0.78 0.41 0.22 -0.57 0.00 0.00 179.45 180.26 1zxh h ASP 36 N 0.00 0.00 0.00 0.86 3.58 0.25 2.36 116.42 123.48 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 1.49 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 42.49 1zxh h ASP 36 CO 0.10 0.00 -1.74 0.47 -2.88 0.00 0.00 179.24 175.19 1zxh n ASP 37 N -3.90 1.90 -2.82 2.28 9.92 -0.94 -4.72 116.55 118.28 1zxh n ASP 37 Ca 0.08 0.38 -0.16 0.00 -0.53 0.00 0.00 54.79 54.55 1zxh n ASP 37 Cb 0.60 -0.91 0.00 0.00 -0.64 0.00 0.00 41.12 40.17 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 1.41 3.27 0.30 0.44 0.00 -0.82 -4.93 105.19 104.85 1zxh n GLY 38 Ca -0.40 -1.80 0.08 0.00 0.00 0.00 0.00 46.02 43.90 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 2.34 0.62 -1.24 1.61 3.04 0.38 -2.49 116.25 120.51 1zxh h VAL 39 Ca 0.05 -0.17 0.36 0.00 -1.01 0.00 0.00 66.70 65.93 1zxh h VAL 39 Cb 1.01 0.10 -0.05 0.00 -2.01 0.00 0.00 31.29 30.33 1zxh h VAL 39 CO 0.59 0.09 0.89 0.00 -1.01 0.00 0.00 177.57 178.13 1zxh n GLN 40 N -4.98 -0.00 -4.01 4.17 6.02 -1.26 -4.31 117.38 113.00 1zxh n GLN 40 Ca 0.17 0.69 -0.22 0.00 -0.01 0.00 0.00 57.00 57.64 1zxh n GLN 40 Cb 0.49 -1.59 -0.04 0.00 1.02 0.00 0.00 30.24 30.12 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 -3.55 1.62 -0.07 1.08 0.00 -0.94 -4.51 107.32 100.95 1zxh s GLY 41 Ca -0.03 -1.56 0.04 0.00 0.00 0.00 0.00 44.72 43.16 1zxh s GLY 41 CO 0.57 -1.55 -0.18 0.54 0.00 0.00 0.00 173.10 172.47 1zxh s VAL 42 N -2.24 2.65 0.26 1.40 0.11 -0.80 -4.64 120.40 117.14 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 -0.04 0.00 -1.53 0.00 0.00 36.38 32.72 1zxh s VAL 42 CO 0.25 0.57 0.43 -1.66 -3.33 0.00 0.00 175.10 171.36 1zxh s TRP 43 N -0.32 3.48 -0.34 1.54 -2.14 -1.23 0.15 118.94 120.08 1zxh s TRP 43 Ca 0.02 0.24 0.00 0.00 2.66 0.00 0.00 56.10 59.02 1zxh s TRP 43 Cb -0.13 -1.78 0.11 0.00 -3.10 0.00 0.00 33.47 28.57 1zxh s TRP 43 CO 0.02 0.32 0.12 0.95 -2.66 0.00 0.00 176.95 175.70 1zxh s THR 44 N -2.03 1.07 0.07 0.66 -4.23 -1.03 -4.79 115.64 105.35 1zxh s THR 44 Ca 0.38 -1.68 -0.12 0.00 -1.18 0.00 0.00 61.69 59.09 1zxh s THR 44 Cb -0.10 -1.80 -0.06 0.00 1.34 0.00 0.00 72.50 71.89 1zxh s THR 44 CO 0.31 -0.71 0.42 -0.47 -0.54 0.00 0.00 174.62 173.62 1zxh s TYR 45 N 1.33 3.62 0.27 3.99 6.14 -1.26 -3.29 117.35 128.15 1zxh s TYR 45 Ca 0.11 0.87 0.07 0.00 0.64 0.00 0.00 57.07 58.76 1zxh s TYR 45 Cb -0.19 -2.21 -0.03 0.00 0.42 0.00 0.00 41.96 39.95 1zxh s TYR 45 CO -0.19 0.54 0.24 0.34 0.64 0.00 0.00 175.55 177.13 1zxh s ASP 46 N -1.59 5.61 -0.15 4.32 -1.08 -0.74 -4.93 116.67 118.11 1zxh s ASP 