#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a53 s LEU 5 N 0.00 4.18 0.39 4.37 1.43 -1.26 -5.12 118.68 122.67 2a53 s LEU 5 Ca 0.00 0.20 0.08 0.00 -1.03 0.00 0.00 54.13 53.38 2a53 s LEU 5 Cb 0.00 -2.72 -0.07 0.00 0.03 0.00 0.00 46.19 43.43 2a53 s LEU 5 CO 0.00 0.20 0.00 -0.54 0.23 0.00 0.00 176.35 176.24 2a53 s LYS 6 N -2.31 1.97 0.48 1.70 -0.14 -1.26 -5.05 119.74 115.13 2a53 s LYS 6 Ca 0.31 -1.99 0.27 0.00 -1.36 0.00 0.00 55.97 53.20 2a53 s LYS 6 Cb -0.13 -1.73 1.05 0.00 -1.68 0.00 0.00 37.83 35.34 2a53 s LYS 6 CO 0.24 0.01 1.87 0.87 -0.76 0.00 0.00 175.35 177.58 2a53 h LYS 7 N 1.80 0.00 -4.20 1.68 1.57 -1.99 -3.40 116.57 112.03 2a53 h LYS 7 Ca -0.43 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 57.90 2a53 h LYS 7 Cb 1.25 0.00 -0.34 0.00 0.08 0.00 0.00 32.23 33.22 2a53 h LYS 7 CO 0.75 0.14 -0.79 0.99 -0.57 0.00 0.00 179.45 179.98 2a53 s THR 8 N -3.65 0.75 -0.02 -0.16 2.01 -1.26 -3.80 115.64 109.52 2a53 s THR 8 Ca 0.01 -0.24 0.02 0.00 0.31 0.00 0.00 61.69 61.79 2a53 s THR 8 Cb 0.10 -0.74 0.00 0.00 0.01 0.00 0.00 72.50 71.87 2a53 s THR 8 CO 0.61 0.28 -0.08 -0.04 -0.69 0.00 0.00 174.62 174.70 2a53 s MET 9 N 0.89 0.78 0.58 4.92 -1.94 -0.02 -4.99 119.30 119.52 2a53 s MET 9 Ca -0.11 -0.25 -0.07 0.00 -1.71 0.00 0.00 55.69 53.54 2a53 s MET 9 Cb -0.15 -0.75 -0.01 0.00 2.01 0.00 0.00 34.83 35.93 2a53 s MET 9 CO 0.01 0.10 0.91 -1.25 -0.01 0.00 0.00 175.02 174.78 2a53 s PRO 10 N 0.17 3.21 0.09 2.03 0.04 -1.26 -1.32 135.00 137.96 2a53 s PRO 10 Ca -0.02 0.24 -0.09 0.00 0.04 0.00 0.00 61.00 61.17 2a53 s PRO 10 Cb -0.07 -2.24 -0.00 0.00 0.04 0.00 0.00 34.50 32.23 2a53 s PRO 10 CO 0.00 -0.57 0.20 -0.59 0.04 0.00 0.00 177.00 176.08 2a53 s PHE 11 N -2.99 0.13 0.02 0.56 -0.12 -0.44 -4.94 117.98 110.21 2a53 s PHE 11 Ca 0.53 -0.55 0.01 0.00 -0.05 0.00 0.00 56.93 56.86 2a53 s PHE 11 Cb -0.11 -0.05 -0.02 0.00 -0.63 0.00 0.00 43.02 42.22 2a53 s PHE 11 CO 0.47 -0.54 -0.04 0.15 -0.05 0.00 0.00 175.22 175.20 2a53 s LYS 12 N -3.80 0.36 0.03 1.99 1.02 -1.26 -1.00 119.74 117.08 2a53 s LYS 12 Ca 0.04 -0.58 0.01 0.00 0.02 0.00 0.00 55.97 55.46 2a53 s LYS 12 Cb 0.04 -0.06 -0.02 0.00 -0.52 0.00 0.00 37.83 37.27 2a53 s LYS 12 CO -0.11 -0.00 -0.04 -0.08 -0.92 0.00 0.00 175.35 174.20 2a53 s THR 13 N -1.23 0.23 -0.04 2.17 -1.32 -0.56 -4.98 115.64 109.91 2a53 s THR 13 Ca -0.12 -0.97 0.04 0.00 -1.21 0.00 0.00 61.69 59.43 2a53 s THR 13 Cb -0.09 -0.37 -0.00 0.00 -1.51 