#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a54 s LEU 5 N 0.00 4.35 0.37 4.37 1.43 -1.26 -5.12 118.68 122.82 2a54 s LEU 5 Ca 0.00 0.24 0.06 0.00 -1.03 0.00 0.00 54.13 53.39 2a54 s LEU 5 Cb 0.00 -2.95 -0.07 0.00 0.03 0.00 0.00 46.19 43.20 2a54 s LEU 5 CO 0.00 0.11 0.03 -0.54 0.23 0.00 0.00 176.35 176.19 2a54 s LYS 6 N -2.84 1.82 0.36 1.70 -0.14 -1.26 -5.05 119.74 114.34 2a54 s LYS 6 Ca 0.35 -2.02 0.19 0.00 -1.36 0.00 0.00 55.97 53.12 2a54 s LYS 6 Cb -0.12 -1.29 0.57 0.00 -1.68 0.00 0.00 37.83 35.32 2a54 s LYS 6 CO 0.28 -0.11 1.68 0.87 -0.76 0.00 0.00 175.35 177.31 2a54 h LYS 7 N 1.93 0.00 -4.63 1.68 1.57 -1.99 -3.40 116.57 111.72 2a54 h LYS 7 Ca -0.43 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 57.86 2a54 h LYS 7 Cb 1.24 0.00 -0.33 0.00 0.08 0.00 0.00 32.23 33.23 2a54 h LYS 7 CO 0.76 0.39 -0.81 0.99 -0.57 0.00 0.00 179.45 180.21 2a54 s THR 8 N -3.47 1.05 -0.01 -0.16 2.01 -1.26 -3.79 115.64 110.01 2a54 s THR 8 Ca 0.01 -0.46 0.01 0.00 0.31 0.00 0.00 61.69 61.56 2a54 s THR 8 Cb 0.10 -0.95 0.00 0.00 0.01 0.00 0.00 72.50 71.66 2a54 s THR 8 CO 0.69 0.33 -0.04 -0.04 -0.69 0.00 0.00 174.62 174.87 2a54 s MET 9 N 0.48 0.43 0.55 4.92 -1.94 -0.16 -4.99 119.30 118.59 2a54 s MET 9 Ca -0.10 -0.13 -0.06 0.00 -1.71 0.00 0.00 55.69 53.68 2a54 s MET 9 Cb -0.13 -0.44 -0.01 0.00 2.01 0.00 0.00 34.83 36.25 2a54 s MET 9 CO 0.02 0.05 0.87 -1.25 -0.01 0.00 0.00 175.02 174.71 2a54 s PRO 10 N 0.15 3.19 0.09 2.03 0.04 -1.26 -1.50 135.00 137.74 2a54 s PRO 10 Ca -0.01 0.13 -0.06 0.00 0.04 0.00 0.00 61.00 61.10 2a54 s PRO 10 Cb -0.05 -2.29 -0.02 0.00 0.04 0.00 0.00 34.50 32.18 2a54 s PRO 10 CO -0.00 -0.52 0.13 -0.59 0.04 0.00 0.00 177.00 176.06 2a54 s PHE 11 N -2.92 0.32 0.02 0.56 -0.12 -0.38 -4.95 117.98 110.51 2a54 s PHE 11 Ca 0.52 -0.77 0.01 0.00 -0.05 0.00 0.00 56.93 56.64 2a54 s PHE 11 Cb -0.10 -0.17 -0.02 0.00 -0.63 0.00 0.00 43.02 42.09 2a54 s PHE 11 CO 0.46 -0.52 -0.05 0.15 -0.05 0.00 0.00 175.22 175.21 2a54 s LYS 12 N -3.90 0.39 0.04 1.99 1.02 -1.26 -1.07 119.74 116.95 2a54 s LYS 12 Ca 0.08 -0.52 0.02 0.00 0.02 0.00 0.00 55.97 55.57 2a54 s LYS 12 Cb 0.06 -0.17 -0.03 0.00 -0.52 0.00 0.00 37.83 37.17 2a54 s LYS 12 CO -0.09 0.03 -0.07 -0.08 -0.92 0.00 0.00 175.35 174.22 2a54 s THR 13 N -1.00 0.48 -0.04 2.17 -1.32 -0.27 -4.98 115.64 110.68 2a54 s THR 13 Ca -0.08 -1.14 0.02 0.00 -1.21 0.00 0.00 61.69 59.29 2a54 s THR 13 Cb -0.07 -0.66 0.01 0.00 -1.51 0.00 0.00 72.50 70.27 2a54 s THR 13 CO -0.00 -0.45 -0.10 0.42 -2.21 0.00 