#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 2.59 0.15 1.12 2.02 -1.26 0.61 117.35 122.58 1zxh s TYR 2 Ca 0.00 -0.48 0.09 0.00 -0.37 0.00 0.00 57.07 56.31 1zxh s TYR 2 Cb 0.00 -4.40 -0.04 0.00 -0.40 0.00 0.00 41.96 37.12 1zxh s TYR 2 CO 0.00 -1.77 -0.15 0.71 -1.57 0.00 0.00 175.55 172.77 1zxh s TYR 3 N 4.46 2.55 -0.07 2.71 1.51 -1.22 -4.99 117.35 122.30 1zxh s TYR 3 Ca 0.27 -0.25 0.01 0.00 -1.01 0.00 0.00 57.07 56.08 1zxh s TYR 3 Cb -0.13 -1.31 -0.03 0.00 -0.11 0.00 0.00 41.96 40.38 1zxh s TYR 3 CO 0.10 0.44 -0.07 -0.51 -1.11 0.00 0.00 175.55 174.40 1zxh s LEU 4 N -2.43 3.14 0.03 -1.29 2.01 -1.23 -2.66 118.68 116.25 1zxh s LEU 4 Ca 0.21 -0.04 0.06 0.00 0.01 0.00 0.00 54.13 54.37 1zxh s LEU 4 Cb -0.10 -1.69 -0.02 0.00 0.01 0.00 0.00 46.19 44.39 1zxh s LEU 4 CO 0.12 0.34 -0.18 0.54 1.01 0.00 0.00 176.35 178.18 1zxh s VAL 5 N -0.69 1.47 -0.14 -1.59 0.11 0.44 -1.72 120.40 118.28 1zxh s VAL 5 Ca 0.11 -1.05 -0.02 0.00 -2.93 0.00 0.00 61.98 58.08 1zxh s VAL 5 Cb -0.11 -1.28 0.04 0.00 -1.53 0.00 0.00 36.38 33.51 1zxh s VAL 5 CO 0.02 0.19 0.02 0.68 -3.33 0.00 0.00 175.10 172.68 1zxh s VAL 6 N -0.73 0.48 -0.06 2.04 -7.23 0.65 0.10 120.40 115.65 1zxh s VAL 6 Ca 0.06 -0.26 -0.23 0.00 -1.81 0.00 0.00 61.98 59.74 1zxh s VAL 6 Cb -0.08 -0.82 -0.04 0.00 0.56 0.00 0.00 36.38 36.00 1zxh s VAL 6 CO 0.01 0.01 0.68 0.21 -0.31 0.00 0.00 175.10 175.70 1zxh s ASN 7 N 1.90 6.97 -0.12 4.85 3.84 0.52 -1.71 114.94 131.20 1zxh s ASN 7 Ca 0.02 1.17 -0.03 0.00 0.21 0.00 0.00 52.86 54.23 1zxh s ASN 7 Cb -0.15 -2.40 0.04 0.00 -0.55 0.00 0.00 41.25 38.20 1zxh s ASN 7 CO -0.07 -0.08 0.05 -0.54 -2.79 0.00 0.00 177.10 173.67 1zxh s LYS 8 N 0.66 0.26 0.00 0.43 -0.14 0.93 -2.61 119.74 119.27 1zxh s LYS 8 Ca 0.36 0.02 0.00 0.00 -1.36 0.00 0.00 55.97 54.99 1zxh s LYS 8 Cb -0.18 -1.34 0.00 0.00 -1.68 0.00 0.00 37.83 34.63 1zxh s LYS 8 CO 0.18 -0.49 0.00 0.41 -0.76 0.00 0.00 175.35 174.69 1zxh n GLY 9 N 5.21 2.47 0.00 -3.33 0.00 -1.17 -2.93 105.19 105.45 1zxh n GLY 9 Ca -0.06 -0.14 -0.00 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 3.89 -2.75 1.61 3.00 -1.26 -4.85 117.38 117.03 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 0.00 0.00 0.00 30.24 29.30 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 -2.02 0.55 -3.39 1.08 5.15 -1.26 -5.08 115.26 110.30 