#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a53 n GLY 0 N 0.00 1.92 3.74 -1.39 0.00 -1.26 -4.66 105.19 103.55 2a53 n GLY 0 Ca 0.00 -0.13 -0.08 0.00 0.00 0.00 0.00 46.02 45.81 2a53 n GLY 0 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2a53 s SER 1 N 0.00 -0.24 0.63 1.61 1.04 -1.26 -5.04 113.70 110.43 2a53 s SER 1 Ca 0.00 -0.63 0.41 0.00 0.48 0.00 0.00 55.95 56.21 2a53 s SER 1 Cb 0.00 0.68 2.11 0.00 0.10 0.00 0.00 66.02 68.91 2a53 s SER 1 CO 0.00 -1.25 2.25 0.00 0.98 0.00 0.00 173.24 175.22 2a53 h ALA 2 N 2.07 1.00 0.00 5.32 0.00 -1.97 -2.28 119.26 123.41 2a53 h ALA 2 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2a53 h ALA 2 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2a53 h ALA 2 CO 0.28 0.00 0.01 0.77 0.00 0.00 0.00 179.25 180.31 2a53 h SER 3 N 0.00 0.00 -0.23 0.00 0.02 -1.96 -2.12 113.55 109.26 2a53 h SER 3 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2a53 h SER 3 Cb 0.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 2a53 h SER 3 CO 0.00 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 176.18 2a53 n PHE 4 N -2.47 0.29 -3.81 3.45 3.01 -0.86 -4.97 117.46 112.11 2a53 n PHE 4 Ca -0.02 -0.20 -0.32 0.00 1.01 0.00 0.00 57.45 57.92 2a53 n PHE 4 Cb 0.06 -0.01 -0.05 0.00 -0.01 0.00 0.00 39.48 39.48 2a53 n PHE 4 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2a53 s LEU 5 N -1.27 4.33 0.10 4.37 1.43 -0.80 -5.05 118.68 121.78 2a53 s LEU 5 Ca 0.27 0.44 -0.31 0.00 -1.03 0.00 0.00 54.13 53.50 2a53 s LEU 5 Cb 0.16 -2.98 -0.09 0.00 0.03 0.00 0.00 46.19 43.31 2a53 s LEU 5 CO 0.23 0.16 1.77 -0.54 0.23 0.00 0.00 176.35 178.20 2a53 s LYS 6 N -2.35 4.16 0.01 1.70 1.02 -1.26 -4.91 119.74 118.11 2a53 s LYS 6 Ca 0.35 2.50 -0.19 0.00 0.02 0.00 0.00 55.97 58.64 2a53 s LYS 6 Cb -0.13 -3.62 -0.24 0.00 -0.52 0.00 0.00 37.83 33.32 2a53 s LYS 6 CO 0.24 -0.81 1.10 -0.22 -0.92 0.00 0.00 175.35 174.74 2a53 h LYS 7 N 8.58 0.44 -5.01 1.68 3.64 -1.95 -3.43 116.57 120.53 2a53 h LYS 7 Ca -0.45 -0.48 -0.33 0.00 -1.27 0.00 0.00 60.65 58.11 2a53 h LYS 7 Cb 1.21 0.14 -0.19 0.00 -0.41 0.00 0.00 32.23 32.99 2a53 h LYS 7 CO 0.94 1.14 -0.74 0.95 -2.27 0.00 0.00 179.45 179.47 2a53 s THR 8 N -3.18 0.96 -0.02 1.00 -4.23 -1.26 -4.02 115.64 104.89 2a53 s THR 8 Ca -0.13 -1.56 -0.00 0.00 -1.18 0.00 0.00 61.69 58.82 2a53 s THR 8 Cb 0.04 -1.27 