0.00 174.62 172.28 2a54 s THR 14 N -1.62 0.91 -0.04 5.08 -4.23 -1.26 -1.43 115.64 113.05 2a54 s THR 14 Ca -0.09 -0.40 0.03 0.00 -1.18 0.00 0.00 61.69 60.05 2a54 s THR 14 Cb -0.08 -0.83 0.00 0.00 1.34 0.00 0.00 72.50 72.93 2a54 s THR 14 CO -0.00 0.29 -0.13 -0.63 -0.54 0.00 0.00 174.62 173.61 2a54 s ILE 15 N 0.40 1.12 -0.02 2.99 1.01 -0.25 -5.00 121.20 121.45 2a54 s ILE 15 Ca -0.07 -0.52 0.02 0.00 0.00 0.00 0.00 60.65 60.08 2a54 s ILE 15 Cb -0.12 -0.99 0.00 0.00 0.01 0.00 0.00 42.46 41.37 2a54 s ILE 15 CO 0.01 0.34 -0.08 -0.70 0.00 0.00 0.00 174.94 174.52 2a54 s GLU 16 N 0.29 0.78 0.26 2.79 2.12 -1.26 -0.50 118.70 123.19 2a54 s GLU 16 Ca -0.07 -0.25 -0.21 0.00 0.36 0.00 0.00 54.97 54.79 2a54 s GLU 16 Cb -0.12 -0.75 0.04 0.00 0.26 0.00 0.00 34.13 33.56 2a54 s GLU 16 CO 0.02 0.10 0.80 0.20 -0.54 0.00 0.00 175.26 175.84 2a54 s GLY 17 N 0.16 -0.04 -0.04 -1.50 0.00 -0.67 -5.03 107.32 100.19 2a54 s GLY 17 Ca -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 44.72 44.42 2a54 s GLY 17 CO 0.00 0.01 -0.01 -1.59 0.00 0.00 0.00 173.10 171.51 2a54 s THR 18 N -3.46 0.31 -0.11 0.90 2.01 -1.26 -1.12 115.64 112.92 2a54 s THR 18 Ca 0.12 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.16 2a54 s THR 18 Cb -0.05 -0.40 0.02 0.00 0.01 0.00 0.00 72.50 72.08 2a54 s THR 18 CO 0.07 0.19 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.39 2a54 s VAL 19 N 1.17 1.18 -1.60 3.82 1.01 -0.37 -4.80 120.40 120.80 2a54 s VAL 19 Ca -0.08 -0.41 -0.16 0.00 0.00 0.00 0.00 61.98 61.33 2a54 s VAL 19 Cb -0.14 -1.14 0.12 0.00 0.00 0.00 0.00 36.38 35.22 2a54 s VAL 19 CO -0.02 0.39 0.87 0.59 0.00 0.00 0.00 175.10 176.93 2a54 n ASN 20 N 4.61 -4.11 0.00 3.32 4.13 -1.26 -0.69 115.26 121.26 2a54 n ASN 20 Ca -0.16 -0.86 0.00 0.00 1.68 0.00 0.00 54.58 55.24 2a54 n ASN 20 Cb 0.50 -3.32 0.00 0.00 -1.54 0.00 0.00 39.78 35.43 2a54 n ASN 20 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2a54 n GLY 21 N -1.52 1.71 3.53 7.41 0.00 -1.26 -5.02 105.19 110.04 2a54 n GLY 21 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2a54 n GLY 21 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2a54 s HIS 22 N -2.73 3.15 0.28 1.61 5.04 0.13 -5.05 115.29 117.71 2a54 s HIS 22 Ca 0.00 -0.05 -0.29 0.00 -1.54 0.00 0.00 55.06 53.19 2a54 s HIS 22 Cb 0.00 -3.00 -0.09 0.00 0.04 0.00 0.00 32.58 29.53 2a54 s HIS 22 CO 0.00 -0.66 1.00 -0.47 -2.34 0.00 0.00 174.74 172.27 2a54 s TYR 23 N 2.40 3.76 0.09 3.88 6.14 -1.26 -1.24 117.35 131.12 2a54 s TYR 23 Ca 0.17 1.81 -0.15 0.00 