0.00 0.00 72.50 70.53 2a53 s THR 13 CO -0.00 -0.48 -0.16 0.42 -2.21 0.00 0.00 174.62 172.19 2a53 s THR 14 N -1.48 1.32 -0.04 5.08 -4.23 -1.26 -1.43 115.64 113.60 2a53 s THR 14 Ca -0.14 -0.66 0.03 0.00 -1.18 0.00 0.00 61.69 59.74 2a53 s THR 14 Cb -0.10 -1.14 0.01 0.00 1.34 0.00 0.00 72.50 72.61 2a53 s THR 14 CO -0.01 0.39 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.72 2a53 s ILE 15 N 0.06 0.98 -0.02 2.99 1.01 -0.14 -5.00 121.20 121.09 2a53 s ILE 15 Ca -0.04 -0.44 0.02 0.00 0.00 0.00 0.00 60.65 60.19 2a53 s ILE 15 Cb -0.11 -0.88 0.00 0.00 0.01 0.00 0.00 42.46 41.48 2a53 s ILE 15 CO 0.02 0.31 -0.06 -0.70 0.00 0.00 0.00 174.94 174.50 2a53 s GLU 16 N 0.36 0.68 0.23 2.79 2.12 -1.26 -0.67 118.70 122.95 2a53 s GLU 16 Ca -0.07 -0.21 -0.23 0.00 0.36 0.00 0.00 54.97 54.82 2a53 s GLU 16 Cb -0.12 -0.67 0.04 0.00 0.26 0.00 0.00 34.13 33.64 2a53 s GLU 16 CO 0.02 0.08 0.82 0.20 -0.54 0.00 0.00 175.26 175.83 2a53 s GLY 17 N 0.20 -0.15 -0.04 -1.50 0.00 -0.62 -5.03 107.32 100.18 2a53 s GLY 17 Ca -0.02 -0.13 0.01 0.00 0.00 0.00 0.00 44.72 44.58 2a53 s GLY 17 CO -0.00 -0.05 -0.06 -1.59 0.00 0.00 0.00 173.10 171.40 2a53 s THR 18 N -3.66 0.61 -0.10 0.90 2.01 -1.26 -1.12 115.64 113.03 2a53 s THR 18 Ca 0.11 -0.19 -0.01 0.00 0.31 0.00 0.00 61.69 61.92 2a53 s THR 18 Cb -0.04 -0.61 0.03 0.00 0.01 0.00 0.00 72.50 71.88 2a53 s THR 18 CO 0.05 0.23 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.47 2a53 s VAL 19 N 0.75 0.86 -1.59 3.82 1.01 -0.43 -4.80 120.40 120.02 2a53 s VAL 19 Ca -0.11 -0.19 -0.15 0.00 0.00 0.00 0.00 61.98 61.53 2a53 s VAL 19 Cb -0.13 -0.91 0.11 0.00 0.00 0.00 0.00 36.38 35.44 2a53 s VAL 19 CO 0.01 0.34 0.92 0.59 0.00 0.00 0.00 175.10 176.96 2a53 n ASN 20 N 4.95 -4.32 0.00 3.32 4.13 -1.26 -0.86 115.26 121.22 2a53 n ASN 20 Ca -0.12 -0.86 0.00 0.00 1.68 0.00 0.00 54.58 55.29 2a53 n ASN 20 Cb 0.50 -3.52 0.00 0.00 -1.54 0.00 0.00 39.78 35.22 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 -1.60 1.73 3.54 7.41 0.00 -1.26 -5.01 105.19 110.00 2a53 n GLY 21 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.81 3.17 0.24 1.61 5.04 -0.04 -5.05 115.29 117.45 2a53 s HIS 22 Ca 0.00 0.07 -0.30 0.00 -1.54 0.00 0.00 55.06 53.30 2a53 s HIS 22 Cb 0.00 -2.92 -0.09 0.00 0.04 0.00 0.00 32.58 29.61 2a53 s HIS 22 CO 0.00 -0.57 0.93 -0.47 -2.34 0.00 0.00 174.74 172.30 2a53 s TYR 23 N 2.34 3.97 0.12 3.88 6.14 -1.26 -1.32 117.35 131.22 2a53 s TYR 23 Ca 