0.02 0.00 1.34 0.00 0.00 72.50 72.63 2a53 s THR 8 CO 0.83 -0.49 0.04 -0.32 -0.54 0.00 0.00 174.62 174.14 2a53 s MET 9 N -2.55 -0.02 0.60 3.99 1.75 -0.02 -4.96 119.30 118.09 2a53 s MET 9 Ca 0.03 0.17 -0.07 0.00 -1.25 0.00 0.00 55.69 54.57 2a53 s MET 9 Cb -0.04 -0.19 -0.00 0.00 2.84 0.00 0.00 34.83 37.43 2a53 s MET 9 CO 0.01 -0.14 0.93 -1.25 -0.65 0.00 0.00 175.02 173.92 2a53 s PRO 10 N 0.87 3.06 0.08 4.11 0.04 -1.26 -1.60 135.00 140.30 2a53 s PRO 10 Ca -0.07 0.18 -0.11 0.00 0.04 0.00 0.00 61.00 61.04 2a53 s PRO 10 Cb -0.10 -2.22 0.01 0.00 0.04 0.00 0.00 34.50 32.22 2a53 s PRO 10 CO -0.03 -0.68 0.24 -0.59 0.04 0.00 0.00 177.00 175.99 2a53 s PHE 11 N -3.04 0.04 0.04 0.56 -0.12 -0.20 -4.93 117.98 110.32 2a53 s PHE 11 Ca 0.54 -0.37 0.03 0.00 -0.05 0.00 0.00 56.93 57.08 2a53 s PHE 11 Cb -0.11 0.02 -0.02 0.00 -0.63 0.00 0.00 43.02 42.28 2a53 s PHE 11 CO 0.47 -0.54 -0.10 0.15 -0.05 0.00 0.00 175.22 175.16 2a53 s LYS 12 N -3.41 0.64 0.10 1.99 1.02 -1.26 -1.20 119.74 117.62 2a53 s LYS 12 Ca 0.01 -0.67 0.02 0.00 0.02 0.00 0.00 55.97 55.36 2a53 s LYS 12 Cb 0.02 -0.54 -0.04 0.00 -0.52 0.00 0.00 37.83 36.76 2a53 s LYS 12 CO -0.09 0.12 -0.07 -0.08 -0.92 0.00 0.00 175.35 174.31 2a53 s THR 13 N -1.00 0.79 -0.03 2.17 -1.32 -0.37 -4.98 115.64 110.90 2a53 s THR 13 Ca -0.04 -1.91 0.00 0.00 -1.21 0.00 0.00 61.69 58.54 2a53 s THR 13 Cb -0.08 -1.65 0.03 0.00 -1.51 0.00 0.00 72.50 69.28 2a53 s THR 13 CO 0.01 -0.81 -0.00 0.42 -2.21 0.00 0.00 174.62 172.02 2a53 s THR 14 N -3.41 0.20 -0.06 5.08 -4.23 -1.26 -1.88 115.64 110.07 2a53 s THR 14 Ca 0.11 0.06 0.03 0.00 -1.18 0.00 0.00 61.69 60.72 2a53 s THR 14 Cb 0.04 -0.28 0.01 0.00 1.34 0.00 0.00 72.50 73.60 2a53 s THR 14 CO -0.03 0.14 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.41 2a53 s ILE 15 N 0.96 1.35 -0.00 2.99 1.01 0.15 -4.98 121.20 122.68 2a53 s ILE 15 Ca -0.10 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 59.93 2a53 s ILE 15 Cb -0.13 -1.20 0.01 0.00 0.01 0.00 0.00 42.46 41.15 2a53 s ILE 15 CO -0.02 0.40 -0.00 -0.70 0.00 0.00 0.00 174.94 174.62 2a53 s GLU 16 N 0.42 0.06 0.02 2.79 2.12 -1.26 0.14 118.70 122.99 2a53 s GLU 16 Ca -0.12 0.01 -0.29 0.00 0.36 0.00 0.00 54.97 54.93 2a53 s GLU 16 Cb -0.15 -0.11 0.11 0.00 0.26 0.00 0.00 34.13 34.24 2a53 s GLU 16 CO 0.04 -0.02 1.23 0.20 -0.54 0.00 0.00 175.26 