0.64 0.00 0.00 57.07 59.54 2a54 s TYR 23 Cb -0.16 -3.08 0.03 0.00 0.42 0.00 0.00 41.96 39.17 2a54 s TYR 23 CO 0.15 0.03 0.36 -0.59 0.64 0.00 0.00 175.55 176.14 2a54 s PHE 24 N -1.27 -0.16 -0.00 4.97 -0.12 -0.28 -4.25 117.98 116.87 2a54 s PHE 24 Ca 0.45 -0.07 0.01 0.00 -0.05 0.00 0.00 56.93 57.27 2a54 s PHE 24 Cb -0.27 0.19 -0.00 0.00 -0.63 0.00 0.00 43.02 42.31 2a54 s PHE 24 CO 0.33 -0.62 -0.03 0.21 -0.05 0.00 0.00 175.22 175.06 2a54 s LYS 25 N -3.29 0.27 0.15 1.99 2.20 -0.32 -1.67 119.74 119.07 2a54 s LYS 25 Ca -0.00 -0.15 0.06 0.00 -0.36 0.00 0.00 55.97 55.52 2a54 s LYS 25 Cb 0.01 -0.24 -0.04 0.00 -1.51 0.00 0.00 37.83 36.05 2a54 s LYS 25 CO -0.08 0.07 -0.12 0.00 -0.36 0.00 0.00 175.35 174.85 2a54 s THR 27 N -2.86 1.98 0.11 0.00 -4.23 -0.46 -1.09 115.64 109.09 2a54 s THR 27 Ca 0.15 -2.27 -0.18 0.00 -1.18 0.00 0.00 61.69 58.21 2a54 s THR 27 Cb -0.01 -2.17 0.04 0.00 1.34 0.00 0.00 72.50 71.70 2a54 s THR 27 CO 0.03 -0.50 0.45 -0.83 -0.54 0.00 0.00 174.62 173.22 2a54 s GLY 28 N -3.40 -0.34 -0.07 3.99 0.00 -0.52 -0.57 107.32 106.42 2a54 s GLY 28 Ca 0.26 0.15 -0.05 0.00 0.00 0.00 0.00 44.72 45.08 2a54 s GLY 28 CO 0.10 -0.12 0.17 1.25 0.00 0.00 0.00 173.10 174.50 2a54 s LYS 29 N -3.46 0.18 0.33 2.90 2.20 -0.76 -1.11 119.74 120.02 2a54 s LYS 29 Ca 0.01 0.28 -0.09 0.00 -0.36 0.00 0.00 55.97 55.80 2a54 s LYS 29 Cb 0.01 0.04 0.02 0.00 -1.51 0.00 0.00 37.83 36.38 2a54 s LYS 29 CO -0.10 -0.05 0.57 0.20 -0.36 0.00 0.00 175.35 175.61 2a54 s GLY 30 N 0.33 0.90 -0.05 5.54 0.00 -0.23 -1.41 107.32 112.39 2a54 s GLY 30 Ca -0.02 -1.11 -0.16 0.00 0.00 0.00 0.00 44.72 43.43 2a54 s GLY 30 CO -0.01 -0.69 0.37 1.85 0.00 0.00 0.00 173.10 174.62 2a54 s GLU 31 N -3.11 0.66 0.37 2.90 2.12 -0.74 -1.25 118.70 119.64 2a54 s GLU 31 Ca 0.24 0.04 -0.09 0.00 0.36 0.00 0.00 54.97 55.51 2a54 s GLU 31 Cb -0.02 0.30 0.03 0.00 0.26 0.00 0.00 34.13 34.70 2a54 s GLU 31 CO 0.15 -0.17 0.64 0.20 -0.54 0.00 0.00 175.26 175.54 2a54 s GLY 32 N -0.93 0.91 -0.48 -1.50 0.00 -0.56 -1.77 107.32 103.00 2a54 s GLY 32 Ca -0.10 -1.12 -0.01 0.00 0.00 0.00 0.00 44.72 43.49 2a54 s GLY 32 CO 0.04 -0.64 0.26 -1.31 0.00 0.00 0.00 173.10 171.45 2a54 s ASN 33 N -3.15 5.05 0.48 1.64 0.01 0.09 -0.99 114.94 118.08 2a54 s ASN 33 Ca 0.23 -2.42 0.19 0.00 -0.71 0.00 0.00 52.86 50.14 2a54 s ASN 33 Cb -0.03 -1.78 1.20 0.00 0.41 0.00 0.00 41.25 41.05 2a54 s ASN 33 CO 0.16 -0.43 2.00 -0.65 -1.51 0.00 0.00 177.10 176.68 2a54 h PRO 34 N 7.48 0.19 0.00 -0.60 0.11 -1.78 -0.85 132.00 136.55 2a54 