1zxh n ASN 11 Ca -0.00 -2.26 0.02 0.00 -0.60 0.00 0.00 54.58 51.74 1zxh n ASN 11 Cb 0.51 -0.09 -0.05 0.00 -0.53 0.00 0.00 39.78 39.61 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 -2.42 -2.90 -0.16 5.20 0.00 -1.26 -5.15 121.76 115.07 1zxh s ALA 12 Ca 0.23 1.94 -0.01 0.00 0.00 0.00 0.00 51.96 54.12 1zxh s ALA 12 Cb 0.39 -2.10 0.04 0.00 0.00 0.00 0.00 23.12 21.45 1zxh s ALA 12 CO -0.05 -0.75 -0.03 -0.06 0.00 0.00 0.00 175.76 174.87 1zxh s PHE 13 N 1.85 1.46 -0.02 0.00 0.40 -1.26 -3.02 117.98 117.39 1zxh s PHE 13 Ca -0.03 -0.92 0.00 0.00 -0.60 0.00 0.00 56.93 55.38 1zxh s PHE 13 Cb -0.03 -1.20 0.02 0.00 0.51 0.00 0.00 43.02 42.32 1zxh s PHE 13 CO -0.15 -0.58 0.00 -0.47 0.70 0.00 0.00 175.22 174.73 1zxh s TYR 14 N 1.71 0.23 -0.04 0.36 6.14 -1.07 -4.95 117.35 119.73 1zxh s TYR 14 Ca 0.01 0.01 -0.01 0.00 0.64 0.00 0.00 57.07 57.73 1zxh s TYR 14 Cb -0.15 -0.31 0.03 0.00 0.42 0.00 0.00 41.96 41.95 1zxh s TYR 14 CO -0.07 -0.09 0.02 -1.21 0.64 0.00 0.00 175.55 174.83 1zxh s GLU 15 N 0.76 0.26 0.03 4.97 2.02 -1.26 0.20 118.70 125.68 1zxh s GLU 15 Ca -0.07 0.16 0.01 0.00 0.02 0.00 0.00 54.97 55.09 1zxh s GLU 15 Cb -0.10 -0.59 -0.02 0.00 0.10 0.00 0.00 34.13 33.52 1zxh s GLU 15 CO -0.02 -0.22 -0.05 0.95 0.02 0.00 0.00 175.26 175.94 1zxh s THR 16 N 1.51 0.29 -0.16 3.63 -4.23 0.12 -4.92 115.64 111.88 1zxh s THR 16 Ca -0.03 -0.91 0.01 0.00 -1.18 0.00 0.00 61.69 59.58 1zxh s THR 16 Cb -0.13 -0.39 0.02 0.00 1.34 0.00 0.00 72.50 73.34 1zxh s THR 16 CO -0.03 -0.40 -0.17 -1.48 -0.54 0.00 0.00 174.62 172.00 1zxh s LEU 17 N -1.38 1.89 0.04 4.79 -0.00 -1.26 -0.42 118.68 122.34 1zxh s LEU 17 Ca -0.12 -0.56 0.01 0.00 -0.00 0.00 0.00 54.13 53.46 1zxh s LEU 17 Cb -0.09 -1.32 -0.03 0.00 -0.00 0.00 0.00 46.19 44.76 1zxh s LEU 17 CO -0.00 -0.03 -0.05 0.28 -0.00 0.00 0.00 176.35 176.55 1zxh s THR 18 N 1.37 0.32 -0.00 5.48 -1.32 -1.09 -4.96 115.64 115.45 1zxh s THR 18 Ca 0.04 -1.21 -0.30 0.00 -1.21 0.00 0.00 61.69 59.02 1zxh s THR 18 Cb -0.13 -0.71 -0.06 0.00 -1.51 0.00 0.00 72.50 70.09 1zxh s THR 18 CO -0.11 -0.58 1.52 -0.75 -2.21 0.00 0.00 174.62 172.49 1zxh s LYS 19 N -2.12 4.23 -0.08 7.08 2.36 -1.26 -3.46 119.74 126.49 1zxh s LYS 19 Ca -0.08 2.10 0.12 0.00 -2.55 0.00 0.00 55.97 55.56 1zxh s LYS 19 Cb -0.06 -3.69 0.18 0.00 -1.05 0.00 0.00 37.83 33.21 1zxh s LYS 19 