176.18 2a53 s GLY 17 N 0.19 -0.28 0.04 -1.50 0.00 -0.61 -5.02 107.32 100.14 2a53 s GLY 17 Ca -0.02 0.39 0.06 0.00 0.00 0.00 0.00 44.72 45.15 2a53 s GLY 17 CO -0.01 1.65 -0.18 -0.51 0.00 0.00 0.00 173.10 174.06 2a53 s THR 18 N -2.38 1.41 -0.08 0.90 -4.23 -1.26 -0.99 115.64 109.01 2a53 s THR 18 Ca 0.18 -1.07 -0.02 0.00 -1.18 0.00 0.00 61.69 59.60 2a53 s THR 18 Cb 0.02 -1.24 0.03 0.00 1.34 0.00 0.00 72.50 72.66 2a53 s THR 18 CO -0.02 0.14 0.01 -0.69 -0.54 0.00 0.00 174.62 173.52 2a53 s VAL 19 N -0.78 0.34 -1.50 2.29 1.01 -0.45 -4.83 120.40 116.48 2a53 s VAL 19 Ca 0.05 0.07 -0.12 0.00 0.00 0.00 0.00 61.98 61.97 2a53 s VAL 19 Cb -0.08 -0.56 0.07 0.00 0.00 0.00 0.00 36.38 35.82 2a53 s VAL 19 CO 0.01 0.19 0.89 0.59 0.00 0.00 0.00 175.10 176.79 2a53 n ASN 20 N 5.15 -4.89 0.00 3.32 4.13 -1.26 -1.25 115.26 120.47 2a53 n ASN 20 Ca -0.07 -0.67 0.00 0.00 1.68 0.00 0.00 54.58 55.52 2a53 n ASN 20 Cb 0.50 -3.92 0.00 0.00 -1.54 0.00 0.00 39.78 34.82 2a53 n ASN 20 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2a53 n GLY 21 N -1.62 2.11 3.58 7.41 0.00 -1.26 -5.01 105.19 110.40 2a53 n GLY 21 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2a53 n GLY 21 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2a53 s HIS 22 N -2.55 3.15 0.30 1.61 5.04 -0.38 -5.04 115.29 117.42 2a53 s HIS 22 Ca 0.00 0.49 -0.27 0.00 -1.54 0.00 0.00 55.06 53.73 2a53 s HIS 22 Cb 0.00 -3.22 -0.10 0.00 0.04 0.00 0.00 32.58 29.31 2a53 s HIS 22 CO 0.00 -0.64 0.94 -0.47 -2.34 0.00 0.00 174.74 172.23 2a53 s TYR 23 N 2.85 3.78 0.10 3.88 5.04 -1.26 -1.34 117.35 130.40 2a53 s TYR 23 Ca 0.28 1.82 -0.17 0.00 -2.44 0.00 0.00 57.07 56.56 2a53 s TYR 23 Cb -0.14 -2.94 0.03 0.00 0.35 0.00 0.00 41.96 39.27 2a53 s TYR 23 CO 0.15 0.29 0.40 -0.59 -1.34 0.00 0.00 175.55 174.45 2a53 s PHE 24 N -1.49 -0.22 0.00 4.97 -0.12 -0.16 -4.25 117.98 116.73 2a53 s PHE 24 Ca 0.47 -0.02 0.01 0.00 -0.05 0.00 0.00 56.93 57.35 2a53 s PHE 24 Cb -0.21 0.24 -0.01 0.00 -0.63 0.00 0.00 43.02 42.42 2a53 s PHE 24 CO 0.26 -0.66 -0.03 0.21 -0.05 0.00 0.00 175.22 174.95 2a53 s LYS 25 N -3.40 0.27 0.10 1.99 2.20 -0.30 -1.58 119.74 119.02 2a53 s LYS 25 Ca 0.00 -0.21 0.04 0.00 -0.36 0.00 0.00 55.97 55.44 2a53 s LYS 25 Cb 0.01 -0.20 -0.04 0.00 -1.51 0.00 0.00 37.83 36.09 2a53 s LYS 25 CO -0.09 0.05 -0.10 0.00 -0.36 0.00 0.00 