#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a56 s LEU 5 N 0.00 3.28 0.40 4.37 1.43 -1.26 -5.13 118.68 121.76 2a56 s LEU 5 Ca 0.00 -0.24 0.08 0.00 -1.03 0.00 0.00 54.13 52.94 2a56 s LEU 5 Cb 0.00 -2.01 -0.07 0.00 0.03 0.00 0.00 46.19 44.14 2a56 s LEU 5 CO 0.00 0.19 0.04 -0.54 0.23 0.00 0.00 176.35 176.27 2a56 s LYS 6 N -2.13 2.02 0.33 1.70 -0.14 -1.26 -5.04 119.74 115.22 2a56 s LYS 6 Ca 0.23 -1.99 0.02 0.00 -1.36 0.00 0.00 55.97 52.86 2a56 s LYS 6 Cb -0.11 -1.76 0.58 0.00 -1.68 0.00 0.00 37.83 34.86 2a56 s LYS 6 CO 0.15 -0.03 1.95 0.87 -0.76 0.00 0.00 175.35 177.53 2a56 h LYS 7 N 1.72 0.77 -4.34 1.68 1.57 -2.00 -3.40 116.57 112.57 2a56 h LYS 7 Ca -0.43 -0.09 -0.50 0.00 -1.87 0.00 0.00 60.65 57.75 2a56 h LYS 7 Cb 1.25 -0.15 -0.35 0.00 0.08 0.00 0.00 32.23 33.05 2a56 h LYS 7 CO 0.76 0.59 -0.80 0.99 -0.57 0.00 0.00 179.45 180.41 2a56 s THR 8 N -5.48 1.00 -0.03 -0.16 2.01 -1.26 -3.79 115.64 107.93 2a56 s THR 8 Ca -0.10 -0.35 0.02 0.00 0.31 0.00 0.00 61.69 61.58 2a56 s THR 8 Cb 0.17 -0.97 0.01 0.00 0.01 0.00 0.00 72.50 71.71 2a56 s THR 8 CO 0.77 0.34 -0.09 -0.04 -0.69 0.00 0.00 174.62 174.91 2a56 s MET 9 N 1.13 1.07 0.56 4.92 -1.94 -0.15 -4.98 119.30 119.91 2a56 s MET 9 Ca -0.06 -0.30 -0.11 0.00 -1.71 0.00 0.00 55.69 53.50 2a56 s MET 9 Cb -0.14 -0.98 -0.05 0.00 2.01 0.00 0.00 34.83 35.67 2a56 s MET 9 CO -0.02 0.08 0.97 -1.25 -0.01 0.00 0.00 175.02 174.79 2a56 s PRO 10 N 0.34 3.68 0.06 2.03 0.04 -1.26 -1.66 135.00 138.22 2a56 s PRO 10 Ca -0.06 0.69 -0.04 0.00 0.04 0.00 0.00 61.00 61.64 2a56 s PRO 10 Cb -0.10 -2.16 -0.02 0.00 0.04 0.00 0.00 34.50 32.26 2a56 s PRO 10 CO 0.01 -0.42 0.05 -0.59 0.04 0.00 0.00 177.00 176.09 2a56 s PHE 11 N -2.94 0.36 0.01 0.56 -0.12 -0.18 -4.93 117.98 110.73 2a56 s PHE 11 Ca 0.54 -0.82 0.02 0.00 -0.05 0.00 0.00 56.93 56.62 2a56 s PHE 11 Cb -0.11 -0.25 -0.01 0.00 -0.63 0.00 0.00 43.02 42.02 2a56 s PHE 11 CO 0.46 -0.42 -0.06 0.15 -0.05 0.00 0.00 175.22 175.31 2a56 s LYS 12 N -3.60 0.42 0.04 1.99 1.02 -1.26 -1.27 119.74 117.09 2a56 s LYS 12 Ca 0.04 -0.39 0.03 0.00 0.02 0.00 0.00 55.97 55.66 2a56 s LYS 12 Cb 0.05 -0.32 -0.02 0.00 -0.52 0.00 0.00 37.83 37.02 2a56 s LYS 12 CO -0.09 0.08 -0.09 -0.08 -0.92 0.00 0.00 175.35 174.25 2a56 s THR 13 N -0.61 0.62 -0.04 2.17 -1.32 -0.36 -4.99 115.64 111.11 2a56 s THR 13 Ca -0.03 -1.04 0.04 0.00 -1.21 0.00 0.00 61.69 59.45 2a56 s THR 13 Cb -0.05 -0.66 -0.00 0.00 -1.51 0.00 0.00 72.50 70.28 2a56 s THR 13 CO -0.00 -0.31 -0.16 0.42 -2.21 0.00 0.00 