CO -0.02 -0.69 1.09 0.00 1.55 0.00 0.00 175.35 177.27 1zxh n ALA 20 N 5.92 2.15 0.00 3.13 0.00 0.20 -4.92 120.51 127.00 1zxh n ALA 20 Ca 0.15 -1.99 0.00 0.00 0.00 0.00 0.00 53.44 51.60 1zxh n ALA 20 Cb 0.43 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.64 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 -1.06 0.00 -3.26 0.00 0.31 -1.25 -3.64 118.33 109.42 1zxh n VAL 21 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 1zxh n VAL 21 Cb 0.50 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.43 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 1.67 1.61 0.00 4.52 2.03 -1.26 -1.51 116.55 123.61 1zxh n ASP 22 Ca 0.00 -0.26 0.00 0.00 0.52 0.00 0.00 54.79 55.05 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 -0.03 0.19 0.00 0.00 0.00 0.00 53.44 53.60 1zxh n ALA 23 Cb 0.00 0.00 0.99 0.00 0.00 0.00 0.00 19.45 20.44 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 -0.15 0.00 5.08 -1.96 1.14 114.58 118.69 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 -0.68 1.15 -1.00 0.00 0.00 179.01 178.48 1zxh h THR 25 N 0.00 1.32 0.00 1.13 2.02 -1.81 1.04 112.91 116.62 1zxh h THR 25 Ca 0.02 -1.96 -0.04 0.00 0.77 0.00 0.00 66.41 65.20 1zxh h THR 25 Cb 0.32 1.94 -0.01 0.00 -1.74 0.00 0.00 68.15 68.66 1zxh h THR 25 CO -0.00 0.61 -0.18 0.00 0.37 0.00 0.00 175.52 176.32 1zxh h ALA 26 N 0.81 0.90 0.05 6.16 0.00 0.11 1.37 119.26 128.66 1zxh h ALA 26 Ca -0.02 -0.17 -0.23 0.00 0.00 0.00 0.00 54.91 54.50 1zxh h ALA 26 Cb 1.26 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 19.05 1zxh h ALA 26 CO 0.13 0.23 -0.91 -0.09 0.00 0.00 0.00 179.25 178.61 1zxh h ARG 27 N 0.00 0.53 0.01 0.00 9.65 0.16 -2.83 114.38 121.90 1zxh h ARG 27 Ca -0.00 -0.64 -0.30 0.00 -1.10 0.00 0.00 59.98 57.94 1zxh h ARG 27 Cb 1.07 0.20 -0.04 0.00 -1.39 0.00 0.00 29.97 29.80 1zxh h ARG 27 CO 0.02 1.25 -1.65 -1.71 2.80 0.00 0.00 179.97 180.69 1zxh n ASN 28 N -4.00 1.90 -0.00 -3.80 2.85 0.35 -3.55 115.26 109.00 1zxh n ASN 28 Ca -0.12 0.38 -0.13 0.00 -0.11 0.00 0.00 54.58 54.60 1zxh n ASN 28 Cb 0.83 -0.91 -0.10 0.00 1.24 0.00 0.00 39.78 40.84 1zxh n ASN 28 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1zxh h ALA 29 N -0.57 -0.01 -0.15 5.20 0.00 0.17 -3.18 119.26 120.71 1zxh h ALA 29 Ca -0.45 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.22 1zxh h