h PRO 34 Ca -0.08 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 65.86 2a54 h PRO 34 Cb 0.99 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.03 2a54 h PRO 34 CO 0.67 0.13 -1.23 0.74 -0.21 0.00 0.00 178.00 178.11 2a54 h PHE 35 N 0.20 0.00 0.00 0.65 -1.00 -1.86 -3.22 116.94 111.71 2a54 h PHE 35 Ca 0.24 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.02 2a54 h PHE 35 Cb 0.67 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.23 2a54 h PHE 35 CO -0.00 0.60 -0.28 0.39 -1.61 0.00 0.00 178.31 177.41 2a54 n GLU 36 N -2.98 0.08 -1.61 1.51 1.02 -0.84 -4.96 120.64 112.86 2a54 n GLU 36 Ca -0.07 0.04 -0.06 0.00 -0.02 0.00 0.00 57.16 57.05 2a54 n GLU 36 Cb 0.83 -1.57 -0.02 0.00 -0.02 0.00 0.00 31.44 30.67 2a54 n GLU 36 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2a54 n GLY 37 N 1.45 0.51 3.41 0.62 0.00 -0.38 -5.05 105.19 105.75 2a54 n GLY 37 Ca 0.06 -0.72 -0.30 0.00 0.00 0.00 0.00 46.02 45.06 2a54 n GLY 37 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2a54 s THR 38 N -2.26 2.44 0.08 2.61 -4.23 -1.18 -5.02 115.64 108.09 2a54 s THR 38 Ca 0.00 -1.50 -0.26 0.00 -1.18 0.00 0.00 61.69 58.76 2a54 s THR 38 Cb 0.00 -2.04 0.07 0.00 1.34 0.00 0.00 72.50 71.87 2a54 s THR 38 CO 0.00 0.22 0.64 0.00 -0.54 0.00 0.00 174.62 174.94 2a54 s GLN 39 N -1.72 1.18 -0.00 3.99 -2.07 -1.26 -0.73 119.66 119.05 2a54 s GLN 39 Ca 0.14 -0.23 -0.04 0.00 -1.82 0.00 0.00 55.36 53.41 2a54 s GLN 39 Cb -0.10 0.55 -0.00 0.00 -1.09 0.00 0.00 33.01 32.36 2a54 s GLN 39 CO 0.05 -0.48 0.08 -2.00 -1.32 0.00 0.00 175.29 171.62 2a54 s GLU 40 N -2.90 0.35 0.10 9.60 2.12 -0.73 -5.00 118.70 122.24 2a54 s GLU 40 Ca -0.03 -0.35 -0.08 0.00 0.36 0.00 0.00 54.97 54.87 2a54 s GLU 40 Cb -0.01 0.14 -0.00 0.00 0.26 0.00 0.00 34.13 34.52 2a54 s GLU 40 CO -0.06 -0.07 0.19 0.00 -0.54 0.00 0.00 175.26 174.78 2a54 s MET 41 N -1.10 0.87 -0.14 4.30 0.23 -1.26 -1.78 119.30 120.41 2a54 s MET 41 Ca -0.12 -1.00 0.01 0.00 -1.03 0.00 0.00 55.69 53.54 2a54 s MET 41 Cb -0.07 0.34 -0.00 0.00 -1.53 0.00 0.00 34.83 33.57 2a54 s MET 41 CO 0.00 -0.28 -0.16 0.21 -2.03 0.00 0.00 175.02 172.76 2a54 s LYS 42 N -3.88 3.22 -0.13 3.16 2.20 -0.50 -4.99 119.74 118.81 2a54 s LYS 42 Ca 0.07 -0.76 -0.01 0.00 -0.36 0.00 0.00 55.97 54.90 2a54 s LYS 42 Cb 0.05 -2.57 -0.02 0.00 -1.51 0.00 0.00 37.83 33.77 2a54 s LYS 42 CO -0.09 0.08 -0.09 0.42 -0.36 0.00 0.00 175.35 175.31 2a54 s ILE 43 N 0.65 3.47 -0.11 5.43 1.09 -1.26 -1.83 121.20 128.63 2a54 s ILE 43 Ca -0.08 -0.52 0.02 0.00 -1.10 