#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sro s GLU 2 N 0.00 1.40 0.00 0.00 2.02 -1.26 -5.16 118.70 115.70 1sro s GLU 2 Ca 0.00 -1.70 0.00 0.00 0.02 0.00 0.00 54.97 53.29 1sro s GLU 2 Cb 0.00 0.31 0.00 0.00 0.10 0.00 0.00 34.13 34.54 1sro s GLU 2 CO 0.00 -0.50 0.00 1.51 0.02 0.00 0.00 175.26 176.29 1sro n ILE 3 N -0.38 0.00 -2.90 -1.63 0.00 -1.26 -5.19 119.36 108.01 1sro n ILE 3 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.78 1sro n ILE 3 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 39.64 40.29 1sro n ILE 3 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1sro n GLU 4 N 0.00 0.00 -1.32 9.51 2.13 -1.26 -5.12 120.64 124.58 1sro n GLU 4 Ca 0.00 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.53 1sro n GLU 4 Cb 0.00 0.00 0.14 0.00 0.27 0.00 0.00 31.44 31.85 1sro n GLU 4 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1sro s VAL 5 N -1.24 2.38 0.00 6.31 1.01 -1.26 -3.43 120.40 124.17 1sro s VAL 5 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.10 1sro s VAL 5 Cb 0.00 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.67 1sro s VAL 5 CO 0.00 -0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.55 1sro n GLY 6 N -1.51 0.78 3.97 4.51 0.00 -1.05 -5.00 105.19 106.89 1sro n GLY 6 Ca 0.06 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.90 1sro n GLY 6 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1sro s ARG 7 N -0.16 2.75 -0.16 1.61 3.52 -1.22 -4.90 118.95 120.39 1sro s ARG 7 Ca 0.00 -1.32 -0.08 0.00 -0.13 0.00 0.00 55.73 54.20 1sro s ARG 7 Cb 0.00 -2.65 -0.04 0.00 -1.56 0.00 0.00 34.95 30.70 1sro s ARG 7 CO 0.00 -0.24 0.11 0.08 -0.81 0.00 0.00 175.30 174.44 1sro s VAL 8 N -2.38 5.24 0.56 7.11 1.01 -1.26 -1.13 120.40 129.54 1sro s VAL 8 Ca 0.53 0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.67 1sro s VAL 8 Cb -0.08 -3.33 0.05 0.00 0.00 0.00 0.00 36.38 33.02 1sro s VAL 8 CO 0.31 0.52 0.40 -0.31 0.00 0.00 0.00 175.10 176.03 1sro s TYR 9 N -0.26 1.47 -0.21 5.22 1.51 -0.15 -4.91 117.35 120.03 1sro s TYR 9 Ca 0.10 -0.90 -0.03 0.00 -1.01 0.00 0.00 57.07 55.23 1sro s TYR 9 Cb -0.12 -1.87 0.07 0.00 -0.11 0.00 0.00 41.96 39.93 1sro s TYR 9 CO 0.01 -0.52 0.07 0.99 -1.11 0.00 0.00 175.55 174.99 1sro s THR 10 N -2.82 0.30 -0.04 -0.71 2.01 -1.26 -1.42 115.64 111.70 1sro s THR 10 Ca 0.31 -0.56 0.01 0.00 0.31 0.00 0.00 61.69 61.76 1sro s THR 10 Cb -0.02 -0.96 -0.03 0.00 0.01 0.00 0.00 72.50 71.50 1sro s THR 10 CO 0.19 -0.35 -0.05 -0.83 -0.69 0.00 0.00 174.62 172.89 1sro s GLY 11 N 1.95 1.75 0.52 4.40 0.00 -0.46 -4.62 107.32 110.85 1sro s GLY 11 Ca 0.02 -0.92 -0.03 0.00 0.00 0.00 0.00 44.72 43.79 1sro s GLY 11 CO -0.14 -0.73 0.79 0.54 0.00 0.00 0.00 173.10 173.56 1sro s LYS 12 N -1.06 3.09 -0.62 2.90 1.02 0.95 -0.36 119.74 125.66 1sro s LYS 12 Ca 0.14 -0.15 -0.23 0.00 0.02 0.00 0.00 55.97 55.75 1sro