0.17 1.90 -0.16 0.00 0.64 0.00 0.00 57.07 59.63 2a53 s TYR 23 Cb -0.16 -2.97 0.03 0.00 0.42 0.00 0.00 41.96 39.29 2a53 s TYR 23 CO 0.14 0.44 0.38 -0.59 0.64 0.00 0.00 175.55 176.56 2a53 s PHE 24 N -1.21 -0.18 -0.02 4.97 -0.12 -0.28 -4.26 117.98 116.89 2a53 s PHE 24 Ca 0.41 -0.13 -0.01 0.00 -0.05 0.00 0.00 56.93 57.15 2a53 s PHE 24 Cb -0.25 0.23 0.01 0.00 -0.63 0.00 0.00 43.02 42.38 2a53 s PHE 24 CO 0.31 -0.68 0.04 0.21 -0.05 0.00 0.00 175.22 175.05 2a53 s LYS 25 N -3.73 0.03 0.14 1.99 2.20 -0.56 -1.59 119.74 118.22 2a53 s LYS 25 Ca 0.03 0.08 0.06 0.00 -0.36 0.00 0.00 55.97 55.78 2a53 s LYS 25 Cb 0.02 -0.03 -0.04 0.00 -1.51 0.00 0.00 37.83 36.27 2a53 s LYS 25 CO -0.11 -0.04 -0.14 0.00 -0.36 0.00 0.00 175.35 174.69 2a53 s THR 27 N -2.36 1.91 0.14 0.00 -4.23 -0.35 -0.97 115.64 109.78 2a53 s THR 27 Ca 0.13 -2.25 -0.19 0.00 -1.18 0.00 0.00 61.69 58.20 2a53 s THR 27 Cb -0.04 -2.16 0.05 0.00 1.34 0.00 0.00 72.50 71.69 2a53 s THR 27 CO 0.04 -0.51 0.48 -0.83 -0.54 0.00 0.00 174.62 173.26 2a53 s GLY 28 N -3.38 -0.41 -0.09 3.99 0.00 -0.52 -0.51 107.32 106.41 2a53 s GLY 28 Ca 0.25 0.17 -0.06 0.00 0.00 0.00 0.00 44.72 45.08 2a53 s GLY 28 CO 0.09 -0.12 0.21 1.25 0.00 0.00 0.00 173.10 174.54 2a53 s LYS 29 N -3.74 0.21 0.26 2.90 2.20 -0.57 -1.49 119.74 119.51 2a53 s LYS 29 Ca 0.02 0.38 -0.03 0.00 -0.36 0.00 0.00 55.97 55.97 2a53 s LYS 29 Cb 0.01 0.01 0.01 0.00 -1.51 0.00 0.00 37.83 36.35 2a53 s LYS 29 CO -0.12 -0.09 0.40 0.41 -0.36 0.00 0.00 175.35 175.59 2a53 n GLY 30 N 3.51 2.16 3.35 5.54 0.00 -0.17 -1.22 105.19 118.36 2a53 n GLY 30 Ca -0.18 -1.47 -0.15 0.00 0.00 0.00 0.00 46.02 44.21 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 -2.47 0.78 0.33 1.61 2.12 -0.40 -1.33 118.70 119.34 2a53 s GLU 31 Ca 0.19 0.07 -0.12 0.00 0.36 0.00 0.00 54.97 55.48 2a53 s GLU 31 Cb -0.01 0.36 0.05 0.00 0.26 0.00 0.00 34.13 34.78 2a53 s GLU 31 CO 0.14 -0.22 0.64 0.41 -0.54 0.00 0.00 175.26 175.69 2a53 n GLY 32 N 1.37 1.21 3.08 -1.50 0.00 -0.43 -1.50 105.19 107.42 2a53 n GLY 32 Ca -0.20 -1.23 -0.35 0.00 0.00 0.00 0.00 46.02 44.24 2a53 n GLY 32 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2a53 s ASN 33 N -2.72 5.07 0.46 1.61 0.01 0.10 -0.84 114.94 118.63 2a53 s ASN 33 Ca 0.14 -2.32 0.16 0.00 -0.71 0.00 0.00 52.86 50.13 2a53 s ASN 33 Cb -0.04 -1.78 1.12 0.00 0.41 0.00 0.00 41.25 40.96 2a53 s ASN 33 CO 0.10 -0.45 2.00 -0.65 -1.51 0.00 0.00 177.10 176.59 2a53 h PRO 34 