175.35 174.85 2a53 s THR 27 N -2.54 1.99 0.14 0.00 -4.23 -0.43 -0.68 115.64 109.90 2a53 s THR 27 Ca 0.06 -2.13 -0.15 0.00 -1.18 0.00 0.00 61.69 58.30 2a53 s THR 27 Cb -0.02 -2.03 0.03 0.00 1.34 0.00 0.00 72.50 71.81 2a53 s THR 27 CO -0.00 -0.40 0.39 -0.83 -0.54 0.00 0.00 174.62 173.24 2a53 s GLY 28 N -3.05 -0.12 -0.09 3.99 0.00 -0.79 -0.37 107.32 106.90 2a53 s GLY 28 Ca 0.21 -0.23 -0.08 0.00 0.00 0.00 0.00 44.72 44.62 2a53 s GLY 28 CO 0.09 -0.41 0.23 1.25 0.00 0.00 0.00 173.10 174.26 2a53 s LYS 29 N -3.84 0.27 0.30 2.90 2.20 -0.65 -1.24 119.74 119.68 2a53 s LYS 29 Ca 0.06 0.32 -0.10 0.00 -0.36 0.00 0.00 55.97 55.88 2a53 s LYS 29 Cb 0.02 0.13 0.04 0.00 -1.51 0.00 0.00 37.83 36.51 2a53 s LYS 29 CO -0.09 -0.03 0.59 0.41 -0.36 0.00 0.00 175.35 175.87 2a53 n GLY 30 N 2.95 1.33 3.35 5.54 0.00 -0.34 -0.90 105.19 117.12 2a53 n GLY 30 Ca -0.13 -1.25 -0.15 0.00 0.00 0.00 0.00 46.02 44.50 2a53 n GLY 30 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2a53 s GLU 31 N -2.14 0.76 0.30 1.61 2.12 -0.78 -1.04 118.70 119.54 2a53 s GLU 31 Ca 0.14 0.09 -0.06 0.00 0.36 0.00 0.00 54.97 55.50 2a53 s GLU 31 Cb -0.03 0.35 -0.00 0.00 0.26 0.00 0.00 34.13 34.70 2a53 s GLU 31 CO 0.10 -0.21 0.44 0.20 -0.54 0.00 0.00 175.26 175.25 2a53 s GLY 32 N -1.00 1.18 -0.39 -1.50 0.00 -0.63 -1.72 107.32 103.27 2a53 s GLY 32 Ca -0.10 -1.34 -0.05 0.00 0.00 0.00 0.00 44.72 43.24 2a53 s GLY 32 CO 0.05 -0.93 0.17 0.21 0.00 0.00 0.00 173.10 172.61 2a53 s ASN 33 N -3.16 5.29 0.27 1.64 3.04 0.53 -0.84 114.94 121.70 2a53 s ASN 33 Ca 0.29 -1.69 -0.02 0.00 0.04 0.00 0.00 52.86 51.48 2a53 s ASN 33 Cb 0.00 -1.85 0.42 0.00 -1.54 0.00 0.00 41.25 38.28 2a53 s ASN 33 CO 0.16 -0.47 1.88 -0.65 -3.04 0.00 0.00 177.10 174.97 2a53 h PRO 34 N 8.15 1.12 0.00 0.43 0.11 -1.83 -0.27 132.00 139.71 2a53 h PRO 34 Ca -0.18 -0.07 -0.13 0.00 0.11 0.00 0.00 66.00 65.74 2a53 h PRO 34 Cb 1.06 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 31.90 2a53 h PRO 34 CO 0.68 0.74 -1.37 1.19 -0.21 0.00 0.00 178.00 179.03 2a53 n PHE 35 N -4.52 0.92 0.52 0.65 3.01 -1.26 -3.62 117.46 113.16 2a53 n PHE 35 Ca 0.16 0.30 0.13 0.00 1.01 0.00 0.00 57.45 59.04 2a53 n PHE 35 Cb 0.20 -1.04 0.30 0.00 -0.01 0.00 0.00 39.48 38.94 2a53 n PHE 35 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2a53 h GLU 36 N 0.00 0.00 -0.70 -1.08 5.08 -1.88 -3.48 114.58 112.52 2a53 h GLU 36 Ca -0.13 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.13 2a53 h GLU 36 Cb 1.