ALA 29 Cb 1.44 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 1zxh h ALA 29 CO -0.24 -0.29 -0.01 0.35 0.00 0.00 0.00 179.25 179.05 1zxh h PHE 30 N -0.44 0.30 -1.03 0.00 3.57 -1.37 -3.04 116.94 114.93 1zxh h PHE 30 Ca -0.00 -0.06 0.27 0.00 3.53 0.00 0.00 57.97 61.72 1zxh h PHE 30 Cb 0.43 -0.08 -0.07 0.00 2.79 0.00 0.00 35.95 39.02 1zxh h PHE 30 CO 0.07 0.52 0.70 0.97 -2.23 0.00 0.00 178.31 178.34 1zxh h ILE 31 N 0.00 0.52 -0.17 1.41 2.10 -1.58 1.02 117.51 120.81 1zxh h ILE 31 Ca 0.04 -0.08 -0.21 0.00 1.08 0.00 0.00 64.86 65.69 1zxh h ILE 31 Cb 0.40 0.26 0.01 0.00 -1.09 0.00 0.00 36.82 36.40 1zxh h ILE 31 CO 0.01 0.04 -0.73 1.56 -1.08 0.00 0.00 178.15 177.95 1zxh h GLN 32 N 0.24 0.77 0.10 2.19 1.08 -1.51 -0.94 115.11 117.05 1zxh h GLN 32 Ca 0.54 -0.60 -0.22 0.00 -1.45 0.00 0.00 58.65 56.92 1zxh h GLN 32 Cb 1.66 0.12 0.02 0.00 -0.05 0.00 0.00 27.48 29.23 1zxh h GLN 32 CO -0.17 1.21 -0.92 0.77 -0.95 0.00 0.00 178.83 178.78 1zxh h SER 33 N 0.54 0.63 -0.19 1.46 0.02 -0.68 0.21 113.55 115.53 1zxh h SER 33 Ca -0.04 -0.86 -0.06 0.00 -0.84 0.00 0.00 61.79 59.99 1zxh h SER 33 Cb 1.35 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.68 1zxh h SER 33 CO 0.15 1.43 -0.07 0.25 -1.14 0.00 0.00 176.83 177.45 1zxh h LEU 34 N -0.08 0.50 -0.21 5.07 7.12 0.85 -1.08 115.31 127.48 1zxh h LEU 34 Ca -0.14 -0.11 -0.19 0.00 0.13 0.00 0.00 57.88 57.56 1zxh h LEU 34 Cb 1.66 -0.13 -0.03 0.00 -0.53 0.00 0.00 40.66 41.63 1zxh h LEU 34 CO 0.18 0.62 -0.89 0.11 -0.13 0.00 0.00 178.44 178.33 1zxh h LYS 35 N 0.49 0.00 -0.81 1.25 1.57 -1.20 -2.50 116.57 115.37 1zxh h LYS 35 Ca 0.10 0.00 0.24 0.00 -1.87 0.00 0.00 60.65 59.11 1zxh h LYS 35 Cb 0.43 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 1zxh h LYS 35 CO 0.02 0.89 0.69 0.22 -0.57 0.00 0.00 179.45 180.69 1zxh h ASP 36 N 0.00 0.00 0.01 0.86 1.82 0.77 2.99 116.42 122.86 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 1.58 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 41.54 1zxh h ASP 36 CO 0.12 0.00 -1.75 0.47 -1.61 0.00 0.00 179.24 176.47 1zxh n ASP 37 N -3.94 1.91 -2.78 2.28 9.92 -1.11 -4.70 116.55 118.12 1zxh n ASP 37 Ca 0.17 0.37 -0.18 0.00 -0.53 0.00 0.00 54.79 54.62 1zxh n ASP 37 Cb 0.97 -0.90 -0.00 0.00 -0.64 0.00 0.00 41.12 40.55 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 3.69 