N 7.61 0.29 0.00 -0.60 0.11 -1.77 -0.62 132.00 137.01 2a53 h PRO 34 Ca -0.08 -0.02 -0.20 0.00 0.11 0.00 0.00 66.00 65.81 2a53 h PRO 34 Cb 1.01 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.02 2a53 h PRO 34 CO 0.67 0.19 -1.30 0.74 -0.21 0.00 0.00 178.00 178.09 2a53 h PHE 35 N 0.30 0.00 0.00 0.65 -1.00 -1.86 -3.20 116.94 111.83 2a53 h PHE 35 Ca 0.25 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.03 2a53 h PHE 35 Cb 0.59 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.15 2a53 h PHE 35 CO -0.00 0.74 -0.23 0.39 -1.61 0.00 0.00 178.31 177.60 2a53 n GLU 36 N -3.04 0.27 -1.64 1.51 1.02 -0.93 -4.97 120.64 112.85 2a53 n GLU 36 Ca -0.09 0.16 -0.02 0.00 -0.02 0.00 0.00 57.16 57.19 2a53 n GLU 36 Cb 0.90 -1.75 -0.00 0.00 -0.02 0.00 0.00 31.44 30.56 2a53 n GLU 36 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2a53 n GLY 37 N 1.32 0.39 3.34 0.62 0.00 -0.29 -5.05 105.19 105.53 2a53 n GLY 37 Ca 0.05 -0.86 -0.27 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.11 1.99 0.00 2.61 -4.23 -1.17 -5.01 115.64 107.72 2a53 s THR 38 Ca 0.00 -1.61 -0.28 0.00 -1.18 0.00 0.00 61.69 58.61 2a53 s THR 38 Cb 0.00 -1.77 0.08 0.00 1.34 0.00 0.00 72.50 72.15 2a53 s THR 38 CO 0.00 0.05 0.72 0.00 -0.54 0.00 0.00 174.62 174.85 2a53 s GLN 39 N -1.89 1.04 0.00 3.99 -2.07 -1.26 -0.72 119.66 118.75 2a53 s GLN 39 Ca 0.10 -0.02 -0.03 0.00 -1.82 0.00 0.00 55.36 53.60 2a53 s GLN 39 Cb -0.10 0.49 -0.01 0.00 -1.09 0.00 0.00 33.01 32.30 2a53 s GLN 39 CO 0.05 -0.38 0.04 -2.00 -1.32 0.00 0.00 175.29 171.68 2a53 s GLU 40 N -2.10 0.29 0.07 9.60 2.12 -0.56 -4.99 118.70 123.13 2a53 s GLU 40 Ca -0.05 -0.35 -0.07 0.00 0.36 0.00 0.00 54.97 54.86 2a53 s GLU 40 Cb -0.00 0.11 -0.01 0.00 0.26 0.00 0.00 34.13 34.49 2a53 s GLU 40 CO 0.01 -0.06 0.15 0.00 -0.54 0.00 0.00 175.26 174.82 2a53 s MET 41 N -1.00 0.77 -0.16 4.30 0.23 -1.26 -1.27 119.30 120.90 2a53 s MET 41 Ca -0.11 -0.95 -0.02 0.00 -1.03 0.00 0.00 55.69 53.58 2a53 s MET 41 Cb -0.07 0.31 -0.01 0.00 -1.53 0.00 0.00 34.83 33.53 2a53 s MET 41 CO 0.00 -0.23 -0.09 0.21 -2.03 0.00 0.00 175.02 172.88 2a53 s LYS 42 N -3.66 3.41 -0.13 3.16 2.20 -0.36 -4.98 119.74 119.39 2a53 s LYS 42 Ca 0.04 -0.65 -0.01 0.00 -0.36 0.00 0.00 55.97 54.99 2a53 s LYS 42 Cb 0.04 -2.78 -0.02 0.00 -1.51 0.00 0.00 37.83 33.56 2a53 s LYS 42 CO -0.10 0.08 -0.10 0.42 -0.36 0.00 0.00 175.35 175.29 2a53 s ILE 43 N 0.71 3.33 -0.12 5.43 1.09 -1.26 -1.51 121.20 