174.62 172.36 2a56 s THR 14 N -1.25 1.32 -0.07 5.08 -4.23 -1.26 -1.53 115.64 113.70 2a56 s THR 14 Ca -0.08 -0.66 0.01 0.00 -1.18 0.00 0.00 61.69 59.78 2a56 s THR 14 Cb -0.09 -1.13 0.02 0.00 1.34 0.00 0.00 72.50 72.63 2a56 s THR 14 CO 0.01 0.38 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.77 2a56 s ILE 15 N 0.02 0.83 -0.04 2.99 1.01 0.12 -4.99 121.20 121.14 2a56 s ILE 15 Ca -0.03 -0.25 0.05 0.00 0.00 0.00 0.00 60.65 60.42 2a56 s ILE 15 Cb -0.11 -0.82 -0.01 0.00 0.01 0.00 0.00 42.46 41.53 2a56 s ILE 15 CO 0.02 0.30 -0.19 -0.70 0.00 0.00 0.00 174.94 174.37 2a56 s GLU 16 N 1.12 1.84 0.13 2.79 2.12 -1.26 -0.34 118.70 125.10 2a56 s GLU 16 Ca -0.07 -0.68 -0.25 0.00 0.36 0.00 0.00 54.97 54.33 2a56 s GLU 16 Cb -0.14 -1.64 0.07 0.00 0.26 0.00 0.00 34.13 32.68 2a56 s GLU 16 CO -0.01 0.32 0.90 0.20 -0.54 0.00 0.00 175.26 176.12 2a56 s GLY 17 N -0.13 -0.29 -0.06 -1.50 0.00 -0.79 -5.03 107.32 99.51 2a56 s GLY 17 Ca -0.01 0.30 0.02 0.00 0.00 0.00 0.00 44.72 45.04 2a56 s GLY 17 CO 0.02 0.08 -0.11 -1.59 0.00 0.00 0.00 173.10 171.49 2a56 s THR 18 N -3.34 1.05 -0.10 0.90 2.01 -1.26 -1.23 115.64 113.66 2a56 s THR 18 Ca 0.10 -0.44 -0.00 0.00 0.31 0.00 0.00 61.69 61.65 2a56 s THR 18 Cb -0.02 -0.96 0.02 0.00 0.01 0.00 0.00 72.50 71.55 2a56 s THR 18 CO -0.01 0.33 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.49 2a56 s VAL 19 N 0.61 0.98 -1.57 3.82 1.01 -0.39 -4.79 120.40 120.06 2a56 s VAL 19 Ca -0.13 -0.28 -0.16 0.00 0.00 0.00 0.00 61.98 61.42 2a56 s VAL 19 Cb -0.15 -0.99 0.13 0.00 0.00 0.00 0.00 36.38 35.37 2a56 s VAL 19 CO 0.03 0.35 0.76 0.59 0.00 0.00 0.00 175.10 176.84 2a56 n ASN 20 N 4.78 -3.69 0.00 3.32 4.13 -1.26 -0.55 115.26 122.00 2a56 n ASN 20 Ca -0.14 -0.83 0.00 0.00 1.68 0.00 0.00 54.58 55.30 2a56 n ASN 20 Cb 0.50 -3.01 0.00 0.00 -1.54 0.00 0.00 39.78 35.74 2a56 n ASN 20 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2a56 n GLY 21 N -1.39 1.38 3.56 7.41 0.00 -1.26 -5.01 105.19 109.88 2a56 n GLY 21 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2a56 n GLY 21 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2a56 s HIS 22 N -3.31 3.20 0.26 1.61 5.04 0.29 -5.06 115.29 117.32 2a56 s HIS 22 Ca 0.00 0.19 -0.25 0.00 -1.54 0.00 0.00 55.06 53.46 2a56 s HIS 22 Cb 0.00 -2.83 -0.09 0.00 0.04 0.00 0.00 32.58 29.70 2a56 s HIS 22 CO 0.00 -0.48 0.87 -0.47 -2.34 0.00 0.00 174.74 172.32 2a56 s TYR 23 N 2.29 3.77 0.07 3.88 6.14 -1.26 -1.26 117.35 130.98 2a56 s TYR 23 Ca 0.17 1.69 -0.18 0.00 0.64 0.00 0.00 57.07 