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.69 2a53 h GLU 36 CO 0.03 0.00 -0.13 0.41 -1.00 0.00 0.00 179.01 178.32 2a53 n GLY 37 N 1.27 0.19 3.37 -3.84 0.00 -0.13 -5.04 105.19 101.02 2a53 n GLY 37 Ca 0.05 -0.68 -0.26 0.00 0.00 0.00 0.00 46.02 45.12 2a53 n GLY 37 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2a53 s THR 38 N -2.25 2.10 0.08 2.61 -4.23 -1.18 -4.99 115.64 107.77 2a53 s THR 38 Ca 0.00 -1.79 -0.26 0.00 -1.18 0.00 0.00 61.69 58.46 2a53 s THR 38 Cb 0.00 -1.90 0.08 0.00 1.34 0.00 0.00 72.50 72.02 2a53 s THR 38 CO 0.00 -0.04 0.71 0.00 -0.54 0.00 0.00 174.62 174.75 2a53 s GLN 39 N -2.25 1.09 -0.03 3.99 -2.07 -1.26 -0.35 119.66 118.78 2a53 s GLN 39 Ca 0.14 -0.33 -0.08 0.00 -1.82 0.00 0.00 55.36 53.27 2a53 s GLN 39 Cb -0.09 0.50 0.01 0.00 -1.09 0.00 0.00 33.01 32.35 2a53 s GLN 39 CO 0.07 -0.46 0.19 -2.00 -1.32 0.00 0.00 175.29 171.77 2a53 s GLU 40 N -3.21 0.42 0.05 9.60 2.12 -0.70 -5.00 118.70 121.98 2a53 s GLU 40 Ca 0.01 -0.10 -0.02 0.00 0.36 0.00 0.00 54.97 55.23 2a53 s GLU 40 Cb -0.01 0.18 -0.03 0.00 0.26 0.00 0.00 34.13 34.53 2a53 s GLU 40 CO -0.09 -0.09 -0.01 0.00 -0.54 0.00 0.00 175.26 174.53 2a53 s MET 41 N -0.79 0.60 -0.16 4.30 0.23 -1.26 -1.86 119.30 120.36 2a53 s MET 41 Ca -0.09 -1.13 -0.04 0.00 -1.03 0.00 0.00 55.69 53.41 2a53 s MET 41 Cb -0.05 0.21 -0.02 0.00 -1.53 0.00 0.00 34.83 33.44 2a53 s MET 41 CO 0.01 -0.12 -0.04 0.21 -2.03 0.00 0.00 175.02 173.05 2a53 s LYS 42 N -3.66 3.62 -0.12 3.16 2.20 -0.08 -4.97 119.74 119.89 2a53 s LYS 42 Ca 0.04 -0.54 -0.00 0.00 -0.36 0.00 0.00 55.97 55.11 2a53 s LYS 42 Cb 0.06 -2.91 -0.02 0.00 -1.51 0.00 0.00 37.83 33.45 2a53 s LYS 42 CO -0.09 0.19 -0.11 0.42 -0.36 0.00 0.00 175.35 175.40 2a53 s ILE 43 N 0.50 3.29 -0.09 5.43 1.09 -1.26 -1.64 121.20 128.52 2a53 s ILE 43 Ca -0.04 -0.59 0.05 0.00 -1.10 0.00 0.00 60.65 58.97 2a53 s ILE 43 Cb -0.14 -2.38 -0.00 0.00 -1.06 0.00 0.00 42.46 38.88 2a53 s ILE 43 CO 0.03 0.53 -0.24 -1.61 -0.10 0.00 0.00 174.94 173.56 2a53 s GLU 44 N 0.09 2.84 -0.21 2.79 2.02 0.50 -5.00 118.70 121.72 2a53 s GLU 44 Ca -0.04 -0.86 -0.26 0.00 0.02 0.00 0.00 54.97 53.82 2a53 s GLU 44 Cb -0.14 -2.21 -0.00 0.00 0.10 0.00 0.00 34.13 31.87 