#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fbn s ASP 3 N 0.00 6.54 -0.02 1.62 1.01 -1.26 -4.90 116.67 119.66 1fbn s ASP 3 Ca 0.00 2.81 0.02 0.00 0.71 0.00 0.00 52.55 56.09 1fbn s ASP 3 Cb 0.00 -2.64 -0.03 0.00 1.01 0.00 0.00 42.92 41.26 1fbn s ASP 3 CO 0.00 -0.76 -0.03 -0.63 0.21 0.00 0.00 175.17 173.95 1fbn s ILE 4 N -0.38 3.92 -0.09 0.77 1.01 -1.26 -3.90 121.20 121.27 1fbn s ILE 4 Ca 0.58 -0.61 -0.04 0.00 0.00 0.00 0.00 60.65 60.58 1fbn s ILE 4 Cb -0.44 -2.70 0.05 0.00 0.01 0.00 0.00 42.46 39.38 1fbn s ILE 4 CO 0.50 0.44 0.20 -0.75 0.00 0.00 0.00 174.94 175.32 1fbn s LYS 5 N -1.33 0.10 -0.29 2.79 2.20 -0.22 -5.02 119.74 117.97 1fbn s LYS 5 Ca 0.17 0.57 0.00 0.00 -0.36 0.00 0.00 55.97 56.35 1fbn s LYS 5 Cb -0.11 -0.17 0.06 0.00 -1.51 0.00 0.00 37.83 36.10 1fbn s LYS 5 CO 0.07 -0.25 -0.03 0.42 -0.36 0.00 0.00 175.35 175.20 1fbn s ILE 6 N 1.96 2.64 0.08 5.43 1.01 -1.26 -0.84 121.20 130.22 1fbn s ILE 6 Ca -0.02 -1.60 0.09 0.00 0.00 0.00 0.00 60.65 59.13 1fbn s ILE 6 Cb -0.12 -2.58 -0.03 0.00 0.01 0.00 0.00 42.46 39.74 1fbn s ILE 6 CO -0.07 -0.15 -0.24 -1.59 0.00 0.00 0.00 174.94 172.88 1fbn s LYS 7 N 1.16 1.48 0.13 2.79 -2.85 -0.63 -4.93 119.74 116.89 1fbn s LYS 7 Ca -0.05 -1.15 -0.30 0.00 -1.00 0.00 0.00 55.97 53.47 1fbn s LYS 7 Cb -0.20 -1.76 -0.07 0.00 -2.06 0.00 0.00 37.83 33.74 1fbn s LYS 7 CO -0.03 0.44 1.21 -2.00 0.10 0.00 0.00 175.35 175.07 1fbn s GLU 8 N -1.58 4.45 0.20 1.78 2.12 -1.26 0.11 118.70 124.52 1fbn s GLU 8 Ca 0.11 1.85 0.10 0.00 0.36 0.00 0.00 54.97 57.39 1fbn s GLU 8 Cb -0.10 -3.28 -0.04 0.00 0.26 0.00 0.00 34.13 30.96 1fbn s GLU 8 CO 0.04 -0.18 -0.21 0.96 -0.54 0.00 0.00 175.26 175.32 1fbn s ILE 9 N 0.49 2.16 0.00 -3.70 -4.36 0.52 -4.87 121.20 111.44 1fbn s ILE 9 Ca 0.56 -2.08 0.00 0.00 -0.26 0.00 0.00 60.65 58.88 1fbn s ILE 9 Cb -0.32 -2.06 0.00 0.00 1.25 0.00 0.00 42.46 41.34 1fbn s ILE 9 CO 0.33 -0.27 0.00 0.49 0.24 0.00 0.00 174.94 175.73 1fbn n PHE 10 N 0.07 0.00 -3.67 1.37 3.72 -1.26 -3.17 117.46 114.52 1fbn n PHE 10 Ca -0.11 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.05 1fbn n PHE 10 Cb 0.57 0.00 -0.17 0.00 -0.94 0.00 0.00 39.48 38.94 1fbn n PHE 10 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1fbn s GLU 11 N 0.00 0.23 -1.23 -1.08 2.12 -1.26 -4.84 118.70 112.64 1fbn s GLU 11 Ca 0.00 -0.01 -0.00 0.00 0.36 0.00 0.00 54.97 55.31 1fbn s GLU 11 Cb 0.00 -1.45 0.00 0.00 0.26 0.00 0.00 34.13 32.94 1fbn s GLU 11 CO 0.00 -0.53 0.03 -1.71 -0.54 0.00 0.00 175.26 172.51 1fbn n ASN 12 N 5.22 -4.43 -4.26 -1.70 4.05 -1.26 -4.67 115.26 108.22 1fbn n ASN 12 Ca -0.06 -0.03 -0.25 0.00 0.45 0.00 0.00 54.58 54.69 1fbn n ASN 12 Cb 0.49 -3.57 -0.14 0.00 1.23 0.00 0.00 39.78 37.80 1fbn n ASN 12 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1fbn s ILE 13 N -2.74 1.65 -0.04 -1.44 1.01 -1.19 -4.54 121.20 113.91 1fbn s ILE 13 Ca 0.01 -1.30 0.04 0.00 0.00 0.00 0.00 60.65 59.41 1fbn s ILE 13 Cb -0.01 -1.46 -0.00 0.00 0.01 0.00 0.00 42.46 41.01 1fbn s ILE 13 CO 0.02 0.11 -0.16 -0.31 0.00 0.00 0.00 174.94 174.60 1fbn s TYR 14 N -0.92 1.63 -0.13 3.97 1.51 0.24 -0.35 117.35 123.30 1fbn s TYR 14 Ca 0.07 -0.48 -0.20 0.00 -1.01 0.00 0.00 57.07 55.45 1fbn s TYR 14 Cb -0.09 -1.11 -0.04 0.00 -0.11 0.00 0.00 41.96 40.61 1fbn s TYR 14 CO 0.02 -0.18 0.57 -2.00 -1.11 0.00 0.00 175.55 172.86 1fbn s GLU 15 N 0.12 4.32 -0.29 -0.62 2.12 0.12 -0.13 118.70 124.33 1fbn s GLU 15 Ca -0.05 0.59 -0.04 0.00 0.36 0.00 0.00 54.97 55.82 1fbn s GLU 15 Cb -0.12 -3.48 0.03 0.00 0.26 0.00 0.00 34.13 30.82 1fbn s GLU 15 CO 0.02 0.01 0.03 0.08 -0.54 0.00 0.00 175.26 174.86 1fbn s VAL 16 N 1.07 3.41 -0.38 3.70 1.01 0.96 -1.61 120.40 128.57 1fbn s VAL 16 Ca 0.29 -1.02 -0.04 0.00 0.00 0.00 0.00 61.98 61.21 1fbn s VAL 16 Cb -0.16 -2.83 0.08 0.00 0.00 0.00 0.00 36.38 33.47 1fbn s VAL 16 CO 0.12 0.02 0.15 -0.62 0.00 0.00 0.00 175.10 174.77 1fbn s ASP 17 N 1.38 5.22 0.00 3.32 2.15 -0.02 -3.39 116.67 125.32 1fbn s ASP 17 Ca -0.01 -1.68 0.30 0.00 0.43 0.00 0.00 52.55 51.59 1fbn s ASP 17 Cb -0.18 -1.82 1.45 0.00 -0.30 0.00 0.00 42.92 42.07 1fbn s ASP 17 CO -0.00 -0.45 1.98 0.18 -0.17 0.00 0.00 175.17 176.71 1fbn n LEU 18 N 4.66 0.55 0.00 -1.34 4.77 -1.26 -1.05 117.00 123.32 1fbn n LEU 18 Ca -0.07 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 1fbn n LEU 18 Cb 0.42 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1fbn n LEU 18 CO 0.32 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1fbn n GLY 19 N 1.14 0.53 0.50 -0.72 0.00 -1.25 -4.69 105.19 100.69 1fbn n GLY 19 Ca 0.19 -0.85 0.04 0.00 0.00 0.00 0.00 46.02 45.41 1fbn n GLY 19 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1fbn n ASP 20 N 1.55 2.70 0.00 1.61 5.75 -1.26 -4.94 116.55 121.96 1fbn n ASP 20 Ca 0.00 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 52.80 1fbn n ASP 20 Cb 0.01 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 39.92 1fbn n ASP 20 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1fbn n GLY 21 N 0.30 2.44 3.77 6.12 0.00 -1.26 -5.02 105.19 111.53 1fbn n GLY 21 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1fbn n GLY 21 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fbn s LEU 22 N 0.00 4.49 0.04 0.99 1.43 -1.26 -5.04 118.68 119.33 1fbn s LEU 22 Ca 0.00 1.41 -0.29 0.00 -1.03 0.00 0.00 54.13 54.22 1fbn s LEU 22 Cb 0.00 -3.14 -0.04 0.00 0.03 0.00 0.00 46.19 43.04 1fbn s LEU 22 CO 0.00 0.12 0.93 -0.54 0.23 0.00 0.00 176.35 177.09 1fbn s LYS 23 N -0.51 4.60 -0.02 1.70 1.02 -1.26 -4.73 119.74 120.55 1fbn s LYS 23 Ca 0.35 1.36 -0.05 0.00 0.02 0.00 0.00 55.97 57.66 1fbn s LYS 23 Cb -0.21 -3.42 0.00 0.00 -0.52 0.00 0.00 37.83 33.69 1fbn s LYS 23 CO 0.22 0.09 0.10 1.03 -0.92 0.00 0.00 175.35 175.87 1fbn s ARG 24 N 0.52 0.30 0.13 1.68 0.52 -1.22 -5.06 118.95 115.82 1fbn s ARG 24 Ca 0.48 -0.18 0.03 0.00 -0.52 0.00 0.00 55.73 55.54 1fbn s ARG 24 Cb -0.22 0.12 -0.04 0.00 0.52 0.00 0.00 34.95 35.33 1fbn s ARG 24 CO 0.28 -0.06 -0.06 0.96 0.02 0.00 0.00 175.30 176.44 1fbn s ILE 25 N -0.74 0.83 0.24 1.52 -4.36 -1.26 -0.03 121.20 117.41 1fbn s ILE 25 Ca -0.08 -1.98 -0.17 0.00 -0.26 0.00 0.00 60.65 58.16 1fbn s ILE 25 Cb -0.05 -1.84 0.01 0.00 1.25 0.00 0.00 42.46 41.84 1fbn s ILE 25 CO 0.00 -0.74 0.58 0.00 0.24 0.00 0.00 174.94 175.02 1fbn s ALA 26 N -3.54 -0.78 0.16 2.27 0.00 0.81 -1.08 121.76 119.60 1fbn s ALA 26 Ca 0.16 -0.50 0.08 0.00 0.00 0.00 0.00 51.96 51.71 1fbn s ALA 26 Cb 0.05 0.93 -0.04 0.00 0.00 0.00 0.00 23.12 24.06 1fbn s ALA 26 CO -0.01 -0.91 -0.18 0.95 0.00 0.00 0.00 175.76 175.61 1fbn s THR 27 N -3.94 1.79 -0.47 0.00 -4.23 -0.95 -0.59 115.64 107.25 1fbn s THR 27 Ca 0.15 -1.89 -0.26 0.00 -1.18 0.00 0.00 61.69 58.52 1fbn s THR 27 Cb -0.03 -1.81 0.03 0.00 1.34 0.00 0.00 72.50 72.03 1fbn s THR 27 CO 0.05 -0.30 0.94 -0.75 -0.54 0.00 0.00 174.62 174.02 1fbn s LYS 28 N -2.74 3.53 0.22 3.99 2.20 -1.26 -0.74 119.74 124.94 1fbn s LYS 28 Ca 0.15 0.17 -0.32 0.00 -0.36 0.00 0.00 55.97 55.60 1fbn s LYS 28 Cb -0.06 -3.93 -0.14 0.00 -1.51 0.00 0.00 37.83 32.19 1fbn s LYS 28 CO 0.06 -1.25 1.46 0.45 -0.36 0.00 0.00 175.35 175.71 1fbn n SER 29 N 7.24 2.85 -0.59 1.43 2.88 0.06 -4.74 113.62 122.75 1fbn n SER 29 Ca 0.06 1.13 0.12 0.00 -1.33 0.00 0.00 58.87 58.85 1fbn n SER 29 Cb 0.48 -1.43 0.20 0.00 -0.75 0.00 0.00 64.21 62.72 1fbn n SER 29 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1fbn n ILE 30 N 2.32 0.00 -3.52 2.46 -5.35 -1.26 -4.56 119.36 109.45 1fbn n ILE 30 Ca 0.13 -0.31 -0.28 0.00 -0.27 0.00 0.00 62.75 62.02 1fbn n ILE 30 Cb 0.31 1.03 -0.11 0.00 -1.74 0.00 0.00 39.64 39.12 1fbn n ILE 30 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1fbn s VAL 31 N -2.24 0.78 0.45 7.28 1.01 -1.26 -4.97 120.40 121.45 1fbn s VAL 31 Ca 0.26 -2.61 -0.24 0.00 0.00 0.00 0.00 61.98 59.40 1fbn s VAL 31 Cb 0.19 -1.54 -0.08 0.00 0.00 0.00 0.00 36.38 34.96 1fbn s VAL 31 CO 0.43 -1.09 1.23 -0.54 0.00 0.00 0.00 175.10 175.13 1fbn s LYS 32 N 0.17 3.78 0.00 2.72 1.02 -1.26 -3.34 119.74 122.83 1fbn s LYS 32 Ca 0.26 1.95 0.00 0.00 0.02 0.00 0.00 55.97 58.20 1fbn s LYS 32 Cb -0.08 -2.53 0.00 0.00 -0.52 0.00 0.00 37.83 34.70 1fbn s LYS 32 CO -0.11 -0.58 0.00 0.41 -0.92 0.00 0.00 175.35 174.14 1fbn n GLY 33 N 0.58 0.60 2.92 -3.33 0.00 -1.26 -5.05 105.19 99.65 1fbn n GLY 33 Ca 0.06 -0.37 -0.19 0.00 0.00 0.00 0.00 46.02 45.52 1fbn n GLY 33 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1fbn s LYS 34 N -0.83 0.74 -0.23 1.61 2.20 -1.21 -5.12 119.74 116.90 1fbn s LYS 34 Ca 0.00 -0.15 -0.06 0.00 -0.36 0.00 0.00 55.97 55.40 1fbn s LYS 34 Cb 0.00 -0.73 -0.02 0.00 -1.51 0.00 0.00 37.83 35.56 1fbn s LYS 34 CO 0.00 -0.01 0.04 0.15 -0.36 0.00 0.00 175.35 175.17 1fbn s LYS 35 N 0.56 3.62 -0.01 4.03 1.02 -1.26 -5.00 119.74 122.70 1fbn s LYS 35 Ca -0.07 -0.50 -0.23 0.00 0.02 0.00 0.00 55.97 55.18 1fbn s LYS 35 Cb -0.11 -3.22 -0.19 0.00 -0.52 0.00 0.00 37.83 33.79 1fbn s LYS 35 CO 0.00 -0.13 1.20 0.28 -0.92 0.00 0.00 175.35 175.78 1fbn h VAL 36 N 5.51 1.43 -0.45 3.17 2.07 -1.94 -3.40 116.25 122.65 1fbn h VAL 36 Ca -0.38 -1.55 -0.29 0.00 0.82 0.00 0.00 66.70 65.30 1fbn h VAL 36 Cb 1.17 2.30 -0.40 0.00 -1.52 0.00 0.00 31.29 32.84 1fbn h VAL 36 CO 0.59 0.43 -1.05 0.00 0.02 0.00 0.00 177.57 177.56 1fbn n TYR 37 N -4.58 1.41 -3.44 1.57 4.11 -1.26 -4.93 117.16 110.05 1fbn n TYR 37 Ca -0.08 -2.04 -0.24 0.00 -0.00 0.00 0.00 57.90 55.54 1fbn n TYR 37 Cb 0.41 -0.24 0.05 0.00 -0.00 0.00 0.00 39.34 39.56 1fbn n TYR 37 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.86 173.39 1fbn n ASP 38 N -0.55 -6.00 -4.84 9.48 2.03 -1.26 -4.99 116.55 110.42 1fbn n ASP 38 Ca 0.13 -0.48 -0.31 0.00 0.52 0.00 0.00 54.79 54.65 1fbn n ASP 38 Cb 0.85 -4.78 0.01 0.00 -0.72 0.00 0.00 41.12 36.49 1fbn n ASP 38 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 1fbn s GLU 39 N -6.14 3.44 0.38 -0.67 4.04 -1.26 -5.03 118.70 113.46 1fbn s GLU 39 Ca 0.50 0.92 -0.24 0.00 0.04 0.00 0.00 54.97 56.19 1fbn s GLU 39 Cb -0.23 -2.06 -0.10 0.00 0.02 0.00 0.00 34.13 31.77 1fbn s GLU 39 CO 0.62 -0.70 1.00 0.15 -1.84 0.00 0.00 175.26 174.49 1fbn s LYS 40 N -4.76 4.29 -0.00 -4.83 -0.14 -1.26 -4.88 119.74 108.15 1fbn s LYS 40 Ca 0.58 1.39 0.06 0.00 -1.36 0.00 0.00 55.97 56.64 1fbn s LYS 40 Cb -0.12 -2.55 -0.02 0.00 -1.68 0.00 0.00 37.83 33.46 1fbn s LYS 40 CO 0.47 -0.01 -0.18 0.42 -0.76 0.00 0.00 175.35 175.29 1fbn s ILE 41 N -1.74 1.45 -0.40 2.17 1.01 -1.26 -0.78 121.20 121.65 1fbn s ILE 41 Ca 0.56 -0.84 -0.01 0.00 0.00 0.00 0.00 60.65 60.36 1fbn s ILE 41 Cb -0.19 -1.21 0.11 0.00 0.01 0.00 0.00 42.46 41.18 1fbn s ILE 41 CO 0.24 0.36 0.17 -0.63 0.00 0.00 0.00 174.94 175.09 1fbn s ILE 42 N -0.49 3.08 -0.39 2.92 1.01 -0.51 -4.96 121.20 121.87 1fbn s ILE 42 Ca 0.07 -2.13 -0.21 0.00 0.00 0.00 0.00 60.65 58.38 1fbn s ILE 42 Cb -0.07 -3.14 0.01 0.00 0.01 0.00 0.00 42.46 39.27 1fbn s ILE 42 CO -0.00 -0.68 0.66 -0.75 0.00 0.00 0.00 174.94 174.17 1fbn s LYS 43 N 1.08 3.56 -0.45 2.79 2.20 -1.26 -1.66 119.74 126.00 1fbn s LYS 43 Ca 0.09 -0.05 -0.03 0.00 -0.36 0.00 0.00 55.97 55.62 1fbn s LYS 43 Cb -0.22 -3.86 0.12 0.00 -1.51 0.00 0.00 37.83 32.36 1fbn s LYS 43 CO -0.05 -0.85 0.25 0.42 -0.36 0.00 0.00 175.35 174.76 1fbn s ILE 44 N 2.81 3.38 0.00 5.43 -1.09 -0.37 -4.97 121.20 126.38 1fbn s ILE 44 Ca 0.25 -2.23 0.00 0.00 -2.23 0.00 0.00 60.65 56.44 1fbn s ILE 44 Cb -0.14 -3.29 0.00 0.00 -1.58 0.00 0.00 42.46 37.45 1fbn s ILE 44 CO 0.17 -0.73 0.00 0.61 -1.23 0.00 0.00 174.94 173.76 1fbn n GLY 45 N 4.38 2.61 0.02 6.18 0.00 -1.26 -2.30 105.19 114.82 1fbn n GLY 45 Ca -0.00 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.06 1fbn n GLY 45 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1fbn n ASP 46 N 9.78 0.22 -4.76 1.61 8.00 -1.26 -4.95 116.55 125.18 1fbn n ASP 46 Ca 0.00 -0.08 -0.39 0.00 0.71 0.00 0.00 54.79 55.03 1fbn n ASP 46 Cb 0.00 1.68 -0.05 0.00 -0.02 0.00 0.00 41.12 42.73 1fbn n ASP 46 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1fbn s GLU 47 N -3.44 4.65 -0.18 -1.24 0.41 -0.97 -5.02 118.70 112.91 1fbn s GLU 47 Ca -0.05 1.58 0.01 0.00 -0.41 0.00 0.00 54.97 56.10 1fbn s GLU 47 Cb 0.14 -3.08 0.04 0.00 -1.78 0.00 0.00 34.13 29.45 1fbn s GLU 47 CO 0.89 0.28 -0.10 -1.21 -0.49 0.00 0.00 175.26 174.63 1fbn s GLU 48 N -1.58 1.97 -0.29 1.61 2.02 -1.26 -1.24 118.70 119.92 1fbn s GLU 48 Ca 0.46 -0.73 -0.16 0.00 0.02 0.00 0.00 54.97 54.56 1fbn s GLU 48 Cb -0.27 -2.28 -0.02 0.00 0.10 0.00 0.00 34.13 31.66 1fbn s GLU 48 CO 0.34 -0.39 0.43 0.71 0.02 0.00 0.00 175.26 176.36 1fbn s TYR 49 N 1.46 3.23 -0.31 1.61 1.51 -0.66 -0.76 117.35 123.43 1fbn s TYR 49 Ca 0.00 0.35 -0.20 0.00 -1.01 0.00 0.00 57.07 56.21 1fbn s TYR 49 Cb -0.15 -2.69 -0.01 0.00 -0.11 0.00 0.00 41.96 39.00 1fbn s TYR 49 CO -0.09 -0.33 0.62 1.03 -1.11 0.00 0.00 175.55 175.67 1fbn s ARG 50 N 2.18 3.89 -0.04 -0.62 0.52 0.08 -1.42 118.95 123.55 1fbn s ARG 50 Ca 0.17 0.27 -0.30 0.00 -0.52 0.00 0.00 55.73 55.35 1fbn s ARG 50 Cb -0.16 -3.73 -0.07 0.00 0.52 0.00 0.00 34.95 31.51 1fbn s ARG 50 CO 0.11 -0.57 1.88 0.42 0.02 0.00 0.00 175.30 177.16 1fbn s ILE 51 N 2.59 3.23 -0.79 1.52 -1.09 0.04 -2.24 121.20 124.46 1fbn s ILE 51 Ca 0.25 0.27 -0.22 0.00 -2.23 0.00 0.00 60.65 58.72 1fbn s ILE 51 Cb -0.15 -3.19 0.09 0.00 -1.58 0.00 0.00 42.46 37.62 1fbn s ILE 51 CO 0.12 -0.04 1.08 0.86 -1.23 0.00 0.00 174.94 175.73 1fbn s TRP 52 N 4.83 2.79 -0.23 3.97 -0.11 -0.24 -4.47 118.94 125.48 1fbn s TRP 52 Ca 0.84 -0.83 -0.29 0.00 1.22 0.00 0.00 56.10 57.04 1fbn s TRP 52 Cb -0.38 -4.35 -0.03 0.00 -1.50 0.00 0.00 33.47 27.22 1fbn s TRP 52 CO 0.37 -1.65 1.69 1.21 -4.62 0.00 0.00 176.95 173.95 1fbn s ASN 53 N 3.80 6.26 0.59 5.86 3.84 -1.26 -4.64 114.94 129.38 1fbn s ASN 53 Ca 0.29 1.63 0.37 0.00 0.21 0.00 0.00 52.86 55.35 1fbn s ASN 53 Cb -0.11 -2.53 1.73 0.00 -0.55 0.00 0.00 41.25 39.79 1fbn s ASN 53 CO 0.02 -1.36 2.12 1.55 -2.79 0.00 0.00 177.10 176.64 1fbn h PRO 54 N 11.28 0.00 0.00 0.43 0.13 -1.86 -0.42 132.00 141.56 1fbn h PRO 54 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1fbn h PRO 54 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1fbn h PRO 54 CO 1.00 0.01 0.00 -0.91 -0.23 0.00 0.00 178.00 177.88 1fbn h ASN 55 N 0.00 0.00 0.00 1.44 2.35 -1.91 -3.30 115.58 114.16 1fbn h ASN 55 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1fbn h ASN 55 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1fbn h ASN 55 CO 0.00 0.00 -0.39 0.29 -1.65 0.00 0.00 177.43 175.68 1fbn n LYS 56 N -2.48 4.49 -3.71 0.81 4.01 -0.64 -4.98 118.16 115.66 1fbn n LYS 56 Ca 0.05 -0.01 -0.22 0.00 -0.51 0.00 0.00 58.31 57.62 1fbn n LYS 56 Cb 0.44 -0.82 -0.18 0.00 -0.51 0.00 0.00 35.03 33.96 1fbn n LYS 56 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1fbn s SER 57 N -1.69 1.57 0.45 4.39 0.15 -0.26 -4.74 113.70 113.57 1fbn s SER 57 Ca 0.02 -0.12 0.13 0.00 0.70 0.00 0.00 55.95 56.68 1fbn s SER 57 Cb 0.04 -0.31 1.02 0.00 -1.71 0.00 0.00 66.02 65.06 1fbn s SER 57 CO 0.25 -0.24 2.02 0.11 1.20 0.00 0.00 173.24 176.58 1fbn h LYS 58 N 8.38 0.08 -0.33 5.44 1.57 -1.88 -1.02 116.57 128.80 1fbn h LYS 58 Ca -0.16 -0.01 -0.15 0.00 -1.87 0.00 0.00 60.65 58.46 1fbn h LYS 58 Cb 1.12 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.42 1fbn h LYS 58 CO 0.22 0.19 -0.36 1.25 -0.57 0.00 0.00 179.45 180.18 1fbn h LEU 59 N 0.08 0.89 -0.72 2.94 5.85 -1.95 -1.00 115.31 121.39 1fbn h LEU 59 Ca 0.02 -0.48 -0.07 0.00 0.84 0.00 