59.39 2a56 s TYR 23 Cb -0.16 -2.84 0.04 0.00 0.42 0.00 0.00 41.96 39.42 2a56 s TYR 23 CO 0.12 0.33 0.43 -0.59 0.64 0.00 0.00 175.55 176.48 2a56 s PHE 24 N -1.45 -0.28 -0.01 4.97 -0.12 -0.37 -4.34 117.98 116.39 2a56 s PHE 24 Ca 0.45 0.16 0.01 0.00 -0.05 0.00 0.00 56.93 57.50 2a56 s PHE 24 Cb -0.20 0.26 0.00 0.00 -0.63 0.00 0.00 43.02 42.45 2a56 s PHE 24 CO 0.25 -0.63 -0.04 0.21 -0.05 0.00 0.00 175.22 174.96 2a56 s LYS 25 N -2.94 0.40 0.12 1.99 2.20 -0.54 -1.89 119.74 119.08 2a56 s LYS 25 Ca -0.02 -0.11 0.07 0.00 -0.36 0.00 0.00 55.97 55.55 2a56 s LYS 25 Cb 0.00 -0.42 -0.04 0.00 -1.51 0.00 0.00 37.83 35.86 2a56 s LYS 25 CO -0.06 0.04 -0.18 0.00 -0.36 0.00 0.00 175.35 174.79 2a56 s THR 27 N -1.61 2.20 -0.01 0.00 -4.23 -0.47 -0.70 115.64 110.82 2a56 s THR 27 Ca 0.08 -2.25 -0.27 0.00 -1.18 0.00 0.00 61.69 58.07 2a56 s THR 27 Cb -0.08 -2.51 0.06 0.00 1.34 0.00 0.00 72.50 71.31 2a56 s THR 27 CO 0.04 -0.28 0.61 -0.83 -0.54 0.00 0.00 174.62 173.63 2a56 s GLY 28 N -3.55 -0.52 -0.02 3.99 0.00 -0.58 -0.93 107.32 105.71 2a56 s GLY 28 Ca 0.31 1.04 0.02 0.00 0.00 0.00 0.00 44.72 46.08 2a56 s GLY 28 CO 0.15 0.70 -0.06 1.25 0.00 0.00 0.00 173.10 175.14 2a56 s LYS 29 N -1.64 0.67 0.32 2.90 2.20 -0.85 -1.23 119.74 122.10 2a56 s LYS 29 Ca -0.09 -0.19 -0.07 0.00 -0.36 0.00 0.00 55.97 55.25 2a56 s LYS 29 Cb -0.01 -0.66 0.01 0.00 -1.51 0.00 0.00 37.83 35.66 2a56 s LYS 29 CO 0.05 0.06 0.51 0.20 -0.36 0.00 0.00 175.35 175.82 2a56 s GLY 30 N 0.26 1.04 -0.10 5.54 0.00 -0.39 -0.87 107.32 112.80 2a56 s GLY 30 Ca -0.03 -1.22 -0.22 0.00 0.00 0.00 0.00 44.72 43.25 2a56 s GLY 30 CO -0.00 -0.80 0.52 1.85 0.00 0.00 0.00 173.10 174.67 2a56 s GLU 31 N -3.27 0.78 0.32 2.90 2.12 -0.46 -1.01 118.70 120.08 2a56 s GLU 31 Ca 0.26 0.32 -0.18 0.00 0.36 0.00 0.00 54.97 55.72 2a56 s GLU 31 Cb -0.01 0.37 0.05 0.00 0.26 0.00 0.00 34.13 34.80 2a56 s GLU 31 CO 0.15 -0.19 0.84 0.20 -0.54 0.00 0.00 175.26 175.72 2a56 s GLY 32 N -0.67 0.21 -0.48 -1.50 0.00 -0.67 -1.57 107.32 102.65 2a56 s GLY 32 Ca -0.08 -0.55 -0.10 0.00 0.00 0.00 0.00 44.72 43.99 2a56 s GLY 32 CO 0.05 0.28 0.36 -1.31 0.00 0.00 0.00 173.10 172.48 2a56 s ASN 33 N -3.11 5.78 0.39 1.64 -0.87 -0.08 -0.97 114.94 117.72 2a56 s ASN 33 Ca 0.16 -1.86 0.06 0.00 -1.57 0.00 0.00 52.86 49.65 2a56 s ASN 33 Cb -0.05 -2.04 0.80 0.00 -0.02 0.00 0.00 41.25 39.94 2a56 s ASN 33 CO 0.09 -0.71 2.02 -0.65 -2.57 0.00 0.00 177.10 175.28 2a56 h PRO 34 N 8.52 0.64 0.00 -0.60 0.11 -1.78 0.64 132.00 139.53 2a56 h PRO 34 Ca -0.23 -0.04 -0.21 0.00 0.11 0.00 0.00 66.00 65.63 2a56 h PRO 34 Cb 1.08 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.01 2a56 h PRO 34 CO 0.88 0.42 -1.14 0.74 -0.21 0.00 0.00 178.00 178.69 2a56 h PHE 35 N 0.66 0.00 0.00 0.65 -1.00 -1.85 -3.13 116.94 112.26 2a56 h PHE 35 Ca 0.22 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.00 2a56 h PHE 35 Cb 0.05 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.61 2a56 h PHE 35 CO -0.00 0.89 -0.17 0.93 -1.61 0.00 0.00 178.31 178.35 2a56 h GLU 36 N 0.00 0.00 -0.16 1.51 5.08 -1.82 -3.48 114.58 115.71 2a56 h GLU 36 Ca -0.09 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 2a56 h GLU 36 Cb 1.76 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.00 2a56 h GLU 36 CO 0.10 0.00 -0.03 0.41 -1.00 0.00 0.00 179.01 178.49 2a56 n GLY 37 N 1.28 0.38 3.43 -3.84 0.00 0.19 -5.05 105.19 101.58 2a56 n GLY 37 Ca 0.05 -0.90 -0.30 0.00 0.00 0.00 0.00 46.02 44.87 2a56 n GLY 37 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2a56 s THR 38 N -2.07 2.54 0.10 2.61 -4.23 -1.13 -5.02 115.64 108.45 2a56 s THR 38 Ca 0.00 -1.50 -0.25 0.00 -1.18 0.00 0.00 61.69 58.76 2a56 s THR 38 Cb 0.00 -2.11 0.07 0.00 1.34 0.00 0.00 72.50 71.80 2a56 s THR 38 CO 0.00 0.19 0.62 0.00 -0.54 0.00 0.00 174.62 174.88 2a56 s GLN 39 N -1.83 1.21 -0.03 3.99 -2.07 -1.26 -0.90 119.66 118.77 2a56 s GLN 39 Ca 0.15 -0.27 -0.04 0.00 -1.82 0.00 0.00 55.36 53.38 2a56 s GLN 39 Cb -0.10 0.56 0.01 0.00 -1.09 0.00 0.00 33.01 32.39 2a56 s GLN 39 CO 0.07 -0.49 0.10 -2.00 -1.32 0.00 0.00 175.29 171.65 2a56 s GLU 40 N -3.03 0.20 0.05 9.60 2.12 -0.61 -4.99 118.70 122.03 2a56 s GLU 40 Ca -0.02 0.01 -0.08 0.00 0.36 0.00 0.00 54.97 55.24 2a56 s GLU 40 Cb -0.01 0.09 -0.00 0.00 0.26 0.00 0.00 34.13 34.47 2a56 s GLU 40 CO -0.07 -0.03 0.15 0.00 -0.54 0.00 0.00 175.26 174.77 2a56 s MET 41 N -0.27 0.67 -0.20 4.30 0.23 -1.26 -1.35 119.30 121.41 2a56 s MET 41 Ca -0.03 -0.74 -0.03 0.00 -1.03 0.00 0.00 55.69 53.85 2a56 s MET 41 Cb -0.02 0.27 -0.01 0.00 -1.53 0.00 0.00 34.83 33.53 2a56 s MET 41 CO 0.00 -0.18 -0.05 0.21 -2.03 0.00 0.00 175.02 172.97 2a56 s LYS 42 N -2.78 3.45 -0.12 3.16 2.20 -0.05 -4.98 119.74 120.61 2a56 s LYS 42 Ca -0.03 -0.61 -0.01 0.00 -0.36 0.00 0.00 55.97 54.96 2a56 s LYS 42 Cb -0.00 -2.95 -0.02 0.00 -1.51 0.00 0.00 37.83 33.35 2a56 s LYS 42 CO -0.05 -0.05 -0.09 0.42 -0.36 0.00 0.00 175.35 175.22 2a56 s ILE 43 N 1.10 3.46 -0.13 5.43 1.09 -1.26 -2.01 121.20 128.88 2a56 s ILE 43 Ca 0.01 -0.53 0.02 0.00 -1.10 0.00 