0.32 0.44 0.00 -0.52 -4.92 105.19 105.61 1zxh n GLY 38 Ca -0.40 -1.96 0.09 0.00 0.00 0.00 0.00 46.02 43.75 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 0.69 -1.13 1.61 3.04 0.52 -2.67 116.25 120.74 1zxh h VAL 39 Ca 0.08 -0.21 0.33 0.00 -1.01 0.00 0.00 66.70 65.88 1zxh h VAL 39 Cb 0.97 0.01 -0.05 0.00 -2.01 0.00 0.00 31.29 30.21 1zxh h VAL 39 CO 0.63 0.11 0.81 0.00 -1.01 0.00 0.00 177.57 178.11 1zxh n GLN 40 N -4.87 -0.00 -4.13 4.17 1.13 -1.26 -4.29 117.38 108.13 1zxh n GLN 40 Ca 0.19 0.64 -0.23 0.00 -1.94 0.00 0.00 57.00 55.66 1zxh n GLN 40 Cb 0.49 -1.45 -0.06 0.00 0.11 0.00 0.00 30.24 29.34 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 -3.51 1.72 -0.07 1.08 0.00 -1.01 -4.48 107.32 101.05 1zxh s GLY 41 Ca -0.03 -1.67 0.04 0.00 0.00 0.00 0.00 44.72 43.06 1zxh s GLY 41 CO 0.52 -1.66 -0.19 0.54 0.00 0.00 0.00 173.10 172.31 1zxh s VAL 42 N -2.32 2.63 0.34 1.40 0.11 0.97 -4.57 120.40 118.96 1zxh s VAL 42 Ca 0.35 -0.86 -0.03 0.00 -2.93 0.00 0.00 61.98 58.51 1zxh s VAL 42 Cb -0.05 -2.02 -0.04 0.00 -1.53 0.00 0.00 36.38 32.74 1zxh s VAL 42 CO 0.23 0.57 0.58 -1.66 -3.33 0.00 0.00 175.10 171.49 1zxh s TRP 43 N -0.28 3.50 -0.35 1.54 -2.14 -1.23 0.18 118.94 120.17 1zxh s TRP 43 Ca 0.01 0.54 0.00 0.00 2.66 0.00 0.00 56.10 59.32 1zxh s TRP 43 Cb -0.13 -2.04 0.11 0.00 -3.10 0.00 0.00 33.47 28.31 1zxh s TRP 43 CO 0.03 0.09 0.14 0.99 -2.66 0.00 0.00 176.95 175.53 1zxh s THR 44 N -2.27 1.12 0.10 0.66 2.01 -0.98 -4.79 115.64 111.49 1zxh s THR 44 Ca 0.43 -1.82 -0.11 0.00 0.31 0.00 0.00 61.69 60.50 1zxh s THR 44 Cb -0.10 -1.83 -0.06 0.00 0.01 0.00 0.00 72.50 70.52 1zxh s THR 44 CO 0.35 -0.74 0.44 -0.47 -0.69 0.00 0.00 174.62 173.50 1zxh s TYR 45 N 1.18 3.58 0.25 4.92 6.14 -1.26 -3.35 117.35 128.81 1zxh s TYR 45 Ca 0.12 0.84 0.07 0.00 0.64 0.00 0.00 57.07 58.74 1zxh s TYR 45 Cb -0.20 -2.20 -0.04 0.00 0.42 0.00 0.00 41.96 39.95 1zxh s TYR 45 CO -0.16 0.49 0.22 0.34 0.64 0.00 0.00 175.55 177.08 1zxh s ASP 46 N -1.79 5.63 -0.14 4.32 2.15 -0.65 -4.93 116.67 121.27 1zxh s ASP 46 Ca 0.35 -0.20 0.04 0.00 0.43 0.00 0.00 52.55 53.16 1zxh s ASP 46 Cb -0.14 -1.47 -0.23 0.00 -0.30 0.00 0.00 42.92 40.78 1zxh s ASP 46 CO 0.19 -0.04 0.28 -0.67 -0.17 0.00 0.00 175.17 174.75 1zxh n ASP 47 N -1.18 1.44 -0.20 -0.34 2.03 -1.26 -0.88 116.55 116.16 1zxh n ASP 47 Ca -0.08 