s LYS 12 Cb -0.11 -2.40 0.06 0.00 -0.52 0.00 0.00 37.83 34.86 1sro s LYS 12 CO 0.04 -0.44 0.96 0.08 -0.92 0.00 0.00 175.35 175.07 1sro s VAL 13 N -2.77 4.34 -0.58 3.17 1.01 -0.49 -1.65 120.40 123.42 1sro s VAL 13 Ca 0.50 -0.13 0.15 0.00 0.00 0.00 0.00 61.98 62.50 1sro s VAL 13 Cb -0.10 -4.63 -0.17 0.00 0.00 0.00 0.00 36.38 31.47 1sro s VAL 13 CO 0.42 -1.34 0.58 0.35 0.00 0.00 0.00 175.10 175.10 1sro n THR 14 N 6.01 0.00 -3.47 3.92 -2.24 -1.26 -3.23 114.28 114.01 1sro n THR 14 Ca -0.02 -0.19 -0.13 0.00 -2.27 0.00 0.00 64.05 61.44 1sro n THR 14 Cb 0.46 0.86 -0.03 0.00 -2.10 0.00 0.00 70.33 69.52 1sro n THR 14 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1sro s ARG 15 N -2.50 1.13 -0.08 -0.78 3.00 -1.23 -5.00 118.95 113.50 1sro s ARG 15 Ca 0.04 -0.19 -0.10 0.00 0.00 0.00 0.00 55.73 55.48 1sro s ARG 15 Cb 0.11 0.52 0.02 0.00 0.00 0.00 0.00 34.95 35.61 1sro s ARG 15 CO 0.61 -0.45 0.26 0.42 0.00 0.00 0.00 175.30 176.15 1sro s ILE 16 N -2.74 0.02 0.24 1.52 1.01 -1.26 -0.42 121.20 119.57 1sro s ILE 16 Ca -0.03 -0.16 0.11 0.00 0.00 0.00 0.00 60.65 60.58 1sro s ILE 16 Cb -0.01 -0.43 -0.05 0.00 0.01 0.00 0.00 42.46 41.99 1sro s ILE 16 CO -0.05 -0.09 -0.21 0.68 0.00 0.00 0.00 174.94 175.28 1sro s VAL 17 N -0.27 2.34 0.26 2.92 -7.23 0.06 -4.77 120.40 113.72 1sro s VAL 17 Ca -0.04 -2.24 -0.05 0.00 -1.81 0.00 0.00 61.98 57.84 1sro s VAL 17 Cb -0.03 -2.20 0.25 0.00 0.56 0.00 0.00 36.38 34.97 1sro s VAL 17 CO 0.01 -0.32 1.93 0.44 -0.31 0.00 0.00 175.10 176.86 1sro h ASP 18 N 2.65 1.09 -0.66 4.85 3.32 -2.02 -1.50 116.42 124.15 1sro h ASP 18 Ca -0.42 -0.04 -0.28 0.00 0.02 0.00 0.00 57.03 56.31 1sro h ASP 18 Cb 1.24 -0.27 -0.17 0.00 0.22 0.00 0.00 39.33 40.35 1sro h ASP 18 CO 0.56 0.80 0.35 2.22 -1.72 0.00 0.00 179.24 181.45 1sro n PHE 19 N -4.38 2.12 -2.72 4.55 1.16 -1.26 -4.76 117.46 112.17 1sro n PHE 19 Ca 0.11 -1.24 0.00 0.00 -1.87 0.00 0.00 57.45 54.45 1sro n PHE 19 Cb 0.03 -0.67 0.00 0.00 -1.61 0.00 0.00 39.48 37.22 1sro n PHE 19 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1sro n GLY 20 N -0.39 -0.37 3.23 4.97 0.00 -0.57 -3.07 105.19 108.99 1sro n GLY 20 Ca 0.38 -1.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.17 1sro n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sro s ALA 21 N -1.00 -0.78 0.23 4.61 0.00 0.16 -0.76 121.76 124.21 1sro s ALA 21 Ca 0.00 0.59 0.07 0.00 0.00 0.00 0.00 51.96 52.61 1sro s ALA 21 Cb 0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 1sro s ALA 21 CO 0.00 -0.21 0.16 -0.06 0.00 0.00 0.00 175.76 175.65 1sro s PHE 22 N -0.64 3.08 0.17 0.00 0.40 0.44 0.13 117.98 121.55 1sro s PHE 22 Ca -0.07 -0.09 -0.10 0.00 -0.60 0.00 0.00 56.93 56.06 1sro s PHE 22 Cb -0.04 -1.42 -0.00 0.00 0.51 0.00 0.00 43.02 42.07 1sro s PHE 22 CO 0.02 0.53 0.32 0.08 0.70 0.00 0.00 175.22 176.87 1sro s VAL 23 N -2.03 0.06 0.07 -0.44 1.01 -0.06 -3.49 120.40 115.53 1sro s VAL 23 Ca 0.32 -1.28 0.03 0.00 0.00 0.00 0.00 61.98 61.05 1sro s VAL 23 Cb -0.08 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 1sro s VAL 23 CO 0.24 -0.28 -0.10 0.00 0.00 0.00 0.00 175.10 174.96 1sro s ALA 24 N -3.95 0.94 0.00 5.51 0.00 -0.66 0.75 121.76 124.35 1sro s ALA 24 Ca 0.15 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 51.09 1sro s ALA 24 Cb 0.03 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.17 1sro s ALA 24 CO -0.01 -0.01 0.00 0.44 0.00 0.00 0.00 175.76 176.18 1sro n ILE 25 N 0.94 0.00 0.00 0.00 -5.35 -0.71 -0.03 119.36 114.22 1sro n ILE 25 Ca -0.19 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.29 1sro n ILE 25 Cb 0.56 -0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.46 1sro n ILE 25 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1sro n GLY 26 N 4.90 -2.35 0.01 3.28 0.00 -1.20 -4.77 105.19 105.06 1sro n GLY 26 Ca 0.00 -0.41 -0.02 0.00 0.00 0.00 0.00 46.02 45.59 1sro n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sro n GLY 27 N 0.96 -0.05 1.03 -0.02 0.00 -1.26 -4.66 105.19 101.19 1sro n GLY 27 Ca 0.00 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.12 1sro n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sro n GLY 28 N 3.28 1.26 3.17 -0.02 0.00 -1.26 -4.91 105.19 106.71 1sro n GLY 28 Ca -0.04 -0.71 -0.23 0.00 0.00 0.00 0.00 46.02 45.04 1sro n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sro s LYS 29 N -1.82 1.21 0.08 1.61 3.01 -1.26 -5.11 119.74 117.46 1sro s LYS 29 Ca 0.32 -0.74 0.03 0.00 -1.01 0.00 0.00 55.97 54.57 1sro s LYS 29 Cb 0.21 -1.23 -0.03 0.00 -1.01 0.00 0.00 37.83 35.77 1sro s LYS 29 CO 0.31 0.32 -0.09 -1.21 0.51 0.00 0.00 175.35 175.19 1sro s GLU 30 N -0.85 0.72 0.36 1.68 2.02 -1.26 -1.73 118.70 119.64 1sro s GLU 30 Ca 0.05 -1.04 0.06 0.00 0.02 0.00 0.00 54.97 54.06 1sro s GLU 30 Cb -0.07 -0.39 0.06 0.00 0.10 0.00 0.00 34.13 33.82 1sro s GLU 30 CO 0.01 0.05 0.47 0.41 0.02 0.00 0.00 175.26 176.22 1sro n GLY 31 N 0.80 2.05 3.15 -1.39 0.00 0.23 -4.74 105.19 105.29 1sro n GLY 31 Ca -0.18 -2.20 -0.10 0.00 0.00 0.00 0.00 46.02 43.54 1sro n GLY 31 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1sro s LEU 32 N 0.00 -0.52 -1.15 0.99 2.96 -1.26 -0.88 118.68 118.82 1sro s LEU 32 Ca 0.36 0.80 -0.04 0.00 -0.22 0.00 0.00 54.13 55.03 1sro s LEU 32 Cb -0.03 1.10 0.24 0.00 0.50 0.00 0.00 46.19 48.00 1sro s LEU 32 CO 0.23 -0.24 1.97 0.52 -1.32 0.00 0.00 176.35 177.51 1sro n VAL 33 N 5.37 5.59 -0.84 1.68 0.31 0.35 -4.83 118.33 125.95 1sro n VAL 33 Ca -0.07 -5.31 -0.34 0.00 -0.01 0.00 0.00 64.34 58.61 1sro n VAL 33 Cb 0.50 -1.86 0.10 0.00 -0.91 0.00 0.00 33.84 31.67 1sro n VAL 33 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1sro n HIS 34 N 1.03 -2.38 -0.13 3.52 -0.00 -0.93 0.37 115.22 116.72 1sro n HIS 34 Ca 0.49 0.17 -0.04 0.00 