2a53 s GLU 44 CO 0.04 0.23 0.89 0.08 0.02 0.00 0.00 175.26 176.52 2a53 s VAL 45 N 0.21 4.81 -0.04 2.63 1.01 -1.26 -1.32 120.40 126.44 2a53 s VAL 45 Ca -0.14 1.72 0.13 0.00 0.00 0.00 0.00 61.98 63.69 2a53 s VAL 45 Cb -0.17 -4.18 -0.20 0.00 0.00 0.00 0.00 36.38 31.84 2a53 s VAL 45 CO 0.07 -0.06 0.23 2.30 0.00 0.00 0.00 175.10 177.64 2a53 n ILE 46 N 5.08 0.21 -4.09 2.22 -5.35 0.58 -4.81 119.36 113.20 2a53 n ILE 46 Ca 0.07 -0.36 -0.14 0.00 -0.27 0.00 0.00 62.75 62.04 2a53 n ILE 46 Cb 0.48 -0.02 -0.14 0.00 -1.74 0.00 0.00 39.64 38.22 2a53 n ILE 46 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2a53 s GLU 47 N -2.78 0.38 0.00 6.28 2.02 -0.96 -4.89 118.70 118.76 2a53 s GLU 47 Ca -0.05 -0.30 0.00 0.00 0.02 0.00 0.00 54.97 54.63 2a53 s GLU 47 Cb 0.07 -0.31 0.00 0.00 0.10 0.00 0.00 34.13 34.00 2a53 s GLU 47 CO 0.55 0.08 0.00 0.41 0.02 0.00 0.00 175.26 176.32 2a53 n GLY 48 N 2.59 0.57 3.90 -1.39 0.00 -1.26 -1.15 105.19 108.45 2a53 n GLY 48 Ca -0.15 -0.19 -0.28 0.00 0.00 0.00 0.00 46.02 45.39 2a53 n GLY 48 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2a53 s GLY 49 N -2.17 1.72 0.42 -0.02 0.00 -1.26 -3.98 107.32 102.02 2a53 s GLY 49 Ca 0.00 -0.48 -0.24 0.00 0.00 0.00 0.00 44.72 44.00 2a53 s GLY 49 CO 0.00 -0.34 1.10 2.56 0.00 0.00 0.00 173.10 176.42 2a53 s PRO 50 N -4.07 4.03 0.22 2.90 0.04 -1.26 -5.07 135.00 131.79 2a53 s PRO 50 Ca 0.47 1.64 -0.31 0.00 0.04 0.00 0.00 61.00 62.83 2a53 s PRO 50 Cb -0.10 -2.52 -0.11 0.00 0.04 0.00 0.00 34.50 31.80 2a53 s PRO 50 CO 0.35 -0.29 1.65 -0.51 0.04 0.00 0.00 177.00 178.25 2a53 s LEU 51 N -2.73 4.36 -0.02 -3.56 1.43 -1.26 -4.87 118.68 112.04 2a53 s LEU 51 Ca 0.59 2.83 0.05 0.00 -1.03 0.00 0.00 54.13 56.58 2a53 s LEU 51 Cb -0.25 -3.61 0.17 0.00 0.03 0.00 0.00 46.19 42.53 2a53 s LEU 51 CO 0.31 -0.92 1.05 -0.81 0.23 0.00 0.00 176.35 176.21 2a53 n PRO 52 N 3.48 1.57 -4.09 1.29 -0.04 -1.26 -4.85 135.00 131.09 2a53 n PRO 52 Ca 0.13 -0.69 -0.09 0.00 -0.04 0.00 0.00 63.50 62.81 2a53 n PRO 52 Cb 0.37 -1.29 -0.09 0.00 -0.04 0.00 0.00 33.50 32.44 2a53 n PRO 52 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2a53 s PHE 53 N -1.67 0.71 0.17 0.54 -0.12 -1.26 -5.13 117.98 111.22 2a53 s PHE 53 Ca 0.13 -1.10 -0.31 0.00 -0.05 0.00 0.00 56.93 55.59 2a53 s PHE 53 Cb 0.07 -0.37 -0.10 0.00 -0.63 0.00 0.00 43.02 42.00 2a53 