0.16 0.02 0.00 0.52 0.00 0.00 54.79 55.41 1zxh n ASP 47 Cb 0.58 -0.27 0.28 0.00 -0.72 0.00 0.00 41.12 40.98 1zxh n ASP 47 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zxh h ALA 48 N 0.45 1.53 0.00 -1.67 0.00 -1.99 -3.17 119.26 114.41 1zxh h ALA 48 Ca -0.44 -0.04 -0.38 0.00 0.00 0.00 0.00 54.91 54.05 1zxh h ALA 48 Cb 2.03 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 19.49 1zxh h ALA 48 CO 0.04 0.41 -2.44 0.25 0.00 0.00 0.00 179.25 177.51 1zxh n THR 49 N -4.44 1.45 -2.36 0.00 -2.24 -1.26 -5.02 114.28 100.41 1zxh n THR 49 Ca 0.09 -0.58 -0.01 0.00 -2.27 0.00 0.00 64.05 61.28 1zxh n THR 49 Cb 0.08 -1.33 0.00 0.00 -2.10 0.00 0.00 70.33 66.98 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 -0.23 -4.01 -0.78 5.02 -0.06 -5.01 118.16 109.88 1zxh n LYS 50 Ca -0.44 0.04 -0.14 0.00 -2.02 0.00 0.00 58.31 55.75 1zxh n LYS 50 Cb 0.99 -2.96 -0.14 0.00 -0.02 0.00 0.00 35.03 32.90 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 -2.68 0.21 0.14 -0.18 -4.23 -1.18 -3.54 115.64 104.19 1zxh s THR 51 Ca 0.02 -0.15 0.06 0.00 -1.18 0.00 0.00 61.69 60.43 1zxh s THR 51 Cb -0.01 -0.19 -0.04 0.00 1.34 0.00 0.00 72.50 73.60 1zxh s THR 51 CO 0.02 0.03 0.03 -0.36 -0.54 0.00 0.00 174.62 173.80 1zxh s PHE 52 N -0.12 2.96 -0.29 3.99 0.40 -0.70 -1.63 117.98 122.59 1zxh s PHE 52 Ca 0.00 -0.07 0.00 0.00 -0.60 0.00 0.00 56.93 56.26 1zxh s PHE 52 Cb -0.01 -1.46 0.09 0.00 0.51 0.00 0.00 43.02 42.15 1zxh s PHE 52 CO -0.00 0.51 0.06 0.99 0.70 0.00 0.00 175.22 177.47 1zxh s THR 53 N -1.60 1.24 -0.84 0.64 2.01 -1.21 -0.25 115.64 115.62 1zxh s THR 53 Ca 0.28 -1.49 -0.25 0.00 0.31 0.00 0.00 61.69 60.54 1zxh s THR 53 Cb -0.10 -1.84 0.00 0.00 0.01 0.00 0.00 72.50 70.57 1zxh s THR 53 CO 0.20 -0.52 1.64 -0.69 -0.69 0.00 0.00 174.62 174.55 1zxh s VAL 54 N 1.46 3.63 -0.16 3.82 1.01 -0.69 -2.33 120.40 127.13 1zxh s VAL 54 Ca 0.06 -0.19 -0.05 0.00 0.00 0.00 0.00 61.98 61.81 1zxh s VAL 54 Cb -0.18 -4.50 -0.03 0.00 0.00 0.00 0.00 36.38 31.67 1zxh s VAL 54 CO -0.17 -1.43 -0.00 -1.58 0.00 0.00 0.00 175.10 171.91 1zxh s GLN 55 N 6.15 3.71 0.00 2.72 0.74 0.13 -0.05 119.66 133.05 1zxh s GLN 55 Ca 0.55 -0.45 0.23 0.00 0.05 0.00 0.00 55.36 55.73 1zxh s GLN 55 Cb -0.06 -2.99 0.18 0.00 1.10 0.00 0.00 33.01 31.24 1zxh s GLN 55 CO 0.05 0.30 1.23 0.00 -0.55 0.00 0.00 175.29 176.32