0.46 0.00 0.00 57.72 58.79 1sro n HIS 34 Cb 0.27 -1.69 0.02 0.00 -0.12 0.00 0.00 29.99 28.47 1sro n HIS 34 CO 0.00 0.00 0.00 0.97 0.46 0.00 0.00 176.34 177.77 1sro h ILE 35 N -1.43 0.62 -0.07 3.57 6.09 -1.79 -1.24 117.51 123.25 1sro h ILE 35 Ca -0.44 -0.01 -0.07 0.00 -1.37 0.00 0.00 64.86 62.97 1sro h ILE 35 Cb 1.29 0.58 -0.03 0.00 0.47 0.00 0.00 36.82 39.13 1sro h ILE 35 CO 0.31 0.01 0.01 -1.20 -3.07 0.00 0.00 178.15 174.21 1sro n SER 36 N -5.28 5.49 -1.75 2.19 7.64 -1.26 -3.79 113.62 116.87 1sro n SER 36 Ca 0.03 -2.51 -0.02 0.00 1.01 0.00 0.00 58.87 57.38 1sro n SER 36 Cb 0.23 -1.16 0.01 0.00 -1.01 0.00 0.00 64.21 62.28 1sro n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1sro n GLN 37 N 1.47 0.52 0.00 1.43 6.02 -0.47 -4.93 117.38 121.42 1sro n GLN 37 Ca 0.09 -1.74 0.00 0.00 -0.01 0.00 0.00 57.00 55.34 1sro n GLN 37 Cb 0.56 -0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.82 1sro n GLN 37 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1sro n ILE 38 N -0.22 0.00 -1.42 5.09 -0.00 -1.25 -4.24 119.36 117.32 1sro n ILE 38 Ca -0.10 0.00 -0.28 0.00 -0.00 0.00 0.00 62.75 62.37 1sro n ILE 38 Cb 0.89 -0.10 -0.01 0.00 -0.00 0.00 0.00 39.64 40.41 1sro n ILE 38 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1sro n ALA 39 N -3.00 6.19 0.00 -1.39 0.00 -1.26 -4.76 120.51 116.29 1sro n ALA 39 Ca 0.00 -2.97 0.00 0.00 0.00 0.00 0.00 53.44 50.47 1sro n ALA 39 Cb 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 17.52 1sro n ALA 39 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1sro n ASP 40 N 0.38 0.00 0.00 0.00 2.03 -1.26 -3.73 116.55 113.97 1sro n ASP 40 Ca 0.47 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.78 1sro n ASP 40 Cb 0.52 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.92 1sro n ASP 40 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1sro n LYS 41 N 0.00 0.00 0.00 -0.67 3.00 -1.26 -4.83 118.16 114.40 1sro n LYS 41 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1sro n LYS 41 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1sro n LYS 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1sro n ARG 42 N -0.62 1.40 -1.73 1.64 1.74 -1.24 -4.75 116.66 113.09 1sro n ARG 42 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1sro n ARG 42 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1sro n ARG 42 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1sro n VAL 43 N -0.78 -0.53 -0.07 1.55 0.31 -1.26 -4.60 118.33 112.95 1sro n VAL 43 Ca 0.00 0.00 0.25 0.00 -0.01 0.00 0.00 64.34 64.58 1sro n VAL 43 Cb 0.00 -2.76 0.65 0.00 -0.91 0.00 0.00 33.84 30.82 1sro n VAL 43 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1sro h GLU 44 N 0.00 0.00 -4.49 5.55 3.07 -1.97 -3.33 114.58 113.41 1sro h GLU 44 Ca 0.00 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.32 1sro h GLU 44 Cb 1.00 0.00 -0.35 0.00 -0.84 0.00 0.00 28.75 28.56 1sro h GLU 44 CO 0.00 0.00 -0.82 0.15 -1.40 0.00 0.00 179.01 176.94 1sro s LYS 45 N -4.59 1.81 0.42 2.33 3.01 -1.26 -5.00 119.74 116.46 1sro s LYS 45 Ca -0.04 -0.40 0.21 0.00 -1.01 0.00 0.00 55.97 54.73 1sro s LYS 45 Cb 0.16 -1.64 0.88 0.00 -1.01 0.00 0.00 37.83 36.22 1sro s LYS 45 CO 0.55 -0.12 1.82 -0.39 0.51 0.00 0.00 175.35 177.73 1sro h VAL 46 N 6.05 0.79 0.00 3.17 -1.51 -1.84 -2.19 116.25 120.71 1sro h VAL 46 Ca -0.31 -1.23 0.00 0.00 -1.23 0.00 0.00 66.70 63.93 1sro h VAL 46 Cb 1.16 1.76 0.00 0.00 -2.13 0.00 0.00 31.29 32.08 1sro h VAL 46 CO 0.46 0.29 0.00 0.35 -1.23 0.00 0.00 177.57 177.44 1sro n THR 47 N -3.57 0.00 -0.11 7.19 -2.24 -1.26 -1.66 114.28 112.62 1sro n THR 47 Ca -0.01 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.64 1sro n THR 47 Cb 0.43 -0.35 -0.13 0.00 -2.10 0.00 0.00 70.33 68.18 1sro n THR 47 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1sro n ASP 48 N -0.74 1.14 -0.00 3.42 9.92 -0.82 -4.48 116.55 124.98 1sro n ASP 48 Ca 0.09 -0.06 -0.14 0.00 -0.53 0.00 0.00 54.79 54.15 1sro n ASP 48 Cb 0.04 0.33 -0.14 0.00 -0.64 0.00 0.00 41.12 40.71 1sro n ASP 48 CO 0.00 0.00 0.00 1.88 0.13 0.00 0.00 177.20 179.21 1sro h TYR 49 N 0.00 0.21 -2.67 1.24 -1.99 -1.62 -3.47 116.97 108.68 1sro h TYR 49 Ca -0.53 -0.16 -0.56 0.00 2.00 0.00 0.00 58.73 59.48 1sro h TYR 49 Cb 2.02 -0.01 -0.05 0.00 2.00 0.00 0.00 36.73 40.70 1sro h TYR 49 CO 0.01 1.32 -0.51 -0.51 -0.00 0.00 0.00 178.16 178.46 1sro s LEU 50 N -6.52 4.10 -0.05 3.88 1.02 -0.67 -5.11 118.68 115.33 1sro s LEU 50 Ca -0.11 0.05 -0.03 0.00 0.02 0.00 0.00 54.13 54.06 1sro s LEU 50 Cb 0.07 -2.69 0.03 0.00 0.02 0.00 0.00 46.19 43.62 1sro s LEU 50 CO 0.81 0.07 0.12 -1.10 0.02 0.00 0.00 176.35 176.27 1sro s GLN 51 N -3.10 0.09 -0.53 1.70 -1.52 -1.26 -4.60 119.66 110.44 1sro s GLN 51 Ca 0.33 0.27 -0.26 0.00 -1.95 0.00 0.00 55.36 53.74 1sro s GLN 51 Cb -0.11 -0.10 -0.05 0.00 -0.22 0.00 0.00 33.01 32.54 1sro s GLN 51 CO 0.26 -0.11 2.18 -1.64 -0.25 0.00 0.00 175.29 175.74 1sro s MET 52 N 0.74 2.34 0.00 2.91 -1.94 -1.26 -1.67 119.30 120.42 1sro s MET 52 Ca -0.06 1.12 0.00 0.00 -1.71 0.00 0.00 55.69 55.04 1sro s MET 52 Cb -0.08 -4.50 0.00 0.00 2.01 0.00 0.00 34.83 32.27 1sro s MET 52 CO -0.03 -3.02 0.00 0.41 -0.01 0.00 0.00 175.02 172.36 1sro n GLY 53 N 5.87 1.29 3.85 -0.03 0.00 -1.20 -5.02 105.19 109.95 1sro n GLY 53 Ca 0.30 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.01 1sro n GLY 53 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1sro s GLN 54 N 0.00 3.55 -0.31 1.61 -1.52 -0.67 -4.78 119.66 117.53 1sro s GLN 54 Ca 0.00 0.85 -0.05 0.00 -1.95 0.00 0.00 55.36 54.21 1sro s GLN 54 Cb 0.00 -2.07 0.03 0.00 -0.22 0.00 0.00 33.01 30.75 1sro s GLN 54 CO 0.00 -0.60 0.07 -1.21 -0.25 0.00 0.00 175.29 173.29 1sro s GLU 55 N -4.85 2.73 -0.25 2.91 2.02 -1.26 -1.40 