0.00 57.88 58.19 1fbn h LEU 59 Cb 0.23 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1fbn h LEU 59 CO 0.01 1.19 0.17 0.00 -0.34 0.00 0.00 178.44 179.47 1fbn h ALA 60 N 0.73 0.95 -0.77 1.25 0.00 -1.75 -1.85 119.26 117.83 1fbn h ALA 60 Ca 0.05 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1fbn h ALA 60 Cb 0.95 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1fbn h ALA 60 CO 0.09 0.67 0.48 0.00 0.00 0.00 0.00 179.25 180.49 1fbn h ALA 61 N 1.09 0.98 -0.52 0.00 0.00 -1.04 0.28 119.26 120.05 1fbn h ALA 61 Ca 0.22 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1fbn h ALA 61 Cb 0.38 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1fbn h ALA 61 CO 0.00 0.43 0.19 0.00 0.00 0.00 0.00 179.25 179.88 1fbn h ALA 62 N 1.25 0.67 -0.24 0.00 0.00 -0.82 0.17 119.26 120.30 1fbn h ALA 62 Ca 0.28 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1fbn h ALA 62 Cb -0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1fbn h ALA 62 CO -0.05 0.30 0.02 0.82 0.00 0.00 0.00 179.25 180.34 1fbn h ILE 63 N 0.70 1.24 -0.82 0.00 2.04 -0.98 -0.47 117.51 119.22 1fbn h ILE 63 Ca 0.17 -0.83 0.01 0.00 1.00 0.00 0.00 64.86 65.21 1fbn h ILE 63 Cb 0.22 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.57 1fbn h ILE 63 CO -0.01 0.26 0.54 0.40 0.00 0.00 0.00 178.15 179.34 1fbn h ILE 64 N 0.21 1.21 -0.12 -0.67 1.08 -0.77 -1.99 117.51 116.45 1fbn h ILE 64 Ca 0.07 -0.38 0.00 0.00 -0.39 0.00 0.00 64.86 64.16 1fbn h ILE 64 Cb 0.36 0.01 0.00 0.00 -3.07 0.00 0.00 36.82 34.12 1fbn h ILE 64 CO 0.01 0.20 0.00 0.29 -0.69 0.00 0.00 178.15 177.96 1fbn n LYS 65 N -4.41 1.30 0.00 2.37 4.76 0.03 -4.89 118.16 117.32 1fbn n LYS 65 Ca 0.09 -0.47 0.00 0.00 -2.87 0.00 0.00 58.31 55.07 1fbn n LYS 65 Cb 0.03 -1.13 0.00 0.00 -1.84 0.00 0.00 35.03 32.09 1fbn n LYS 65 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1fbn n GLY 66 N 0.73 1.34 3.70 0.72 0.00 -0.75 -4.86 105.19 106.08 1fbn n GLY 66 Ca 0.05 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.64 1fbn n GLY 66 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1fbn n LEU 67 N 0.00 3.68 -0.04 0.99 7.94 -0.22 -4.89 117.00 124.47 1fbn n LEU 67 Ca 0.00 1.06 -0.01 0.00 -1.11 0.00 0.00 56.01 55.95 1fbn n LEU 67 Cb 0.00 -1.52 -0.11 0.00 0.53 0.00 0.00 43.42 42.32 1fbn n LEU 67 CO 0.00 0.02 -0.84 0.29 -1.11 0.00 0.00 177.39 175.75 1fbn n LYS 68 N 3.87 1.30 -3.93 1.96 4.76 -1.26 -4.86 118.16 120.01 1fbn n LYS 68 Ca 0.16 -0.05 -0.22 0.00 -2.87 0.00 0.00 58.31 55.34 1fbn n LYS 68 Cb 0.33 -1.34 -0.04 0.00 -1.84 0.00 0.00 35.03 32.13 1fbn n LYS 68 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1fbn s VAL 69 N -2.58 3.66 0.00 -0.18 1.01 -1.26 -5.10 120.40 115.95 1fbn s VAL 69 Ca -0.06 -1.43 0.00 0.00 0.00 0.00 0.00 61.98 60.48 1fbn s VAL 69 Cb 0.06 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.25 1fbn s VAL 69 CO 0.57 -0.22 0.00 -0.81 0.00 0.00 0.00 175.10 174.64 1fbn n PRO 71 N -1.29 0.00 -2.23 2.72 -0.04 -1.26 -5.02 135.00 127.88 1fbn n PRO 71 Ca -0.03 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.00 1fbn n PRO 71 Cb 0.59 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.03 1fbn n PRO 71 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1fbn s ILE 72 N 0.00 3.85 0.48 0.52 1.01 -1.26 -4.96 121.20 120.84 1fbn s ILE 72 Ca 0.00 0.95 0.04 0.00 0.00 0.00 0.00 60.65 61.63 1fbn s ILE 72 Cb 0.00 -3.90 0.04 0.00 0.01 0.00 0.00 42.46 38.61 1fbn s ILE 72 CO 0.00 -0.41 0.32 0.29 0.00 0.00 0.00 174.94 175.14 1fbn n LYS 73 N 7.63 0.79 -0.32 2.79 4.76 -1.26 -4.75 118.16 127.80 1fbn n LYS 73 Ca 0.17 -3.07 -0.03 0.00 -2.87 0.00 0.00 58.31 52.51 1fbn n LYS 73 Cb 0.46 0.39 0.11 0.00 -1.84 0.00 0.00 35.03 34.15 1fbn n LYS 73 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1fbn h ARG 74 N 0.00 1.23 -0.62 1.97 3.08 -1.83 -2.92 114.38 115.28 1fbn h ARG 74 Ca -0.32 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1fbn h ARG 74 Cb 1.13 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.93 1fbn h ARG 74 CO 0.50 0.89 0.00 -0.40 -1.07 0.00 0.00 179.97 179.89 1fbn n ASP 75 N -4.33 4.73 -4.77 7.04 5.75 -1.26 -0.42 116.55 123.28 1fbn n ASP 75 Ca 0.09 -2.48 -0.37 0.00 -0.01 0.00 0.00 54.79 52.02 1fbn n ASP 75 Cb 0.09 -0.57 -0.02 0.00 -1.03 0.00 0.00 41.12 39.59 1fbn n ASP 75 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1fbn s SER 76 N -0.96 6.38 -0.24 -1.12 0.01 -1.10 -4.52 113.70 112.14 1fbn s SER 76 Ca 0.50 2.22 -0.05 0.00 1.31 0.00 0.00 55.95 59.93 1fbn s SER 76 Cb 0.33 -2.60 -0.01 0.00 0.21 0.00 0.00 66.02 63.96 1fbn s SER 76 CO 0.23 -0.77 -0.00 -0.54 0.41 0.00 0.00 173.24 172.58 1fbn s LYS 77 N -2.62 3.32 0.04 12.44 1.02 -1.26 -2.06 119.74 130.61 1fbn s LYS 77 Ca 0.61 -0.68 0.08 0.00 0.02 0.00 0.00 55.97 56.01 1fbn s LYS 77 Cb -0.26 -3.13 -0.03 0.00 -0.52 0.00 0.00 37.83 33.89 1fbn s LYS 77 CO 0.32 -0.26 -0.23 -1.50 -0.92 0.00 0.00 175.35 172.76 1fbn s ILE 78 N 1.49 1.83 -0.36 2.17 2.07 0.41 -0.50 121.20 128.31 1fbn s ILE 78 Ca 0.05 -1.22 -0.13 0.00 -1.41 0.00 0.00 60.65 57.93 1fbn s ILE 78 Cb -0.15 -1.57 -0.00 0.00 0.13 0.00 0.00 42.46 40.87 1fbn s ILE 78 CO -0.01 0.30 0.25 -0.22 -1.91 0.00 0.00 174.94 173.35 1fbn s LEU 79 N -1.10 4.70 -0.28 8.50 2.96 -0.20 -0.72 118.68 132.54 1fbn s LEU 79 Ca 0.09 -0.62 -0.12 0.00 -0.22 0.00 0.00 54.13 53.26 1fbn s LEU 79 Cb -0.09 -2.13 -0.04 0.00 0.50 0.00 0.00 46.19 44.42 1fbn s LEU 79 CO 0.01 -0.31 0.24 -0.47 -1.32 0.00 0.00 176.35 174.50 1fbn s TYR 80 N 1.69 3.23 -0.10 5.38 6.14 0.13 -0.87 117.35 132.95 1fbn s TYR 80 Ca 0.05 0.17 0.03 0.00 0.64 0.00 0.00 57.07 57.97 1fbn s TYR 80 Cb -0.18 -2.44 -0.01 0.00 0.42 0.00 0.00 41.96 39.76 1fbn s TYR 80 CO 0.10 -0.19 -0.21 -0.51 0.64 0.00 0.00 175.55 175.38 1fbn s LEU 81 N 1.84 2.28 0.00 6.97 1.43 0.16 -1.32 118.68 130.04 1fbn s LEU 81 Ca 0.09 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 1fbn s LEU 81 Cb -0.16 -1.46 0.00 0.00 0.03 0.00 0.00 46.19 44.60 1fbn s LEU 81 CO 0.11 0.18 0.00 0.61 0.23 0.00 0.00 176.35 177.48 1fbn n GLY 82 N 3.37 3.87 3.75 -3.19 0.00 -1.25 -0.79 105.19 110.94 1fbn n GLY 82 Ca -0.18 -1.50 -0.42 0.00 0.00 0.00 0.00 46.02 43.92 1fbn n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fbn n ALA 83 N -1.07 2.45 -3.53 4.61 0.00 -1.25 -4.90 120.51 116.81 1fbn n ALA 83 Ca 0.00 0.37 -0.17 0.00 0.00 0.00 0.00 53.44 53.64 1fbn n ALA 83 Cb 0.00 -2.45 -0.06 0.00 0.00 0.00 0.00 19.45 16.94 1fbn n ALA 83 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1fbn s SER 84 N 0.38 -0.66 0.00 0.00 0.15 -1.26 -5.00 113.70 107.30 1fbn s SER 84 Ca 0.62 0.90 0.23 0.00 0.70 0.00 0.00 55.95 58.40 1fbn s SER 84 Cb -0.50 0.80 0.55 0.00 -1.71 0.00 0.00 66.02 65.16 1fbn s SER 84 CO 0.51 -0.49 1.46 0.00 1.20 0.00 0.00 173.24 175.92 1fbn n ALA 85 N 1.47 2.47 0.00 5.45 0.00 -1.26 -4.34 120.51 124.30 1fbn n ALA 85 Ca -0.18 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.52 1fbn n ALA 85 Cb 0.56 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 19.05 1fbn n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fbn n GLY 86 N 1.33 1.25 0.00 0.00 0.00 -1.26 -4.39 105.19 102.12 1fbn n GLY 86 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1fbn n GLY 86 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1fbn n THR 87 N -0.60 0.00 -0.18 2.61 -1.04 -1.26 -1.05 114.28 112.76 1fbn n THR 87 Ca 0.00 1.34 -0.08 0.00 -2.04 0.00 0.00 64.05 63.27 1fbn n THR 87 Cb 0.00 -2.16 0.02 0.00 -1.82 0.00 0.00 70.33 66.37 1fbn n THR 87 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1fbn h THR 88 N 0.00 1.19 -0.71 12.58 2.02 -1.97 -2.83 112.91 123.19 1fbn h THR 88 Ca 0.00 -0.50 0.10 0.00 0.77 0.00 0.00 66.41 66.78 1fbn h THR 88 Cb 0.00 0.57 -0.05 0.00 -1.74 0.00 0.00 68.15 66.94 1fbn h THR 88 CO 0.00 0.20 0.47 -0.65 0.37 0.00 0.00 175.52 175.91 1fbn h PRO 89 N 0.69 0.56 -0.61 6.66 0.11 -1.99 -0.87 132.00 136.54 1fbn h PRO 89 Ca 0.18 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.17 1fbn h PRO 89 Cb 0.09 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.05 1fbn h PRO 89 CO -0.03 0.37 0.05 0.66 -0.21 0.00 0.00 178.00 178.84 1fbn h SER 90 N 0.57 1.01 0.07 -2.05 4.64 -0.83 -1.68 113.55 115.28 1fbn h SER 90 Ca 0.33 -0.28 -0.18 0.00 -0.47 0.00 0.00 61.79 61.18 1fbn h SER 90 Cb 0.51 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1fbn h SER 90 CO -0.11 1.05 -0.65 0.45 -0.87 0.00 0.00 176.83 176.69 1fbn h HIS 91 N 0.95 0.72 -0.39 4.77 3.86 -1.32 -2.41 115.15 121.34 1fbn h HIS 91 Ca 0.18 -0.29 -0.07 0.00 -1.16 0.00 0.00 60.37 59.03 1fbn h HIS 91 Cb 0.50 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.82 1fbn h HIS 91 CO 0.04 1.05 -0.05 0.28 0.86 0.00 0.00 177.93 180.11 1fbn h VAL 92 N 0.40 1.23 -0.18 2.45 2.07 -1.08 -1.96 116.25 119.18 1fbn h VAL 92 Ca -0.01 -0.98 -0.10 0.00 0.82 0.00 0.00 66.70 66.42 1fbn h VAL 92 Cb 1.22 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1fbn h VAL 92 CO 0.12 0.34 -0.31 0.00 0.02 0.00 0.00 177.57 177.74 1fbn h ALA 93 N 1.34 1.13 -0.32 1.67 0.00 -1.16 -0.69 119.26 121.25 1fbn h ALA 93 Ca 0.12 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1fbn h ALA 93 Cb 0.45 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1fbn h ALA 93 CO 0.02 0.55 0.01 -0.44 0.00 0.00 0.00 179.25 179.39 1fbn h ASP 94 N 0.32 0.54 0.62 0.00 3.32 -0.91 -3.12 116.42 117.19 1fbn h ASP 94 Ca 0.04 -0.30 -0.03 0.00 0.02 0.00 0.00 57.03 56.76 1fbn h ASP 94 Cb 0.71 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 40.12 1fbn h ASP 94 CO 0.05 0.71 -0.30 0.40 -1.72 0.00 0.00 179.24 178.39 1fbn h ILE 95 N 0.36 0.31 -0.72 0.35 2.04 -1.09 -3.24 117.51 115.53 1fbn h ILE 95 Ca 0.09 -0.22 -0.65 0.00 1.00 0.00 0.00 64.86 65.07 1fbn h ILE 95 Cb 0.43 0.39 -0.08 0.00 -0.74 0.00 0.00 36.82 36.81 1fbn h ILE 95 CO 0.01 0.03 2.42 0.00 0.00 0.00 0.00 178.15 180.61 1fbn n ALA 96 N -2.55 6.97 0.29 1.87 0.00 -0.29 -3.88 120.51 122.93 1fbn n ALA 96 Ca -0.12 -3.65 0.18 0.00 0.00 0.00 0.00 53.44 49.85 1fbn n ALA 96 Cb 0.36 -2.85 0.83 0.00 0.00 0.00 0.00 19.45 17.79 1fbn n ALA 96 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1fbn h ASP 97 N 4.42 0.00 -0.52 0.00 2.03 -1.46 -1.34 116.42 119.56 1fbn h ASP 97 Ca 0.69 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.99 1fbn h ASP 97 Cb 0.43 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.93 1fbn h ASP 97 CO 1.41 0.01 0.00 0.29 -1.03 0.00 0.00 179.24 179.93 1fbn n LYS 98 N -3.12 2.88 0.00 4.15 4.76 0.44 -4.99 118.16 122.28 1fbn n LYS 98 Ca -0.01 -2.38 0.00 0.00 -2.87 0.00 0.00 58.31 53.06 1fbn n LYS 98 Cb 0.24 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 1fbn n LYS 98 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1fbn n GLY 99 N 0.96 6.54 2.97 0.72 0.00 -0.45 -4.47 105.19 111.46 1fbn n GLY 99 Ca 0.18 -1.89 -0.10 0.00 0.00 0.00 0.00 46.02 44.21 1fbn n GLY 99 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fbn s ILE 100 N 1.33 0.07 -0.21 -0.61 1.01 -0.88 -4.82 121.20 117.08 1fbn s ILE 100 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.10 1fbn s ILE 100 Cb 0.00 -0.21 0.05 0.00 0.01 0.00 0.00 42.46 42.31 1fbn s ILE 100 CO 0.00 -0.30 -0.05 -0.69 0.00 0.00 0.00 174.94 173.90 1fbn s VAL 101 N -0.91 1.36 -0.33 2.92 1.01 0.51 -0.44 120.40 124.52 1fbn s VAL 101 Ca -0.10 -1.01 -0.21 0.00 0.00 0.00 0.00 61.98 60.66 1fbn s VAL 101 Cb -0.06 -1.61 -0.00 0.00 0.00 0.00 0.00 36.38 34.71 1fbn s VAL 101 CO -0.00 -0.03 0.68 -0.31 0.00 0.00 0.00 175.10 175.44 1fbn s TYR 102 N 1.49 3.17 -0.40 5.22 2.02 0.10 0.48 117.35 129.44 1fbn s TYR 102 Ca -0.03 0.54 -0.13 0.00 -0.37 0.00 0.00 57.07 57.07 1fbn s TYR 102 Cb -0.18 -3.15 0.03 0.00 -0.40 0.00 0.00 41.96 38.27 1fbn s TYR 102 CO -0.07 -0.58 0.26 0.00 -1.57 0.00 0.00 175.55 173.59 1fbn s ALA 103 N 2.78 3.39 -0.24 3.71 0.00 -0.09 0.19 121.76 131.50 1fbn s ALA 103 Ca 0.27 -1.77 -0.18 0.00 0.00 0.00 0.00 51.96 50.28 1fbn s ALA 103 Cb -0.14 -2.76 -0.03 0.00 0.00 0.00 0.00 23.12 20.19 1fbn s ALA 103 CO 0.14 -1.46 0.53 0.42 0.00 0.00 0.00 175.76 175.39 1fbn s ILE 104 N 1.61 5.07 -0.02 0.00 -1.09 -0.44 -1.05 121.20 125.28 1fbn s ILE 104 Ca 0.03 0.94 0.01 0.00 -2.23 0.00 0.00 60.65 59.41 1fbn s ILE 104 Cb -0.20 -3.85 0.01 0.00 -1.58 0.00 0.00 42.46 36.84 1fbn s ILE 104 CO 0.08 0.10 -0.05 -1.61 -1.23 0.00 0.00 174.94 172.23 1fbn s GLU 105 N 2.17 0.51 -0.11 2.79 0.41 -0.89 -3.86 118.70 119.73 1fbn s GLU 105 Ca 0.23 -0.14 -0.21 0.00 -0.41 0.00 0.00 54.97 54.43 1fbn s GLU 105 Cb -0.16 -0.53 -0.27 0.00 -1.78 0.00 0.00 34.13 31.40 1fbn s GLU 105 CO 0.09 0.04 0.64 -0.92 -0.49 0.00 0.00 175.26 174.62 1fbn h TYR 106 N 6.42 0.32 -3.34 1.61 3.20 -1.83 -0.63 116.97 122.71 1fbn h TYR 106 Ca -0.32 -0.23 -0.57 0.00 3.14 0.00 0.00 58.73 60.74 1fbn h TYR 106 Cb 1.17 -0.01 -0.07 0.00 1.54 0.00 0.00 36.73 39.37 1fbn h TYR 106 CO 0.44 1.37 0.27 0.00 -1.64 0.00 0.00 178.16 178.60 1fbn s ALA 107 N -2.40 3.45 0.45 1.82 0.00 -1.26 -4.71 121.76 119.11 1fbn s ALA 107 Ca -0.19 0.04 0.17 0.00 0.00 0.00 0.00 51.96 51.98 1fbn s ALA 107 Cb 0.02 -3.13 1.10 0.00 0.00 0.00 0.00 23.12 21.12 1fbn s ALA 107 CO 0.74 -0.47 1.95 -1.35 0.00 0.00 0.00 175.76 176.64 1fbn h PRO 108 N 7.17 0.34 0.00 0.00 0.11 -2.02 -0.46 132.00 137.14 1fbn h PRO 108 Ca -0.33 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.66 1fbn h PRO 108 Cb 1.16 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1fbn h PRO 108 CO 0.80 0.22 -0.48 0.00 -0.21 0.00 0.00 178.00 178.34 1fbn h ARG 109 N 0.35 0.00 -1.08 1.05 3.08 -2.01 0.40 114.38 116.17 1fbn h ARG 109 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.37 1fbn h ARG 109 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.82 1fbn h ARG 109 CO -0.09 0.48 0.00 -0.89 -1.07 0.00 0.00 179.97 178.40 1fbn n ILE 110 N -3.81 0.76 0.00 2.04 5.41 -0.18 -2.79 119.36 120.79 1fbn n ILE 110 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.74 1fbn n ILE 110 Cb 0.52 -0.87 0.00 0.00 -0.71 0.00 0.00 39.64 38.58 1fbn n ILE 110 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 1fbn n ARG 112 N 0.49 0.00 -0.12 0.38 0.63 0.13 -1.01 116.66 117.16 1fbn n ARG 112 Ca 0.00 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.81 1fbn n ARG 112 Cb 0.41 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.30 1fbn n ARG 112 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1fbn h GLU 113 N 0.00 0.80 -0.77 -0.14 5.08 -1.79 -2.32 114.58 115.44 1fbn h GLU 113 Ca 0.00 -0.36 -0.03 0.00 -1.00 0.00 0.00 59.36 57.97 1fbn h GLU 113 Cb 0.00 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 1fbn h GLU 113 CO 0.00 0.99 0.37 1.25 -1.00 0.00 0.00 179.01 180.62 1fbn h LEU 114 N 0.60 0.99 -1.13 1.33 5.85 -1.27 -1.67 115.31 120.02 1fbn h LEU 114 Ca 0.08 -0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.61 1fbn h LEU 114 Cb 0.77 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 1fbn h LEU 114 CO 0.06 0.84 -0.27 -0.07 -0.34 0.00 0.00 178.44 178.65 1fbn h LEU 115 N 1.09 0.27 -0.04 2.25 4.07 -1.78 -0.78 115.31 120.40 1fbn h LEU 115 Ca 0.27 -0.09 -0.26 0.00 0.08 0.00 0.00 57.88 57.88 1fbn h LEU 115 Cb 0.10 -0.07 0.02 0.00 1.08 0.00 0.00 40.66 41.79 1fbn h LEU 115 CO -0.03 0.55 -1.04 0.44 -1.08 0.00 0.00 178.44 177.27 1fbn h ASP 116 N 0.24 0.77 0.07 -0.43 3.32 -0.88 -2.82 116.42 116.69 1fbn h ASP 116 Ca 0.04 -0.64 -0.26 0.00 0.02 0.00 0.00 57.03 56.19 1fbn h ASP 116 Cb 0.61 -0.24 0.02 0.00 0.22 0.00 0.00 39.33 39.94 1fbn h ASP 116 CO 0.04 1.44 -1.04 0.00 -1.72 0.00 0.00 179.24 177.97 1fbn h ALA 117 N 0.51 0.16 -0.95 3.45 0.00 -1.24 -3.27 119.26 117.92 1fbn h ALA 117 Ca -0.12 -0.70 -0.47 0.00 0.00 0.00 0.00 54.91 53.62 1fbn h ALA 117 Cb 1.69 0.05 -0.28 0.00 0.00 0.00 0.00 17.79 19.25 1fbn h ALA 117 CO 0.20 0.71 0.59 0.00 0.00 0.00 0.00 179.25 180.75 1fbn n ALA 119 N -0.98 0.00 1.53 0.00 0.00 -1.06 -2.23 120.51 117.77 1fbn n ALA 119 Ca 0.57 0.00 0.09 0.00 0.00 0.00 0.00 53.44 54.09 1fbn n ALA 119 Cb 1.63 0.31 0.38 0.00 0.00 0.00 0.00 19.45 21.77 1fbn n ALA 119 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1fbn n GLU 120 N -1.98 1.42 -2.80 0.00 1.02 -1.26 -4.64 120.64 112.40 1fbn n GLU 120 Ca 0.00 -0.63 -0.43 0.00 -0.02 0.00 0.00 57.16 56.08 1fbn n GLU 120 Cb 0.00 -1.31 -0.02 0.00 -0.02 0.00 0.00 31.44 30.09 1fbn n GLU 120 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1fbn s ARG 121 N -1.86 3.78 0.00 3.49 0.52 -0.95 -4.85 118.95 119.09 1fbn s ARG 121 Ca 0.27 -1.86 0.12 0.00 -0.52 0.00 0.00 55.73 53.74 1fbn s ARG 121 Cb 0.14 -5.15 0.55 0.00 0.52 0.00 0.00 34.95 31.01 1fbn s ARG 121 CO 0.21 -1.94 1.37 0.39 0.02 0.00 0.00 175.30 175.35 1fbn n GLU 122 N 7.12 0.04 0.00 3.54 1.02 -1.26 -2.34 120.64 128.77 1fbn n GLU 122 Ca 0.33 0.26 0.15 0.00 -0.02 0.00 0.00 57.16 57.88 1fbn n GLU 122 Cb 0.47 -1.50 0.67 0.00 -0.02 0.00 0.00 31.44 31.07 1fbn n GLU 122 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1fbn n ASN 123 N -1.45 0.88 -4.59 1.62 6.94 -1.26 -4.71 115.26 112.69 1fbn n ASN 123 Ca 0.04 -1.23 -0.39 0.00 -0.02 0.00 0.00 54.58 52.98 1fbn n ASN 123 Cb 0.13 -0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.45 1fbn n ASN 123 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1fbn s ILE 124 N -2.06 5.26 -0.37 1.53 1.01 -0.99 -0.36 121.20 125.22 1fbn s ILE 124 Ca 0.40 0.25 -0.06 0.00 0.00 0.00 0.00 60.65 61.24 1fbn s ILE 124 Cb 0.21 -3.61 0.07 0.00 0.01 0.00 0.00 42.46 39.14 1fbn s ILE 124 CO 0.37 0.18 0.16 -0.63 0.00 0.00 0.00 174.94 175.02 1fbn s ILE 125 N 1.87 3.73 0.21 2.92 1.01 0.18 -4.96 121.20 126.17 1fbn s ILE 125 Ca 0.10 -1.41 -0.30 0.00 0.00 0.00 0.00 60.65 59.04 1fbn s ILE 125 Cb -0.16 -3.25 -0.09 0.00 0.01 0.00 0.00 42.46 38.97 1fbn s ILE 125 CO 0.11 -0.36 1.22 -2.16 0.00 0.00 0.00 174.94 173.74 1fbn s PRO 126 N 1.34 4.48 -0.17 2.79 0.04 -1.26 -0.92 135.00 141.31 1fbn s PRO 126 Ca 0.01 1.93 -0.04 0.00 0.04 0.00 0.00 61.00 62.94 1fbn s PRO 126 Cb -0.21 -3.21 0.06 0.00 0.04 0.00 0.00 34.50 31.18 1fbn s PRO 126 CO 0.01 -0.09 0.07 0.42 0.04 0.00 0.00 177.00 177.45 1fbn s ILE 127 N -0.27 0.07 -0.38 0.56 1.01 -0.21 -4.90 121.20 117.09 1fbn s ILE 127 Ca 0.52 -0.21 -0.29 0.00 0.00 0.00 0.00 60.65 60.67 1fbn s ILE 127 Cb -0.34 -0.66 0.01 0.00 0.01 0.00 0.00 42.46 41.48 1fbn s ILE 127 CO 0.39 -0.22 1.40 -0.22 0.00 0.00 0.00 174.94 176.29 1fbn s LEU 128 N 2.07 3.66 0.00 2.97 2.96 -1.26 -2.09 118.68 126.99 1fbn s LEU 128 Ca 0.02 0.95 -0.18 0.00 -0.22 0.00 0.00 54.13 54.70 1fbn s LEU 128 Cb -0.16 -3.54 0.07 0.00 0.50 0.00 0.00 46.19 43.06 1fbn s LEU 128 CO -0.08 -1.35 0.88 0.61 -1.32 0.00 0.00 176.35 175.08 1fbn n GLY 129 N 4.90 0.80 3.26 7.98 0.00 -0.24 -4.93 105.19 116.96 1fbn n GLY 129 Ca 0.16 -1.18 -0.35 0.00 0.00 0.00 0.00 46.02 44.65 1fbn n GLY 129 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fbn s ASP 130 N -3.16 4.43 0.47 1.61 -1.08 -1.26 -2.81 116.67 114.87 1fbn s ASP 130 Ca 0.19 -0.66 0.32 0.00 -0.52 0.00 0.00 52.55 51.87 1fbn s ASP 130 Cb -0.04 -1.73 1.69 0.00 -1.46 0.00 0.00 42.92 41.39 1fbn s ASP 130 CO 0.08 -0.10 1.97 0.00 0.52 0.00 0.00 175.17 177.64 1fbn h ALA 131 N 8.09 1.00 -0.00 3.66 0.00 -1.96 0.30 119.26 130.35 1fbn h ALA 131 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1fbn h ALA 131 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1fbn h ALA 131 CO 0.59 0.00 -0.05 -1.71 0.00 0.00 0.00 179.25 178.09 1fbn n ASN 132 N -2.63 0.15 -3.25 0.00 5.15 -1.26 -3.99 115.26 109.42 1fbn n ASN 132 Ca -0.02 -0.23 -0.25 0.00 -0.60 0.00 0.00 54.58 53.49 1fbn n ASN 132 Cb 0.07 -0.22 -0.07 0.00 -0.53 0.00 0.00 39.78 39.03 1fbn n ASN 132 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1fbn n LYS 133 N -1.21 1.37 0.29 1.20 5.02 0.10 -4.96 118.16 119.96 1fbn n LYS 133 Ca 0.14 -3.73 0.16 0.00 -2.02 0.00 0.00 58.31 52.85 1fbn n LYS 133 Cb 0.26 -1.60 0.88 0.00 -0.02 0.00 0.00 35.03 34.56 1fbn n LYS 133 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1fbn h PRO 134 N 3.95 0.00 0.00 1.97 0.13 -1.69 -2.67 132.00 133.68 1fbn h PRO 134 Ca 0.11 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.22 1fbn h PRO 134 Cb 0.81 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.93 1fbn h PRO 134 CO 0.59 0.05 -0.10 -0.56 -0.23 0.00 0.00 178.00 177.75 1fbn h GLN 135 N 0.00 0.00 0.00 0.86 -0.00 -1.93 -2.57 115.11 111.48 1fbn h GLN 135 Ca -0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 58.65 58.58 1fbn h GLN 135 Cb 0.17 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.64 1fbn h GLN 135 CO 0.01 0.10 -0.35 0.93 -0.00 0.00 0.00 178.83 179.52 1fbn h GLU 136 N 0.00 0.00 -0.21 0.06 5.08 -1.85 -3.06 114.58 114.60 1fbn h GLU 136 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1fbn h GLU 136 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1fbn h GLU 136 CO 0.01 0.35 0.00 2.48 -1.00 0.00 0.00 179.01 180.85 1fbn n TYR 137 N -4.12 0.64 0.30 4.33 0.18 -0.99 -4.68 117.16 112.82 1fbn n TYR 137 Ca -0.02 -0.82 0.18 0.00 1.88 0.00 0.00 57.90 59.12 1fbn n TYR 137 Cb 0.38 -0.23 0.78 0.00 -0.38 0.00 0.00 39.34 39.90 1fbn n TYR 137 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1fbn h ALA 138 N 1.40 1.00 -0.22 -3.48 0.00 -1.40 -1.75 119.26 114.82 1fbn h ALA 138 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1fbn h ALA 138 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1fbn h ALA 138 CO 0.14 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.48 1fbn n ASN 139 N -3.03 1.73 -0.01 0.00 3.02 -1.26 -4.23 115.26 111.49 1fbn n ASN 139 Ca -0.00 -1.79 -0.02 0.00 -0.03 0.00 0.00 54.58 52.74 1fbn n ASN 139 Cb 0.25 -0.14 -0.01 0.00 -0.61 0.00 0.00 39.78 39.27 1fbn n ASN 139 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1fbn n ILE 140 N 0.38 0.12 -2.65 2.41 5.41 -0.78 -5.00 119.36 119.26 1fbn n ILE 140 Ca 0.15 -0.03 -0.43 0.00 1.00 0.00 0.00 62.75 63.44 1fbn n ILE 140 Cb 0.32 -1.39 -0.02 0.00 -0.71 0.00 0.00 39.64 37.84 1fbn n ILE 140 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1fbn s VAL 141 N -2.04 4.43 0.78 1.39 1.01 -0.73 -5.03 120.40 120.20 1fbn s VAL 141 Ca -0.03 1.49 -0.12 0.00 0.00 0.00 0.00 61.98 63.33 1fbn s VAL 141 Cb 0.01 -4.46 0.06 0.00 0.00 0.00 0.00 36.38 31.99 1fbn s VAL 141 CO 0.04 -0.65 1.13 -1.61 0.00 0.00 0.00 175.10 174.01 1fbn s GLU 142 N 3.87 2.24 0.15 2.72 2.02 -1.26 -4.82 118.70 123.62 1fbn s GLU 142 Ca 0.45 0.34 -0.34 0.00 0.02 0.00 0.00 54.97 55.44 1fbn s GLU 142 Cb -0.11 -1.96 -0.14 0.00 0.10 0.00 0.00 34.13 32.02 1fbn s GLU 142 CO 0.21 -1.45 1.53 1.63 0.02 0.00 0.00 175.26 177.20 1fbn n LYS 143 N -3.26 1.95 -4.11 1.61 4.76 -1.26 -4.97 118.16 112.88 1fbn n LYS 143 Ca 0.07 0.70 -0.22 0.00 -2.87 0.00 0.00 58.31 55.99 1fbn n LYS 143 Cb 0.59 -2.45 -0.04 0.00 -1.84 0.00 0.00 35.03 31.28 1fbn n LYS 143 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1fbn s VAL 144 N 0.81 4.46 -0.06 -0.18 -7.23 0.38 -4.93 120.40 113.65 1fbn s VAL 144 Ca 0.80 -1.36 0.07 0.00 -1.81 0.00 0.00 61.98 59.68 1fbn s VAL 144 Cb -0.73 -3.40 -0.24 0.00 0.56 0.00 0.00 36.38 32.57 1fbn s VAL 144 CO 0.40 -0.32 0.61 0.44 -0.31 0.00 0.00 175.10 175.92 1fbn h ASP 145 N 1.59 0.11 -4.22 4.85 3.32 -1.10 -2.17 116.42 118.81 1fbn h ASP 145 Ca -0.48 -0.24 -0.19 0.00 0.02 0.00 0.00 