128.87 2a53 s ILE 43 Ca -0.04 -0.57 0.02 0.00 -1.10 0.00 0.00 60.65 58.95 2a53 s ILE 43 Cb -0.15 -2.41 -0.00 0.00 -1.06 0.00 0.00 42.46 38.84 2a53 s ILE 43 CO 0.02 0.52 -0.19 -1.61 -0.10 0.00 0.00 174.94 173.59 2a53 s GLU 44 N 0.22 3.19 -0.31 2.79 2.02 0.33 -5.00 118.70 121.94 2a53 s GLU 44 Ca -0.06 -0.79 -0.27 0.00 0.02 0.00 0.00 54.97 53.87 2a53 s GLU 44 Cb -0.15 -2.48 0.01 0.00 0.10 0.00 0.00 34.13 31.62 2a53 s GLU 44 CO 0.04 0.15 0.97 0.08 0.02 0.00 0.00 175.26 176.52 2a53 s VAL 45 N 0.46 4.63 -0.04 2.63 1.01 -1.26 -1.21 120.40 126.62 2a53 s VAL 45 Ca -0.13 1.56 0.19 0.00 0.00 0.00 0.00 61.98 63.60 2a53 s VAL 45 Cb -0.17 -4.31 -0.28 0.00 0.00 0.00 0.00 36.38 31.62 2a53 s VAL 45 CO 0.06 -0.37 0.38 2.30 0.00 0.00 0.00 175.10 177.46 2a53 n ILE 46 N 5.70 0.12 -3.90 2.22 -5.35 0.10 -4.79 119.36 113.47 2a53 n ILE 46 Ca 0.09 -0.46 -0.11 0.00 -0.27 0.00 0.00 62.75 62.00 2a53 n ILE 46 Cb 0.47 0.01 -0.13 0.00 -1.74 0.00 0.00 39.64 38.25 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 -3.21 0.12 -0.04 6.28 2.02 -0.98 -4.88 118.70 118.01 2a53 s GLU 47 Ca -0.07 -0.17 0.00 0.00 0.02 0.00 0.00 54.97 54.75 2a53 s GLU 47 Cb 0.11 0.05 0.00 0.00 0.10 0.00 0.00 34.13 34.39 2a53 s GLU 47 CO 0.77 -0.02 0.00 0.41 0.02 0.00 0.00 175.26 176.44 2a53 n GLY 48 N 2.59 0.45 3.91 -1.39 0.00 -1.26 -1.50 105.19 108.00 2a53 n GLY 48 Ca -0.16 -0.60 -0.27 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.56 1.66 0.32 -0.02 0.00 -1.26 -3.85 107.32 101.61 2a53 s GLY 49 Ca 0.00 -0.62 -0.28 0.00 0.00 0.00 0.00 44.72 43.82 2a53 s GLY 49 CO 0.00 -0.51 1.17 2.56 0.00 0.00 0.00 173.10 176.32 2a53 s PRO 50 N -3.99 4.43 0.25 2.90 0.04 -1.26 -5.07 135.00 132.30 2a53 s PRO 50 Ca 0.44 1.91 -0.31 0.00 0.04 0.00 0.00 61.00 63.08 2a53 s PRO 50 Cb -0.10 -3.03 -0.13 0.00 0.04 0.00 0.00 34.50 31.28 2a53 s PRO 50 CO 0.34 -0.01 1.55 1.28 0.04 0.00 0.00 177.00 180.20 2a53 n LEU 51 N 0.81 3.75 -0.95 -3.56 4.77 -1.25 -4.87 117.00 115.70 2a53 n LEU 51 Ca 0.00 1.13 0.02 0.00 -0.03 0.00 0.00 56.01 57.13 2a53 n LEU 51 Cb 0.44 -1.52 0.12 0.00 -2.33 0.00 0.00 43.42 40.14 2a53 n LEU 51 CO 0.54 -0.11 0.45 -0.81 -1.33 0.00 0.00 177.39 176.14 2a53 n PRO 52 N 2.52 2.20 -3.93 3.23 -0.04 -1.26 -4.86 135.00 132.86 2a53 n PRO 52 Ca 0.12 -0.98 -0.09 0.00 -0.04 0.00 0.00 63.50 62.50 2a53 n PRO 52 Cb 0.34 -1.73 -0.07 0.00 -0.04 0.00 0.00 33.50 32.00 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 -1.54 0.32 0.15 0.54 -0.12 -1.26 -5.13 117.98 110.94 2a53 s PHE 53 Ca 0.17 -0.69 -0.31 0.00 -0.05 0.00 0.00 56.93 56.05 2a53 s PHE 53 Cb 0.13 -0.02 -0.10 0.00 -0.63 0.00 0.00 43.02 42.40 2a53 s PHE 53 CO 0.05 -0.71 1.55 0.00 -0.05 0.00 0.00 175.22 176.06 2a53 s ALA 54 N -3.94 3.75 0.58 1.99 0.00 -1.26 -4.88 121.76 117.99 2a53 s ALA 54 Ca 0.15 1.33 0.27 0.00 0.00 0.00 0.00 51.96 53.71 2a53 s ALA 54 Cb 0.03 -3.62 1.63 0.00 0.00 0.00 0.00 23.12 21.17 2a53 s ALA 54 CO -0.02 -0.79 2.14 0.35 0.00 0.00 0.00 175.76 177.44 2a53 h PHE 55 N 6.93 0.00 -0.70 0.00 3.57 -2.00 -2.94 116.94 121.79 2a53 h PHE 55 Ca -0.43 0.00 0.20 0.00 3.53 0.00 0.00 57.97 61.27 2a53 h PHE 55 Cb 1.20 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.92 2a53 h PHE 55 CO 0.66 0.00 0.50 0.45 -2.23 0.00 0.00 178.31 177.69 2a53 h HIS 56 N 0.00 0.03 0.00 0.41 3.86 -2.02 0.24 115.15 117.67 2a53 h HIS 56 Ca 0.06 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 2a53 h HIS 56 Cb 0.33 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.80 2a53 h HIS 56 CO 0.00 0.01 0.00 0.44 0.86 0.00 0.00 177.93 179.24 2a53 n ILE 57 N -4.34 0.76 1.06 2.45 -5.35 -1.11 -2.08 119.36 110.74 2a53 n ILE 57 Ca 0.14 0.15 0.11 0.00 -0.27 0.00 0.00 62.75 62.89 2a53 n ILE 57 Cb 0.75 -0.93 0.08 0.00 -1.74 0.00 0.00 39.64 37.81 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 -1.78 1.61 -0.29 7.28 4.77 0.83 -4.66 117.00 124.76 2a53 n LEU 58 Ca 0.04 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 2a53 n LEU 58 Cb 0.24 -0.04 0.13 0.00 -2.33 0.00 0.00 43.42 41.42 2a53 n LEU 58 CO 0.19 0.31 1.16 0.28 -1.33 0.00 0.00 177.39 178.00 2a53 h SER 59 N 1.75 0.74 -0.00 -1.43 0.02 -1.43 -0.71 113.55 112.49 2a53 h SER 59 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2a53 h SER 59 Cb 0.66 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2a53 h SER 59 CO 0.00 0.47 0.00 0.35 -1.14 0.00 0.00 176.83 176.51 2a53 n THR 60 N -4.68 0.00 0.38 -2.27 -2.24 -1.26 -3.51 114.28 100.70 2a53 n THR 60 Ca 0.11 -0.01 0.05 0.00 -2.27 0.00 0.00 64.05 61.94 2a53 n THR 60 Cb 0.19 -0.42 -0.06 0.00 -2.10 0.00 0.00 70.33 67.93 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 -0.92 0.90 0.00 3.42 7.64 -0.29 -5.25 113.62 119.13 2a53 n SER 61 Ca 0.22 -0.59 0.00 0.00 1.01 0.00 0.00 58.87 59.50 2a53 n SER 61 Cb 0.11 1.10 0.00 0.00 -1.01 0.00 0.00 64.21 64.40 2a53 n SER 61 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03