118.70 118.60 1sro s GLU 55 Ca 0.57 -1.09 -0.09 0.00 0.02 0.00 0.00 54.97 54.38 1sro s GLU 55 Cb -0.12 -3.35 -0.04 0.00 0.10 0.00 0.00 34.13 30.73 1sro s GLU 55 CO 0.48 -0.58 0.12 0.14 0.02 0.00 0.00 175.26 175.44 1sro s VAL 56 N 1.40 4.80 0.35 2.63 -7.23 0.51 -4.92 120.40 117.94 1sro s VAL 56 Ca -0.01 -0.01 -0.23 0.00 -1.81 0.00 0.00 61.98 59.92 1sro s VAL 56 Cb -0.19 -3.25 -0.10 0.00 0.56 0.00 0.00 36.38 33.41 1sro s VAL 56 CO 0.01 0.33 0.91 -2.16 -0.31 0.00 0.00 175.10 173.89 1sro s PRO 57 N 1.42 4.40 0.00 4.82 0.04 -1.26 -1.36 135.00 143.06 1sro s PRO 57 Ca 0.06 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.28 1sro s PRO 57 Cb -0.15 -2.56 0.00 0.00 0.04 0.00 0.00 34.50 31.83 1sro s PRO 57 CO 0.06 0.17 0.00 1.33 0.04 0.00 0.00 177.00 178.60 1sro n VAL 58 N 0.09 0.00 -3.87 -0.36 0.24 -0.51 -1.26 118.33 112.67 1sro n VAL 58 Ca 0.03 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 62.08 1sro n VAL 58 Cb 0.52 0.00 -0.17 0.00 -1.47 0.00 0.00 33.84 32.72 1sro n VAL 58 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1sro s LYS 59 N -1.63 1.26 -0.84 7.34 1.02 0.20 -0.97 119.74 126.11 1sro s LYS 59 Ca 0.00 -0.17 -0.21 0.00 0.02 0.00 0.00 55.97 55.61 1sro s LYS 59 Cb 0.00 -1.45 -0.19 0.00 -0.52 0.00 0.00 37.83 35.67 1sro s LYS 59 CO 0.00 -0.29 2.30 0.28 -0.92 0.00 0.00 175.35 176.72 1sro n VAL 60 N 5.00 0.00 0.24 3.17 0.31 -0.29 -0.75 118.33 126.00 1sro n VAL 60 Ca -0.11 -0.47 0.11 0.00 -0.01 0.00 0.00 64.34 63.86 1sro n VAL 60 Cb 0.50 -1.44 0.56 0.00 -0.91 0.00 0.00 33.84 32.55 1sro n VAL 60 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1sro h LEU 61 N 19.36 0.00 0.00 7.52 5.85 -0.29 -2.79 115.31 144.96 1sro h LEU 61 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1sro h LEU 61 Cb 1.03 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.06 1sro h LEU 61 CO 1.16 0.20 0.00 -0.62 -0.34 0.00 0.00 178.44 178.84 1sro n GLU 62 N -3.51 0.00 0.00 1.25 1.02 -0.77 -4.86 120.64 113.77 1sro n GLU 62 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1sro n GLU 62 Cb 0.36 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.78 1sro n GLU 62 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1sro n VAL 63 N -0.27 0.00 -0.18 2.62 0.31 -1.26 -0.92 118.33 118.63 1sro n VAL 63 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1sro n VAL 63 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1sro n VAL 63 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1sro n ASP 64 N 0.00 -0.14 0.08 4.52 5.75 -1.26 -0.56 116.55 124.94 1sro n ASP 64 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 54.79 54.66 1sro n ASP 64 Cb 0.00 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.02 1sro n ASP 64 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1sro h ARG 65 N 0.00 -0.52 -4.99 0.11 2.47 -2.07 -3.23 114.38 106.14 1sro h ARG 65 Ca 