57.03 56.13 1fbn h ASP 145 Cb 1.23 -0.04 -0.25 0.00 0.22 0.00 0.00 39.33 40.50 1fbn h ASP 145 CO 0.61 1.22 -0.63 -0.69 -1.72 0.00 0.00 179.24 178.03 1fbn s VAL 146 N -2.59 0.04 -0.13 -1.35 1.01 -1.11 -1.12 120.40 115.15 1fbn s VAL 146 Ca -0.09 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 61.61 1fbn s VAL 146 Cb 0.08 -0.19 0.01 0.00 0.00 0.00 0.00 36.38 36.27 1fbn s VAL 146 CO 0.81 -0.17 -0.22 -0.63 0.00 0.00 0.00 175.10 174.89 1fbn s ILE 147 N -0.52 2.07 -0.19 2.22 1.01 -0.37 -1.04 121.20 124.38 1fbn s ILE 147 Ca -0.06 -0.98 -0.03 0.00 0.00 0.00 0.00 60.65 59.58 1fbn s ILE 147 Cb -0.04 -1.82 -0.01 0.00 0.01 0.00 0.00 42.46 40.61 1fbn s ILE 147 CO 0.00 0.55 -0.07 -0.47 0.00 0.00 0.00 174.94 174.95 1fbn s TYR 148 N 0.74 2.92 -0.06 3.97 5.04 -0.05 -4.38 117.35 125.52 1fbn s TYR 148 Ca -0.09 -0.86 0.05 0.00 -2.44 0.00 0.00 57.07 53.72 1fbn s TYR 148 Cb -0.16 -2.02 -0.00 0.00 0.35 0.00 0.00 41.96 40.13 1fbn s TYR 148 CO -0.00 -0.44 -0.20 -2.00 -1.34 0.00 0.00 175.55 171.56 1fbn s GLU 149 N 1.11 2.26 -0.40 4.97 2.12 -1.26 -0.67 118.70 126.82 1fbn s GLU 149 Ca 0.01 -0.73 0.07 0.00 0.36 0.00 0.00 54.97 54.68 1fbn s GLU 149 Cb -0.15 -1.87 0.24 0.00 0.26 0.00 0.00 34.13 32.61 1fbn s GLU 149 CO -0.01 0.25 0.54 -3.47 -0.54 0.00 0.00 175.26 172.02 1fbn n ASP 150 N 3.24 -0.28 -3.93 -1.70 2.03 0.03 -1.35 116.55 114.59 1fbn n ASP 150 Ca -0.19 -2.71 -0.29 0.00 0.52 0.00 0.00 54.79 52.13 1fbn n ASP 150 Cb 0.52 -0.35 -0.16 0.00 -0.72 0.00 0.00 41.12 40.41 1fbn n ASP 150 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1fbn s VAL 151 N -0.80 1.26 -1.30 5.18 -7.23 -1.26 -3.95 120.40 112.30 1fbn s VAL 151 Ca 0.34 -0.65 -0.16 0.00 -1.81 0.00 0.00 61.98 59.70 1fbn s VAL 151 Cb 0.16 -1.35 0.09 0.00 0.56 0.00 0.00 36.38 35.83 1fbn s VAL 151 CO -0.13 0.21 1.73 0.00 -0.31 0.00 0.00 175.10 176.60 1fbn n ALA 152 N 4.84 3.89 -2.52 1.32 0.00 -1.26 -4.71 120.51 122.06 1fbn n ALA 152 Ca -0.13 -3.96 -0.08 0.00 0.00 0.00 0.00 53.44 49.27 1fbn n ALA 152 Cb 0.48 -3.46 -0.10 0.00 0.00 0.00 0.00 19.45 16.37 1fbn n ALA 152 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1fbn s GLN 153 N 3.40 0.47 0.53 0.00 -0.21 -1.26 -4.92 119.66 117.67 1fbn s GLN 153 Ca 0.50 -0.93 0.21 0.00 0.02 0.00 0.00 55.36 55.17 1fbn s GLN 153 Cb 0.04 0.15 1.41 0.00 1.00 0.00 0.00 33.01 35.61 1fbn s GLN 153 CO 0.04 -0.08 2.15 -1.35 -2.12 0.00 0.00 175.29 173.94 1fbn h PRO 154 N 3.88 0.00 -0.60 2.91 0.11 -1.86 -2.43 132.00 134.00 1fbn h PRO 154 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1fbn h PRO 154 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1fbn h PRO 154 CO 0.54 0.04 0.00 0.27 -0.21 0.00 0.00 178.00 178.64 1fbn n ASN 155 N -4.23 5.02 -0.28 -2.05 6.94 -1.26 -4.64 115.26 114.76 1fbn n ASN 155 Ca -0.03 -2.63 0.09 0.00 -0.02 0.00 0.00 54.58 52.00 1fbn n ASN 155 Cb 0.12 -0.61 0.33 0.00 -2.36 0.00 0.00 39.78 37.27 1fbn n ASN 155 CO 0.00 0.00 0.00 0.06 -1.03 0.00 0.00 177.26 176.29 1fbn h GLN 156 N 3.91 0.78 -0.07 -3.83 3.07 -1.72 -1.49 115.11 115.76 1fbn h GLN 156 Ca 0.00 -0.05 -0.01 0.00 0.09 0.00 0.00 58.65 58.68 1fbn h GLN 156 Cb 1.62 -0.18 -0.00 0.00 0.08 0.00 0.00 27.48 29.00 1fbn h GLN 156 CO 0.31 0.51 0.00 0.00 0.09 0.00 0.00 178.83 179.75 1fbn h ALA 157 N 1.58 0.09 0.00 0.06 0.00 -1.85 -2.26 119.26 116.88 1fbn h ALA 157 Ca 0.44 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 1fbn h ALA 157 Cb 0.56 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1fbn h ALA 157 CO -0.20 -0.24 -0.17 1.05 0.00 0.00 0.00 179.25 179.69 1fbn h GLU 158 N -0.17 0.00 -0.53 0.00 4.11 -1.81 -1.64 114.58 114.55 1fbn h GLU 158 Ca 0.02 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.37 1fbn h GLU 158 Cb 0.33 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1fbn h GLU 158 CO 0.00 0.17 0.03 0.82 0.07 0.00 0.00 179.01 180.10 1fbn h ILE 159 N 0.00 1.26 -0.61 -1.06 2.04 -1.05 0.13 117.51 118.23 1fbn h ILE 159 Ca -0.00 -1.05 -0.06 0.00 1.00 0.00 0.00 64.86 64.75 1fbn h ILE 159 Cb 0.31 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1fbn h ILE 159 CO 0.02 0.37 0.14 0.25 0.00 0.00 0.00 178.15 178.94 1fbn h LEU 160 N 0.79 0.92 -0.45 1.44 5.85 -0.74 -1.12 115.31 122.01 1fbn h LEU 160 Ca 0.15 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 1fbn h LEU 160 Cb 0.49 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1fbn h LEU 160 CO 0.02 0.92 0.07 0.40 -0.34 0.00 0.00 178.44 179.51 1fbn h ILE 161 N 0.89 1.25 -0.45 4.05 2.04 -1.09 0.74 117.51 124.93 1fbn h ILE 161 Ca 0.19 -0.89 -0.02 0.00 1.00 0.00 0.00 64.86 65.13 1fbn h ILE 161 Cb 0.36 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1fbn h ILE 161 CO 0.00 0.31 0.20 0.50 0.00 0.00 0.00 178.15 179.17 1fbn h LYS 162 N 0.61 0.66 0.00 2.37 3.64 -0.55 -1.52 116.57 121.78 1fbn h LYS 162 Ca 0.14 -0.11 -0.11 0.00 -1.27 0.00 0.00 60.65 59.30 1fbn h LYS 162 Cb 0.38 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 1fbn h LYS 162 CO 0.01 0.58 -0.51 -0.91 -2.27 0.00 0.00 179.45 176.35 1fbn h ASN 163 N 0.59 0.00 -0.32 4.20 2.35 -1.06 -2.75 115.58 118.59 1fbn h ASN 163 Ca 0.15 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.79 1fbn h ASN 163 Cb 0.15 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 1fbn h ASN 163 CO -0.02 0.51 -0.24 0.00 -1.65 0.00 0.00 177.43 176.04 1fbn h ALA 164 N 1.49 0.46 -0.54 -0.83 0.00 -0.49 0.12 119.26 119.48 1fbn h ALA 164 Ca -0.01 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.53 1fbn h ALA 164 Cb 0.96 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1fbn h ALA 164 CO 0.07 0.43 0.35 0.87 0.00 0.00 0.00 179.25 180.97 1fbn h LYS 165 N 0.49 0.69 -0.06 0.00 1.57 -1.19 -0.24 116.57 117.83 1fbn h LYS 165 Ca 0.06 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 1fbn h LYS 165 Cb 0.79 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1fbn h LYS 165 CO 0.06 0.46 -0.17 -1.49 -0.57 0.00 0.00 179.45 177.74 1fbn h TRP 166 N 0.71 0.29 0.00 -1.35 4.06 -1.39 -3.42 115.95 114.84 1fbn h TRP 166 Ca 0.20 -0.11 -0.01 0.00 2.06 0.00 0.00 58.89 61.03 1fbn h TRP 166 Cb -0.07 -0.05 -0.00 0.00 -1.00 0.00 0.00 29.16 28.04 1fbn h TRP 166 CO -0.04 0.79 -1.19 1.19 -3.56 0.00 0.00 178.44 175.63 1fbn n PHE 167 N -4.58 0.00 -2.64 0.49 3.72 0.42 -4.95 117.46 109.92 1fbn n PHE 167 Ca -0.08 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.89 1fbn n PHE 167 Cb 0.41 -0.10 -0.02 0.00 -0.94 0.00 0.00 39.48 38.82 1fbn n PHE 167 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1fbn s LEU 168 N -3.43 4.21 0.65 4.37 2.96 -0.11 -0.47 118.68 126.85 1fbn s LEU 168 Ca -0.01 1.54 -0.17 0.00 -0.22 0.00 0.00 54.13 55.26 1fbn s LEU 168 Cb 0.02 -3.55 -0.01 0.00 0.50 0.00 0.00 46.19 43.15 1fbn s LEU 168 CO 0.16 -0.54 1.23 -0.54 -1.32 0.00 0.00 176.35 175.35 1fbn s LYS 169 N 2.41 2.62 0.10 1.98 1.02 -0.82 -4.82 119.74 122.23 1fbn s LYS 169 Ca 0.48 1.87 -0.31 0.00 0.02 0.00 0.00 55.97 58.03 1fbn s LYS 169 Cb -0.18 -1.88 -0.07 0.00 -0.52 0.00 0.00 37.83 35.17 1fbn s LYS 169 CO 0.15 -1.49 1.38 0.21 -0.92 0.00 0.00 175.35 174.68 1fbn s LYS 170 N -3.52 4.33 0.00 1.68 2.20 -1.26 -1.03 119.74 122.13 1fbn s LYS 170 Ca 0.78 2.04 0.00 0.00 -0.36 0.00 0.00 55.97 58.43 1fbn s LYS 170 Cb -0.32 -3.29 0.00 0.00 -1.51 0.00 0.00 37.83 32.71 1fbn s LYS 170 CO 0.38 -0.44 0.00 0.41 -0.36 0.00 0.00 175.35 175.35 1fbn n GLY 171 N 3.49 1.08 3.15 5.54 0.00 0.20 -5.02 105.19 113.63 1fbn n GLY 171 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 1fbn n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fbn n GLY 172 N -2.00 -2.65 3.25 -0.02 0.00 -0.20 -4.65 105.19 98.91 1fbn n GLY 172 Ca 0.00 -1.51 -0.23 0.00 0.00 0.00 0.00 46.02 44.29 1fbn n GLY 172 