0.00 0.00 60.65 58.97 2a54 s ILE 43 Cb -0.16 -2.48 -0.01 0.00 -1.06 0.00 0.00 42.46 38.76 2a54 s ILE 43 CO 0.02 0.52 -0.19 -1.61 -0.10 0.00 0.00 174.94 173.59 2a54 s GLU 44 N 0.19 3.19 -0.31 2.79 2.02 0.27 -5.01 118.70 121.85 2a54 s GLU 44 Ca -0.05 -0.78 -0.26 0.00 0.02 0.00 0.00 54.97 53.89 2a54 s GLU 44 Cb -0.14 -2.46 0.01 0.00 0.10 0.00 0.00 34.13 31.64 2a54 s GLU 44 CO 0.04 0.21 0.94 0.08 0.02 0.00 0.00 175.26 176.55 2a54 s VAL 45 N 0.32 4.65 -0.03 2.63 1.01 -1.26 -1.36 120.40 126.36 2a54 s VAL 45 Ca -0.14 1.51 0.19 0.00 0.00 0.00 0.00 61.98 63.53 2a54 s VAL 45 Cb -0.17 -4.28 -0.29 0.00 0.00 0.00 0.00 36.38 31.64 2a54 s VAL 45 CO 0.07 -0.35 0.41 2.30 0.00 0.00 0.00 175.10 177.53 2a54 n ILE 46 N 5.67 0.02 -3.87 2.22 -5.35 0.21 -4.78 119.36 113.48 2a54 n ILE 46 Ca 0.08 -0.43 -0.12 0.00 -0.27 0.00 0.00 62.75 62.01 2a54 n ILE 46 Cb 0.47 0.06 -0.13 0.00 -1.74 0.00 0.00 39.64 38.30 2a54 n ILE 46 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2a54 s GLU 47 N -3.29 0.08 0.00 6.28 2.02 -1.02 -4.89 118.70 117.88 2a54 s GLU 47 Ca -0.07 -0.04 0.00 0.00 0.02 0.00 0.00 54.97 54.88 2a54 s GLU 47 Cb 0.12 0.03 0.00 0.00 0.10 0.00 0.00 34.13 34.38 2a54 s GLU 47 CO 0.78 -0.01 0.00 0.41 0.02 0.00 0.00 175.26 176.46 2a54 n GLY 48 N 2.85 0.50 3.90 -1.39 0.00 -1.26 -1.18 105.19 108.61 2a54 n GLY 48 Ca -0.14 -0.40 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 2a54 n GLY 48 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2a54 s GLY 49 N -2.36 1.74 0.36 -0.02 0.00 -1.26 -3.87 107.32 101.90 2a54 s GLY 49 Ca 0.00 -0.43 -0.27 0.00 0.00 0.00 0.00 44.72 44.03 2a54 s GLY 49 CO 0.00 -0.27 1.17 2.56 0.00 0.00 0.00 173.10 176.56 2a54 s PRO 50 N -4.10 4.26 0.22 2.90 0.04 -1.26 -5.07 135.00 131.98 2a54 s PRO 50 Ca 0.48 1.87 -0.32 0.00 0.04 0.00 0.00 61.00 63.07 2a54 s PRO 50 Cb -0.10 -2.86 -0.13 0.00 0.04 0.00 0.00 34.50 31.44 2a54 s PRO 50 CO 0.36 -0.15 1.55 1.28 0.04 0.00 0.00 177.00 180.07 2a54 n LEU 51 N 0.46 3.44 -1.18 -3.56 4.77 -1.25 -4.88 117.00 114.80 2a54 n LEU 51 Ca 0.02 1.11 0.00 0.00 -0.03 0.00 0.00 56.01 57.12 2a54 n LEU 51 Cb 0.45 -1.48 0.15 0.00 -2.33 0.00 0.00 43.42 40.22 2a54 n LEU 51 CO 0.53 -0.21 0.58 -0.81 -1.33 0.00 0.00 177.39 176.14 2a54 n PRO 52 N 2.84 2.45 -3.90 3.23 -0.04 -1.26 -4.88 135.00 133.44 2a54 n PRO 52 Ca 0.14 -1.33 -0.09 0.00 -0.04 0.00 0.00 63.50 62.17 2a54 n PRO 52 Cb 0.32 -1.77 -0.07 0.00 -0.04 0.00 0.00 33.50 31.95 2a54 n PRO 52 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2a54 