46 Ca 0.31 -0.25 0.06 0.00 -0.52 0.00 0.00 52.55 52.15 1zxh s ASP 46 Cb -0.15 -1.39 -0.23 0.00 -1.46 0.00 0.00 42.92 39.70 1zxh s ASP 46 CO 0.17 -0.11 0.24 -0.67 0.52 0.00 0.00 175.17 175.32 1zxh n ASP 47 N -1.26 1.30 -0.20 -0.34 -0.08 -1.26 -0.66 116.55 114.05 1zxh n ASP 47 Ca -0.07 0.14 0.01 0.00 -1.51 0.00 0.00 54.79 53.36 1zxh n ASP 47 Cb 0.58 -0.14 0.27 0.00 2.34 0.00 0.00 41.12 44.17 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 0.50 1.50 0.00 -1.67 0.00 -1.99 -3.19 119.26 114.42 1zxh h ALA 48 Ca -0.45 -0.05 -0.35 0.00 0.00 0.00 0.00 54.91 54.06 1zxh h ALA 48 Cb 2.05 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 19.49 1zxh h ALA 48 CO 0.03 0.45 -2.34 0.25 0.00 0.00 0.00 179.25 177.65 1zxh n THR 49 N -4.43 1.35 -2.45 0.00 -2.24 -1.26 -5.02 114.28 100.22 1zxh n THR 49 Ca 0.08 -0.51 -0.01 0.00 -2.27 0.00 0.00 64.05 61.34 1zxh n THR 49 Cb 0.05 -1.34 0.00 0.00 -2.10 0.00 0.00 70.33 66.95 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 -3.20 -0.38 -4.03 -0.78 5.02 0.17 -4.99 118.16 109.97 1zxh n LYS 50 Ca -0.42 0.05 -0.14 0.00 -2.02 0.00 0.00 58.31 55.78 1zxh n LYS 50 Cb 0.94 -2.89 -0.14 0.00 -0.02 0.00 0.00 35.03 32.92 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 0.13 -0.18 -4.23 -1.18 -3.45 115.64 104.14 1zxh s THR 51 Ca 0.03 -0.11 0.05 0.00 -1.18 0.00 0.00 61.69 60.47 1zxh s THR 51 Cb -0.01 -0.21 -0.04 0.00 1.34 0.00 0.00 72.50 73.57 1zxh s THR 51 CO 0.03 0.08 0.08 -0.36 -0.54 0.00 0.00 174.62 173.91 1zxh s PHE 52 N 0.03 3.10 -0.30 3.99 0.40 -0.76 -1.79 117.98 122.66 1zxh s PHE 52 Ca 0.00 -0.00 0.00 0.00 -0.60 0.00 0.00 56.93 56.33 1zxh s PHE 52 Cb -0.02 -1.53 0.09 0.00 0.51 0.00 0.00 43.02 42.06 1zxh s PHE 52 CO -0.00 0.51 0.06 0.99 0.70 0.00 0.00 175.22 177.48 1zxh s THR 53 N -1.55 1.25 -0.82 0.64 2.01 -1.21 0.01 115.64 115.96 1zxh s THR 53 Ca 0.29 -1.52 -0.25 0.00 0.31 0.00 0.00 61.69 60.52 1zxh s THR 53 Cb -0.11 -1.86 0.01 0.00 0.01 0.00 0.00 72.50 70.55 1zxh s THR 53 CO 0.21 -0.55 1.59 -0.69 -0.69 0.00 0.00 174.62 174.49 1zxh s VAL 54 N 1.45 3.64 -0.25 3.82 1.01 -0.37 -2.46 120.40 127.24 1zxh s VAL 54 Ca 0.07 -0.12 -0.07 0.00 0.00 0.00 0.00 61.98 61.86 1zxh s VAL 54 Cb -0.18 -4.56 -0.02 0.00 0.00 0.00 0.00 36.38 31.61 1zxh s VAL 54 CO -0.18 -1.49 0.05 -1.10 0.00 0.00 0.00 175.10 172.38 1zxh s GLN 55 N 6.06 3.58 0.00 2.72 -0.21 0.12 0.50 119.66 132.44 1zxh s GLN 55 Ca 0.52 -0.52 0.27 0.00 0.02 0.00 0.00 55.36 55.65 1zxh s GLN 55 Cb -0.06 -3.27 0.76 0.00 1.00 0.00 0.00 33.01 31.43 1zxh s GLN 55 CO 0.06 -0.20 1.58 0.00 -2.12 0.00 0.00 175.29 174.61