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fbn s TYR 173 N -2.83 1.63 0.42 1.61 1.51 -0.27 -0.72 117.35 118.71 1fbn s TYR 173 Ca 0.64 -0.41 0.01 0.00 -1.01 0.00 0.00 57.07 56.29 1fbn s TYR 173 Cb -0.06 -0.92 0.01 0.00 -0.11 0.00 0.00 41.96 40.88 1fbn s TYR 173 CO 0.49 0.14 0.09 0.41 -1.11 0.00 0.00 175.55 175.56 1fbn n GLY 174 N 1.32 3.45 0.00 0.71 0.00 0.15 -1.24 105.19 109.58 1fbn n GLY 174 Ca -0.19 -2.33 0.00 0.00 0.00 0.00 0.00 46.02 43.50 1fbn n GLY 174 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1fbn n ILE 176 N -1.17 0.00 -3.12 -0.61 3.06 -0.17 -1.31 119.36 116.04 1fbn n ILE 176 Ca -0.13 0.00 -0.42 0.00 -2.50 0.00 0.00 62.75 59.70 1fbn n ILE 176 Cb 0.52 0.00 -0.07 0.00 0.54 0.00 0.00 39.64 40.63 1fbn n ILE 176 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1fbn s ALA 177 N 0.00 3.42 -0.22 1.51 0.00 -0.46 -0.65 121.76 125.37 1fbn s ALA 177 Ca 0.00 -0.97 -0.07 0.00 0.00 0.00 0.00 51.96 50.92 1fbn s ALA 177 Cb 0.00 -3.20 -0.03 0.00 0.00 0.00 0.00 23.12 19.89 1fbn s ALA 177 CO 0.00 -1.46 0.05 0.42 0.00 0.00 0.00 175.76 174.76 1fbn s ILE 178 N 2.71 4.30 -0.47 0.00 1.01 -0.21 -4.51 121.20 124.03 1fbn s ILE 178 Ca 0.23 -0.19 -0.18 0.00 0.00 0.00 0.00 60.65 60.51 1fbn s ILE 178 Cb -0.14 -2.98 0.05 0.00 0.01 0.00 0.00 42.46 39.40 1fbn s ILE 178 CO 0.16 0.39 0.55 -0.75 0.00 0.00 0.00 174.94 175.29 1fbn s LYS 179 N 1.16 3.12 0.22 2.79 2.20 -1.26 -1.69 119.74 126.28 1fbn s LYS 179 Ca 0.04 -0.84 -0.09 0.00 -0.36 0.00 0.00 55.97 54.72 1fbn s LYS 179 Cb -0.14 -4.05 0.35 0.00 -1.51 0.00 0.00 37.83 32.48 1fbn s LYS 179 CO 0.03 -1.08 1.68 0.00 -0.36 0.00 0.00 175.35 175.62 1fbn h ALA 180 N 8.89 0.75 0.00 3.13 0.00 -1.71 -1.61 119.26 128.71 1fbn h ALA 180 Ca -0.27 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1fbn h ALA 180 Cb 1.10 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1fbn h ALA 180 CO 0.90 -0.35 0.00 0.54 0.00 0.00 0.00 179.25 180.34 1fbn n ARG 181 N -5.20 0.17 0.02 0.00 5.12 -1.26 -1.68 116.66 113.84 1fbn n ARG 181 Ca 0.11 0.51 0.14 0.00 -1.93 0.00 0.00 57.85 56.68 1fbn n ARG 181 Cb 0.38 -1.91 0.52 0.00 -1.16 0.00 0.00 32.46 30.29 1fbn n ARG 181 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1fbn n SER 182 N -2.25 0.24 -0.11 0.55 3.41 -0.61 -3.83 113.62 111.02 1fbn n SER 182 Ca 0.01 0.41 -0.15 0.00 -0.26 0.00 0.00 58.87 58.88 1fbn n SER 182 Cb 0.15 -0.44 -0.10 0.00 -0.26 0.00 0.00 64.21 63.56 1fbn n SER 182 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1fbn n ILE 183 N -1.67 1.24 -3.70 -1.33 5.41 -0.68 -2.92 119.36 115.71 1fbn n ILE 183 Ca 0.06 -0.47 -0.11 0.00 1.00 0.00 0.00 62.75 63.23 1fbn n ILE 183 Cb 0.36 -1.27 -0.10 0.00 -0.71 0.00 0.00 39.64 37.92 1fbn n ILE 183 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1fbn s ASP 184 N -6.11 -0.54 0.00 4.38 -1.08 -0.99 -4.86 116.67 107.47 1fbn s ASP 184 Ca -0.29 0.97 0.24 0.00 -0.52 0.00 0.00 52.55 52.95 1fbn s ASP 184 Cb 0.08 0.91 0.18 0.00 -1.46 0.00 0.00 42.92 42.63 1fbn s ASP 184 CO 0.50 -0.18 1.25 1.33 0.52 0.00 0.00 175.17 178.58 1fbn n VAL 185 N 3.61 0.00 -0.05 1.11 0.24 -1.26 -4.08 118.33 117.90 1fbn n VAL 185 Ca -0.18 -0.46 -0.10 0.00 -2.04 0.00 0.00 64.34 61.55 1fbn n VAL 185 Cb 0.56 1.44 -0.04 0.00 -1.47 0.00 0.00 33.84 34.34 1fbn n VAL 185 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1fbn n THR 186 N 1.14 0.54 -0.68 3.34 -1.04 -1.26 -5.06 114.28 111.25 1fbn n THR 186 Ca 0.13 -0.15 -0.31 0.00 -2.04 0.00 0.00 64.05 61.68 1fbn n THR 186 Cb 0.58 -1.50 0.17 0.00 -1.82 0.00 0.00 70.33 67.75 1fbn n THR 186 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1fbn n LYS 187 N -3.33 -0.49 -2.44 -2.82 5.02 -1.26 -4.95 118.16 107.88 1fbn n LYS 187 Ca -0.19 -0.08 -0.41 0.00 -2.02 0.00 0.00 58.31 55.61 1fbn n LYS 187 Cb 0.64 -2.30 -0.03 0.00 -0.02 0.00 0.00 35.03 33.32 1fbn n LYS 187 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1fbn s ASP 188 N -2.55 7.14 0.36 4.39 -1.08 -1.26 -4.90 116.67 118.78 1fbn s ASP 188 Ca 0.66 2.09 0.12 0.00 -0.52 0.00 0.00 52.55 54.89 1fbn s ASP 188 Cb -0.23 -2.59 0.92 0.00 -1.46 0.00 0.00 42.92 39.55 1fbn s ASP 188 CO 0.59 -0.36 1.81 -0.65 0.52 0.00 0.00 175.17 177.08 1fbn h PRO 189 N 5.86 0.57 -0.77 4.34 0.11 -1.95 0.47 132.00 140.63 1fbn h PRO 189 Ca -0.43 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1fbn h PRO 189 Cb 1.21 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.16 1fbn h PRO 189 CO 0.77 0.38 0.43 -0.22 -0.21 0.00 0.00 178.00 179.14 1fbn h LYS 190 N 0.59 1.06 0.01 1.05 3.64 -2.00 0.10 116.57 121.02 1fbn h LYS 190 Ca 0.53 -0.11 -0.22 0.00 -1.27 0.00 0.00 60.65 59.58 1fbn h LYS 190 Cb 1.06 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1fbn h LYS 190 CO -0.28 0.77 -0.95 0.93 -2.27 0.00 0.00 179.45 177.65 1fbn h GLU 191 N 1.07 0.33 -0.29 1.90 4.39 -1.36 -2.73 114.58 117.88 1fbn h GLU 191 Ca 0.27 -0.38 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 1fbn h GLU 191 Cb 0.02 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1fbn h GLU 191 CO -0.05 1.07 0.07 0.82 -1.16 0.00 0.00 179.01 179.77 1fbn h ILE 192 N 0.18 1.22 -0.62 3.13 2.04 -0.55 -1.82 117.51 121.08 1fbn h ILE 192 Ca -0.07 -0.73 -0.05 0.00 1.00 0.00 0.00 64.86 65.01 1fbn h ILE 192 Cb 1.60 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 38.78 1fbn h ILE 192 CO 0.16 0.24 0.19 -0.26 0.00 0.00 0.00 178.15 178.48 1fbn h PHE 193 N 0.31 0.98 -0.30 1.37 0.04 -1.04 -0.72 116.94 117.58 1fbn h PHE 193 Ca 0.09 -0.09 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 1fbn h PHE 193 Cb 0.29 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 1fbn h PHE 193 CO 0.01 0.79 0.17 -0.22 -0.60 0.00 0.00 178.31 178.46 1fbn h LYS 194 N 0.92 0.42 -0.42 1.51 3.64 -1.29 -0.45 116.57 120.89 1fbn h LYS 194 Ca 0.20 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.45 1fbn h LYS 194 Cb 0.27 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 1fbn h LYS 194 CO -0.01 0.36 -0.10 0.93 -2.27 0.00 0.00 179.45 178.36 1fbn h GLU 195 N 0.37 0.75 -0.46 1.90 5.08 -1.01 -2.17 114.58 119.03 1fbn h GLU 195 Ca 0.11 -0.24 -0.08 0.00 -1.00 0.00 0.00 59.36 58.15 1fbn h GLU 195 Cb 0.06 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1fbn h GLU 195 CO -0.02 0.83 -0.02 1.96 -1.00 0.00 0.00 179.01 180.76 1fbn h GLN 196 N 0.68 0.83 -0.79 2.33 1.08 -0.86 -1.48 115.11 116.90 1fbn h GLN 196 Ca 0.12 -0.27 0.03 0.00 -1.45 0.00 0.00 58.65 57.08 1fbn h GLN 196 Cb 0.57 -0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 27.88 1fbn h GLN 196 CO 0.04 0.89 0.50 -0.22 -0.95 0.00 0.00 178.83 179.09 1fbn h LYS 197 N 0.68 0.95 -0.61 1.46 3.64 -0.86 -1.05 116.57 120.77 1fbn h LYS 197 Ca 0.13 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.40 1fbn h LYS 197 Cb 0.53 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 1fbn h LYS 197 CO 0.03 0.63 0.19 0.93 -2.27 0.00 0.00 179.45 178.95 1fbn h GLU 198 N 0.97 0.95 -0.49 1.90 5.08 -1.14 -1.01 114.58 120.85 1fbn h GLU 198 Ca 0.32 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1fbn h GLU 198 Cb 0.02 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1fbn h GLU 198 CO -0.12 0.84 0.27 0.82 -1.00 0.00 0.00 179.01 179.83 1fbn h ILE 199 N 0.87 1.17 -0.51 3.13 2.04 -0.66 0.48 117.51 124.03 1fbn h ILE 199 Ca 0.20 -0.41 -0.04 0.00 1.00 0.00 0.00 64.86 65.60 1fbn h ILE 199 Cb 0.29 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 1fbn h ILE 199 CO -0.01 0.17 0.15 -0.07 0.00 0.00 0.00 178.15 178.40 1fbn h LEU 200 N 0.65 0.75 -0.62 1.44 3.38 -0.99 -0.57 115.31 119.34 1fbn h LEU 200 Ca 0.17 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 1fbn h LEU 200 Cb 0.04 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1fbn h LEU 200 CO -0.03 0.76 0.02 -0.33 