s PHE 53 N -1.68 0.27 0.13 0.54 -0.12 -1.26 -5.13 117.98 110.73 2a54 s PHE 53 Ca 0.23 -0.65 -0.31 0.00 -0.05 0.00 0.00 56.93 56.15 2a54 s PHE 53 Cb 0.18 -0.01 -0.10 0.00 -0.63 0.00 0.00 43.02 42.46 2a54 s PHE 53 CO 0.06 -0.69 1.74 0.00 -0.05 0.00 0.00 175.22 176.28 2a54 s ALA 54 N -3.93 3.78 0.57 1.99 0.00 -1.26 -4.88 121.76 118.03 2a54 s ALA 54 Ca 0.13 1.40 0.27 0.00 0.00 0.00 0.00 51.96 53.76 2a54 s ALA 54 Cb 0.03 -3.72 1.57 0.00 0.00 0.00 0.00 23.12 21.01 2a54 s ALA 54 CO -0.03 -1.09 2.09 0.35 0.00 0.00 0.00 175.76 177.08 2a54 h PHE 55 N 8.01 0.00 -1.05 0.00 3.57 -2.00 -2.99 116.94 122.48 2a54 h PHE 55 Ca -0.44 0.00 0.29 0.00 3.53 0.00 0.00 57.97 61.35 2a54 h PHE 55 Cb 1.21 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.89 2a54 h PHE 55 CO 0.75 0.00 0.73 0.45 -2.23 0.00 0.00 178.31 178.01 2a54 h HIS 56 N 0.00 0.19 0.00 0.41 3.86 -2.02 0.22 115.15 117.81 2a54 h HIS 56 Ca 0.10 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 2a54 h HIS 56 Cb 0.50 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.91 2a54 h HIS 56 CO 0.00 0.02 0.00 0.44 0.86 0.00 0.00 177.93 179.25 2a54 n ILE 57 N -4.33 0.80 1.02 2.45 -5.35 -1.13 -2.13 119.36 110.68 2a54 n ILE 57 Ca 0.23 0.17 0.11 0.00 -0.27 0.00 0.00 62.75 62.99 2a54 n ILE 57 Cb 1.05 -0.99 0.00 0.00 -1.74 0.00 0.00 39.64 37.96 2a54 n ILE 57 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2a54 n LEU 58 N -1.90 1.79 -0.25 7.28 4.77 0.78 -4.66 117.00 124.81 2a54 n LEU 58 Ca 0.03 -0.68 0.02 0.00 -0.03 0.00 0.00 56.01 55.36 2a54 n LEU 58 Cb 0.24 -0.01 0.15 0.00 -2.33 0.00 0.00 43.42 41.47 2a54 n LEU 58 CO 0.19 0.34 1.05 0.28 -1.33 0.00 0.00 177.39 177.92 2a54 h SER 59 N 1.95 0.39 0.12 -1.43 0.02 -1.42 -1.13 113.55 112.05 2a54 h SER 59 Ca 0.00 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2a54 h SER 59 Cb 0.70 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.26 2a54 h SER 59 CO 0.00 0.20 -0.01 0.35 -1.14 0.00 0.00 176.83 176.24 2a54 n THR 60 N -4.92 0.00 0.58 -2.27 -2.24 -1.26 -3.48 114.28 100.69 2a54 n THR 60 Ca 0.12 -0.02 0.07 0.00 -2.27 0.00 0.00 64.05 61.94 2a54 n THR 60 Cb 0.32 -0.39 -0.09 0.00 -2.10 0.00 0.00 70.33 68.07 2a54 n THR 60 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2a54 n SER 61 N -0.95 0.83 0.00 3.42 7.64 -0.44 -5.25 113.62 118.86 2a54 n SER 61 Ca 0.21 -0.71 0.00 0.00 1.01 0.00 0.00 58.87 59.38 2a54 n SER 61 Cb 0.16 1.11 0.00 0.00 -1.01 0.00 0.00 64.21 64.47 2a54 n SER 61 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03