0.00 60.65 59.06 2a56 s ILE 43 Cb -0.15 -2.46 0.01 0.00 -1.06 0.00 0.00 42.46 38.80 2a56 s ILE 43 CO -0.00 0.53 -0.19 -1.61 -0.10 0.00 0.00 174.94 173.57 2a56 s GLU 44 N 0.09 2.66 -0.37 2.79 2.02 -0.10 -5.01 118.70 120.77 2a56 s GLU 44 Ca -0.03 -0.72 -0.29 0.00 0.02 0.00 0.00 54.97 53.94 2a56 s GLU 44 Cb -0.14 -2.19 0.01 0.00 0.10 0.00 0.00 34.13 31.91 2a56 s GLU 44 CO 0.04 -0.03 1.27 0.08 0.02 0.00 0.00 175.26 176.64 2a56 s VAL 45 N 0.89 4.13 -0.13 2.63 1.01 -1.26 -1.37 120.40 126.29 2a56 s VAL 45 Ca -0.07 1.22 0.20 0.00 0.00 0.00 0.00 61.98 63.33 2a56 s VAL 45 Cb -0.15 -4.30 -0.18 0.00 0.00 0.00 0.00 36.38 31.75 2a56 s VAL 45 CO -0.02 -0.68 0.66 2.30 0.00 0.00 0.00 175.10 177.37 2a56 n ILE 46 N 6.56 0.73 -3.89 2.22 -5.35 0.41 -4.76 119.36 115.28 2a56 n ILE 46 Ca 0.14 -0.63 -0.11 0.00 -0.27 0.00 0.00 62.75 61.89 2a56 n ILE 46 Cb 0.48 -0.39 -0.12 0.00 -1.74 0.00 0.00 39.64 37.87 2a56 n ILE 46 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2a56 s GLU 47 N -3.14 0.19 -0.31 6.28 2.02 -0.91 -4.88 118.70 117.95 2a56 s GLU 47 Ca -0.05 -0.19 0.00 0.00 0.02 0.00 0.00 54.97 54.75 2a56 s GLU 47 Cb 0.10 0.08 0.00 0.00 0.10 0.00 0.00 34.13 34.41 2a56 s GLU 47 CO 0.84 -0.04 0.00 0.41 0.02 0.00 0.00 175.26 176.49 2a56 n GLY 48 N 2.41 0.61 3.92 -1.39 0.00 -1.26 -1.46 105.19 108.02 2a56 n GLY 48 Ca -0.17 -0.75 -0.26 0.00 0.00 0.00 0.00 46.02 44.83 2a56 n GLY 48 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2a56 s GLY 49 N -2.79 1.65 0.37 -0.02 0.00 -1.26 -4.02 107.32 101.24 2a56 s GLY 49 Ca 0.00 -0.77 -0.26 0.00 0.00 0.00 0.00 44.72 43.69 2a56 s GLY 49 CO 0.00 -0.69 1.13 2.56 0.00 0.00 0.00 173.10 176.10 2a56 s PRO 50 N -3.76 4.22 0.23 2.90 0.04 -1.26 -5.09 135.00 132.28 2a56 s PRO 50 Ca 0.41 1.78 -0.31 0.00 0.04 0.00 0.00 61.00 62.91 2a56 s PRO 50 Cb -0.10 -2.78 -0.12 0.00 0.04 0.00 0.00 34.50 31.54 2a56 s PRO 50 CO 0.32 -0.16 1.70 -0.51 0.04 0.00 0.00 177.00 178.39 2a56 s LEU 51 N -2.26 4.36 -0.00 -3.56 1.43 -1.26 -4.88 118.68 112.51 2a56 s LEU 51 Ca 0.54 2.90 0.03 0.00 -1.03 0.00 0.00 54.13 56.57 2a56 s LEU 51 Cb -0.29 -3.61 0.08 0.00 0.03 0.00 0.00 46.19 42.40 2a56 s LEU 51 CO 0.37 -0.97 1.05 -0.81 0.23 0.00 0.00 176.35 176.23 2a56 n PRO 52 N 3.52 1.22 -4.14 1.29 -0.04 -1.26 -4.84 135.00 130.75 2a56 n PRO 52 Ca 0.14 -0.33 -0.09 0.00 -0.04 0.00 0.00 63.50 63.18 2a56 n PRO 52 Cb 0.36 -1.09 -0.10 0.00 -0.04 0.00 0.00 33.50 32.63 2a56 n PRO 52 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2a56 s PHE 53 N -1.86 