0.09 0.00 0.00 178.44 178.96 1fbn h GLU 201 N 0.70 1.08 0.00 1.13 5.08 -0.96 -1.91 114.58 119.70 1fbn h GLU 201 Ca 0.16 -0.33 -0.06 0.00 -1.00 0.00 0.00 59.36 58.13 1fbn h GLU 201 Cb 0.29 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1fbn h GLU 201 CO -0.00 1.04 -0.28 0.00 -1.00 0.00 0.00 179.01 178.77 1fbn h ALA 202 N 1.00 1.32 0.00 3.43 0.00 -0.74 -2.61 119.26 121.66 1fbn h ALA 202 Ca 0.18 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1fbn h ALA 202 Cb 0.54 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1fbn h ALA 202 CO 0.03 0.35 0.00 0.78 0.00 0.00 0.00 179.25 180.41 1fbn h GLY 203 N 1.15 0.00 0.00 0.00 0.00 -0.38 -3.47 103.07 100.38 1fbn h GLY 203 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1fbn h GLY 203 CO 0.04 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.19 1fbn n GLY 204 N 0.94 0.51 3.81 4.60 0.00 -0.98 -4.74 105.19 109.34 1fbn n GLY 204 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1fbn n GLY 204 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1fbn s PHE 205 N -1.27 3.32 -0.30 1.61 0.08 -0.79 -1.07 117.98 119.57 1fbn s PHE 205 Ca 0.00 0.20 -0.03 0.00 0.12 0.00 0.00 56.93 57.22 1fbn s PHE 205 Cb 0.00 -1.73 0.04 0.00 -0.57 0.00 0.00 43.02 40.76 1fbn s PHE 205 CO 0.00 0.56 0.02 0.21 -0.10 0.00 0.00 175.22 175.91 1fbn s LYS 206 N -1.99 2.58 -0.17 0.44 2.20 -0.64 -4.00 119.74 118.16 1fbn s LYS 206 Ca 0.26 -1.17 -0.29 0.00 -0.36 0.00 0.00 55.97 54.41 1fbn s LYS 206 Cb -0.12 -3.23 -0.03 0.00 -1.51 0.00 0.00 37.83 32.94 1fbn s LYS 206 CO 0.18 -0.58 1.58 0.42 -0.36 0.00 0.00 175.35 176.59 1fbn s ILE 207 N 1.32 3.74 -0.55 5.43 -1.09 -1.26 -0.95 121.20 127.83 1fbn s ILE 207 Ca -0.03 0.86 0.12 0.00 -2.23 0.00 0.00 60.65 59.37 1fbn s ILE 207 Cb -0.19 -3.67 -0.13 0.00 -1.58 0.00 0.00 42.46 36.88 1fbn s ILE 207 CO -0.00 -0.21 0.51 1.33 -1.23 0.00 0.00 174.94 175.34 1fbn n VAL 208 N 6.01 0.00 -3.58 2.92 0.24 0.37 -4.97 118.33 119.32 1fbn n VAL 208 Ca 0.18 -0.22 -0.16 0.00 -2.04 0.00 0.00 64.34 62.10 1fbn n VAL 208 Cb 0.44 0.97 -0.06 0.00 -1.47 0.00 0.00 33.84 33.73 1fbn n VAL 208 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1fbn s ASP 209 N -2.19 -0.50 -0.23 -1.34 -1.08 -1.03 -4.88 116.67 105.42 1fbn s ASP 209 Ca 0.04 0.43 -0.06 0.00 -0.52 0.00 0.00 52.55 52.44 1fbn s ASP 209 Cb 0.09 0.48 0.11 0.00 -1.46 0.00 0.00 42.92 42.15 1fbn s ASP 209 CO 0.50 -0.62 0.47 -0.70 0.52 0.00 0.00 175.17 175.34 1fbn s GLU 210 N -1.62 0.39 -0.13 4.34 2.12 -1.26 -1.61 118.70 120.92 1fbn s GLU 210 Ca -0.10 1.03 0.01 0.00 0.36 0.00 0.00 54.97 56.27 1fbn s GLU 210 Cb -0.01 0.32 0.02 0.00 0.26 0.00 0.00 34.13 34.72 1fbn s GLU 210 CO 0.05 -0.33 -0.13 0.08 -0.54 0.00 0.00 175.26 174.39 1fbn s VAL 211 N 2.67 1.45 -0.43 3.70 1.01 -1.26 -5.03 120.40 122.51 1fbn s VAL 211 Ca 0.02 -0.57 -0.28 0.00 0.00 0.00 0.00 61.98 61.15 1fbn s VAL 211 Cb -0.13 -1.37 0.03 0.00 0.00 0.00 0.00 36.38 34.91 1fbn s VAL 211 CO -0.15 0.44 1.06 -0.62 0.00 0.00 0.00 175.10 175.83 1fbn s ASP 212 N 1.39 6.67 -0.20 3.32 -1.08 -1.26 -4.35 116.67 121.16 1fbn s ASP 212 Ca 0.02 0.52 0.04 0.00 -0.52 0.00 0.00 52.55 52.60 1fbn s ASP 212 Cb -0.13 -2.52 0.37 0.00 -1.46 0.00 0.00 42.92 39.18 1fbn s ASP 212 CO -0.08 -1.10 1.38 2.30 0.52 0.00 0.00 175.17 178.19 1fbn n ILE 213 N 6.48 1.93 -0.05 4.11 -5.35 -1.10 -4.82 119.36 120.57 1fbn n ILE 213 Ca 0.10 -0.91 -0.01 0.00 -0.27 0.00 0.00 62.75 61.66 1fbn n ILE 213 Cb 0.48 -0.63 -0.01 0.00 -1.74 0.00 0.00 39.64 37.75 1fbn n ILE 213 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 1fbn n GLU 214 N -0.15 -0.05 0.11 6.28 0.00 -1.22 -1.95 120.64 123.66 1fbn n GLU 214 Ca 0.26 0.19 -0.13 0.00 0.00 0.00 0.00 57.16 57.48 1fbn n GLU 214 Cb 1.00 -0.29 -0.08 0.00 0.00 0.00 0.00 31.44 32.07 1fbn n GLU 214 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 1fbn h PRO 215 N 0.00 -0.22 -0.17 5.31 0.11 -1.99 -3.26 132.00 131.79 1fbn h PRO 215 Ca 0.03 0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.08 1fbn h PRO 215 Cb 0.06 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 1fbn h PRO 215 CO -0.12 -0.01 -0.21 0.74 -0.21 0.00 0.00 178.00 178.19 1fbn h PHE 216 N -0.40 0.31 -3.02 0.65 0.04 -1.73 -3.42 116.94 109.37 1fbn h PHE 216 Ca -0.02 -0.05 -0.22 0.00 2.80 0.00 0.00 57.97 60.47 1fbn h PHE 216 Cb 0.31 -0.08 -0.32 0.00 2.20 0.00 0.00 35.95 38.06 1fbn h PHE 216 CO -0.01 0.49 -0.54 -1.21 -0.60 0.00 0.00 178.31 176.43 1fbn s GLU 217 N -4.56 0.14 -0.04 1.51 0.41 -0.82 -4.93 118.70 110.41 1fbn s GLU 217 Ca -0.05 0.57 -0.27 0.00 -0.41 0.00 0.00 54.97 54.81 1fbn s GLU 217 Cb 0.15 -0.13 -0.03 0.00 -1.78 0.00 0.00 34.13 32.34 1fbn s GLU 217 CO 0.75 -0.22 0.84 0.15 -0.49 0.00 0.00 175.26 176.29 1fbn s LYS 218 N 1.74 4.49 -1.27 1.61 1.02 -1.25 -3.39 119.74 122.69 1fbn s LYS 218 Ca -0.04 1.14 -0.04 0.00 0.02 0.00 0.00 55.97 57.05 1fbn s LYS 218 Cb -0.11 -3.46 0.01 0.00 -0.52 0.00 0.00 37.83 33.74 1fbn s LYS 218 CO -0.08 -0.01 1.07 -0.25 -0.92 0.00 0.00 175.35 175.17 1fbn n ASP 219 N 3.90 -3.81 -4.12 2.83 8.00 -1.26 -4.90 116.55 117.19 1fbn n ASP 219 Ca 0.02 -0.59 -0.26 0.00 0.71 0.00 0.00 54.79 54.68 1fbn n ASP 219 Cb 0.51 -5.06 -0.16 0.00 -0.02 0.00 0.00 41.12 36.39 1fbn n ASP 219 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1fbn s HIS 220 N -3.35 1.64 0.00 1.24 3.76 -1.25 -1.82 115.29 115.50 1fbn s HIS 220 Ca 0.25 -0.47 0.00 0.00 -0.15 0.00 0.00 55.06 54.68 1fbn s HIS 220 Cb -0.11 -1.11 0.00 0.00 1.11 0.00 0.00 32.58 32.47 1fbn s HIS 220 CO 0.73 -0.16 0.00 0.28 -0.85 0.00 0.00 174.74 174.74 1fbn n VAL 221 N 3.18 0.00 -3.64 -0.90 0.31 -0.68 -2.69 118.33 113.91 1fbn n VAL 221 Ca -0.18 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.08 1fbn n VAL 221 Cb 0.53 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.39 1fbn n VAL 221 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1fbn s PHE 223 N 0.76 -0.29 -0.06 3.52 0.08 0.18 -1.05 117.98 121.12 1fbn s PHE 223 Ca 0.00 0.68 0.02 0.00 0.12 0.00 0.00 56.93 57.74 1fbn s PHE 223 Cb 0.00 0.42 0.02 0.00 -0.57 0.00 0.00 43.02 42.89 1fbn s PHE 223 CO 0.00 -0.16 -0.09 0.08 -0.10 0.00 0.00 175.22 174.95 1fbn s VAL 224 N -0.06 0.92 0.02 -0.44 1.01 -0.64 -1.00 120.40 120.21 1fbn s VAL 224 Ca 0.04 -0.35 -0.06 0.00 0.00 0.00 0.00 61.98 61.62 1fbn s VAL 224 Cb -0.04 -0.87 -0.01 0.00 0.00 0.00 0.00 36.38 35.46 1fbn s VAL 224 CO -0.09 0.31 0.10 -0.83 0.00 0.00 0.00 175.10 174.59 1fbn s GLY 225 N 0.79 0.11 -0.11 4.51 0.00 -0.43 -0.48 107.32 111.72 1fbn s GLY 225 Ca -0.13 -0.33 -0.18 0.00 0.00 0.00 0.00 44.72 44.08 1fbn s GLY 225 CO 0.02 -0.46 0.46 -0.42 0.00 0.00 0.00 173.10 172.70 1fbn s ILE 226 N -1.79 5.17 -0.49 0.90 1.01 -0.12 -0.68 121.20 125.21 1fbn s ILE 226 Ca -0.12 0.93 -0.29 0.00 0.00 0.00 0.00 60.65 61.17 1fbn s ILE 226 Cb -0.06 -3.80 0.02 0.00 0.01 0.00 0.00 42.46 38.63 1fbn s ILE 226 CO -0.01 0.35 1.28 0.86 0.00 0.00 0.00 174.94 177.43 1fbn s TRP 227 N 0.45 2.56 -0.14 3.97 -0.11 0.11 -1.62 118.94 124.15 1fbn s TRP 227 Ca 0.25 0.62 -0.25 0.00 1.22 0.00 0.00 56.10 57.94 1fbn s TRP 227 Cb -0.15 -4.41 -0.25 0.00 -1.50 0.00 0.00 33.47 27.16 1fbn s TRP 227 CO 0.10 -1.66 0.62 0.93 -4.62 0.00 0.00 176.95 172.32 1fbn h GLU 228 N 10.06 0.06 0.00 5.86 4.39 -1.43 0.58 114.58 134.10 1fbn h GLU 228 Ca -0.25 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.34 1fbn h GLU 228 Cb 1.08 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 1fbn h GLU 228 CO 1.13 1.05 0.00 0.41 -1.16 0.00 0.00 179.01 180.44 1fbn n GLY 229 N 1.59 0.09 0.00 -3.84 0.00 -1.22 -4.75 105.19 97.06 1fbn n GLY 229 Ca -0.18 -1.52 0.05 0.00 0.00 0.00 0.00 46.02 44.37 1fbn n GLY 229 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60