0.00 0.04 -0.69 0.00 -1.26 0.00 0.00 59.98 58.06 1sro h ARG 65 Cb 0.00 0.12 -0.18 0.00 -1.65 0.00 0.00 29.97 28.26 1sro h ARG 65 CO 0.00 -0.35 0.79 1.14 0.56 0.00 0.00 179.97 182.11 1sro s GLN 66 N -4.99 3.58 0.00 0.04 -2.07 -1.21 -4.78 119.66 110.23 1sro s GLN 66 Ca -0.12 -1.76 0.00 0.00 -1.82 0.00 0.00 55.36 51.67 1sro s GLN 66 Cb 0.04 -4.88 0.00 0.00 -1.09 0.00 0.00 33.01 27.09 1sro s GLN 66 CO 0.44 -1.75 0.00 0.41 -1.32 0.00 0.00 175.29 173.06 1sro n GLY 67 N 5.44 -0.26 3.44 2.60 0.00 0.27 -4.45 105.19 112.23 1sro n GLY 67 Ca 0.23 0.74 -0.44 0.00 0.00 0.00 0.00 46.02 46.54 1sro n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sro n ARG 68 N 0.00 3.37 -3.39 1.61 1.74 -1.26 -4.19 116.66 114.53 1sro n ARG 68 Ca 0.00 -3.79 -0.14 0.00 -0.77 0.00 0.00 57.85 53.14 1sro n ARG 68 Cb 0.00 -3.07 0.00 0.00 -1.02 0.00 0.00 32.46 28.38 1sro n ARG 68 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1sro n ILE 69 N 4.67 -6.85 -3.10 0.55 2.08 -1.26 -4.87 119.36 110.58 1sro n ILE 69 Ca 0.38 -0.03 -0.44 0.00 0.56 0.00 0.00 62.75 63.22 1sro n ILE 69 Cb 0.43 -4.99 0.00 0.00 -0.75 0.00 0.00 39.64 34.33 1sro n ILE 69 CO 0.00 0.00 0.00 -1.14 0.56 0.00 0.00 176.55 175.97 1sro n ARG 70 N -1.89 3.80 -3.14 0.38 3.00 -0.09 -4.79 116.66 113.92 1sro n ARG 70 Ca -0.13 -4.32 -0.30 0.00 -0.00 0.00 0.00 57.85 53.09 1sro n ARG 70 Cb 0.60 -2.64 -0.04 0.00 0.00 0.00 0.00 32.46 30.38 1sro n ARG 70 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1sro s LEU 71 N -1.22 3.99 -0.25 6.15 1.43 -1.26 0.45 118.68 127.97 1sro s LEU 71 Ca 0.33 0.97 0.00 0.00 -1.03 0.00 0.00 54.13 54.41 1sro s LEU 71 Cb -0.03 -3.80 0.04 0.00 0.03 0.00 0.00 46.19 42.42 1sro s LEU 71 CO -0.01 -0.26 -0.08 -0.44 0.23 0.00 0.00 176.35 175.79 1sro s SER 72 N -2.93 4.28 -0.19 2.29 0.01 0.07 -4.74 113.70 112.48 1sro s SER 72 Ca 0.48 -1.06 -0.40 0.00 1.31 0.00 0.00 55.95 56.29 1sro s SER 72 Cb -0.11 -1.61 -0.16 0.00 0.21 0.00 0.00 66.02 64.35 1sro s SER 72 CO 0.28 -0.15 1.62 -0.38 0.41 0.00 0.00 173.24 175.02 1sro n ILE 73 N 4.59 0.21 0.48 1.44 2.08 -1.26 -0.62 119.36 126.27 1sro n ILE 73 Ca -0.16 -0.04 0.13 0.00 0.56 0.00 0.00 62.75 63.24 1sro n ILE 73 Cb 0.45 -1.07 0.34 0.00 -0.75 0.00 0.00 39.64 38.62 1sro n ILE 73 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 1sro h LYS 74 N 6.37 0.00 -4.09 0.38 3.64 -1.47 -3.46 116.57 117.95 1sro h LYS 74 Ca -0.47 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 58.67 1sro h LYS 74 Cb 1.33 0.00 0.09 0.00 -0.41 0.00 0.00 32.23 33.24 1sro h LYS 74 CO 0.91 0.00 -0.44 -1.91 -2.27 0.00 0.00 179.45 175.74 1sro n GLU 75 N -2.55 -4.79 0.00 1.90 0.00 -1.26 -5.03 120.64 108.91 1sro n GLU 75 Ca 0.05 0.52 0.00 0.00 0.00 0.00 0.00 57.16 57.73 1sro n GLU 75 Cb 0.45 -4.61 0.00 0.00 0.00 0.00 0.00 31.44 27.28 1sro n GLU 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13