s PHE 53 CO 0.07 -0.55 1.52 0.00 -0.05 0.00 0.00 175.22 176.21 2a53 s ALA 54 N -4.01 3.72 0.54 1.99 0.00 -1.26 -4.88 121.76 117.86 2a53 s ALA 54 Ca 0.20 1.32 0.23 0.00 0.00 0.00 0.00 51.96 53.71 2a53 s ALA 54 Cb 0.07 -3.60 1.41 0.00 0.00 0.00 0.00 23.12 21.00 2a53 s ALA 54 CO -0.00 -0.74 2.08 0.35 0.00 0.00 0.00 175.76 177.45 2a53 h PHE 55 N 6.52 0.00 -1.02 0.00 3.57 -2.00 -2.93 116.94 121.08 2a53 h PHE 55 Ca -0.43 0.00 0.27 0.00 3.53 0.00 0.00 57.97 61.34 2a53 h PHE 55 Cb 1.21 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.88 2a53 h PHE 55 CO 0.64 0.00 0.70 0.45 -2.23 0.00 0.00 178.31 177.87 2a53 h HIS 56 N 0.00 0.33 0.00 0.41 3.86 -2.02 0.28 115.15 118.01 2a53 h HIS 56 Ca 0.12 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 2a53 h HIS 56 Cb 0.50 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.88 2a53 h HIS 56 CO 0.00 0.04 0.00 0.44 0.86 0.00 0.00 177.93 179.27 2a53 n ILE 57 N -4.42 1.02 1.00 2.45 -5.35 -1.11 -2.04 119.36 110.92 2a53 n ILE 57 Ca 0.23 0.29 0.11 0.00 -0.27 0.00 0.00 62.75 63.11 2a53 n ILE 57 Cb 0.96 -1.14 0.03 0.00 -1.74 0.00 0.00 39.64 37.76 2a53 n ILE 57 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2a53 n LEU 58 N -1.80 2.36 -0.28 7.28 4.77 0.98 -4.67 117.00 125.64 2a53 n LEU 58 Ca 0.02 -0.84 -0.05 0.00 -0.03 0.00 0.00 56.01 55.12 2a53 n LEU 58 Cb 0.17 -0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.33 2a53 n LEU 58 CO 0.14 0.42 1.18 0.28 -1.33 0.00 0.00 177.39 178.08 2a53 h SER 59 N 3.21 0.92 0.00 -1.43 0.02 -1.43 -0.87 113.55 113.97 2a53 h SER 59 Ca 0.00 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2a53 h SER 59 Cb 0.84 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.15 2a53 h SER 59 CO 0.00 0.69 0.00 0.35 -1.14 0.00 0.00 176.83 176.73 2a53 n THR 60 N -4.51 0.00 0.35 -2.27 -2.24 -1.26 -3.56 114.28 100.78 2a53 n THR 60 Ca 0.07 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.91 2a53 n THR 60 Cb 0.04 -0.52 -0.08 0.00 -2.10 0.00 0.00 70.33 67.67 2a53 n THR 60 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2a53 n SER 61 N -0.96 1.18 0.00 3.42 7.64 -0.34 -5.25 113.62 119.30 2a53 n SER 61 Ca 0.19 -0.49 0.16 0.00 1.01 0.00 0.00 58.87 59.75 2a53 n SER 61 Cb 0.09 1.21 0.94 0.00 -1.01 0.00 0.00 64.21 65.44 2a53 n SER 61 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03