0.76 0.17 0.54 -0.12 -1.26 -5.12 117.98 111.09 2a56 s PHE 53 Ca 0.06 -1.07 -0.32 0.00 -0.05 0.00 0.00 56.93 55.55 2a56 s PHE 53 Cb 0.03 -0.47 -0.11 0.00 -0.63 0.00 0.00 43.02 41.83 2a56 s PHE 53 CO 0.04 -0.34 1.78 0.00 -0.05 0.00 0.00 175.22 176.64 2a56 n ALA 54 N -0.01 2.48 0.12 1.99 0.00 -1.26 -4.87 120.51 118.96 2a56 n ALA 54 Ca -0.11 0.36 0.17 0.00 0.00 0.00 0.00 53.44 53.86 2a56 n ALA 54 Cb 0.62 -2.55 0.73 0.00 0.00 0.00 0.00 19.45 18.25 2a56 n ALA 54 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2a56 h PHE 55 N 7.60 0.00 -1.10 0.00 3.57 -2.00 -3.06 116.94 121.95 2a56 h PHE 55 Ca -0.45 0.00 0.31 0.00 3.53 0.00 0.00 57.97 61.36 2a56 h PHE 55 Cb 1.21 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.89 2a56 h PHE 55 CO 0.71 0.00 0.76 0.45 -2.23 0.00 0.00 178.31 178.00 2a56 h HIS 56 N 0.00 0.26 0.00 0.41 3.86 -2.02 0.20 115.15 117.86 2a56 h HIS 56 Ca 0.14 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 2a56 h HIS 56 Cb 0.64 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.04 2a56 h HIS 56 CO 0.00 0.02 0.00 0.44 0.86 0.00 0.00 177.93 179.25 2a56 n ILE 57 N -4.37 0.77 1.05 2.45 -5.35 -1.16 -2.35 119.36 110.41 2a56 n ILE 57 Ca 0.25 0.15 0.11 0.00 -0.27 0.00 0.00 62.75 62.99 2a56 n ILE 57 Cb 1.08 -0.96 0.07 0.00 -1.74 0.00 0.00 39.64 38.09 2a56 n ILE 57 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2a56 n LEU 58 N -1.88 1.52 -0.17 7.28 4.77 0.71 -4.68 117.00 124.54 2a56 n LEU 58 Ca 0.04 -0.55 -0.02 0.00 -0.03 0.00 0.00 56.01 55.45 2a56 n LEU 58 Cb 0.24 -0.04 0.08 0.00 -2.33 0.00 0.00 43.42 41.37 2a56 n LEU 58 CO 0.20 0.30 0.93 0.28 -1.33 0.00 0.00 177.39 177.76 2a56 h SER 59 N 1.53 0.05 0.05 -1.43 0.02 -1.49 -1.41 113.55 110.88 2a56 h SER 59 Ca 0.00 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2a56 h SER 59 Cb 0.64 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.29 2a56 h SER 59 CO 0.00 0.05 0.00 0.35 -1.14 0.00 0.00 176.83 176.09 2a56 n THR 60 N -5.09 0.01 0.57 -2.27 -2.24 -1.26 -3.28 114.28 100.73 2a56 n THR 60 Ca 0.06 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.91 2a56 n THR 60 Cb 0.26 -0.55 -0.08 0.00 -2.10 0.00 0.00 70.33 67.85 2a56 n THR 60 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2a56 n SER 61 N -1.03 0.80 0.00 3.42 7.64 -0.54 -5.25 113.62 118.65 2a56 n SER 61 Ca 0.21 -0.72 0.01 0.00 1.01 0.00 0.00 58.87 59.38 2a56 n SER 61 Cb 0.11 1.09 0.04 0.00 -1.01 0.00 0.00 64.21 64.44 2a56 n SER 61 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03