#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sro n GLU 2 N 0.00 0.00 -0.35 0.00 2.13 -1.26 -4.92 120.64 116.25 1sro n GLU 2 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1sro n GLU 2 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1sro n GLU 2 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 1sro n ILE 3 N 0.00 0.00 -4.11 6.31 -0.00 -1.26 -5.08 119.36 115.22 1sro n ILE 3 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 62.75 62.41 1sro n ILE 3 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 39.64 39.54 1sro n ILE 3 CO 0.00 0.00 0.00 -0.70 -0.00 0.00 0.00 176.55 175.85 1sro s GLU 4 N 0.48 3.82 0.74 6.28 2.56 -1.26 -5.10 118.70 126.22 1sro s GLU 4 Ca 0.00 -0.38 -0.12 0.00 0.00 0.00 0.00 54.97 54.48 1sro s GLU 4 Cb 0.00 -3.12 0.03 0.00 2.00 0.00 0.00 34.13 33.05 1sro s GLU 4 CO 0.00 0.32 1.11 0.08 -0.56 0.00 0.00 175.26 176.21 1sro s VAL 5 N 0.22 3.15 0.00 3.70 1.01 -1.26 -4.13 120.40 123.08 1sro s VAL 5 Ca 0.03 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.38 1sro s VAL 5 Cb -0.13 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.91 1sro s VAL 5 CO 0.01 -0.49 0.00 0.61 0.00 0.00 0.00 175.10 175.23 1sro n GLY 6 N -3.00 0.59 3.75 4.51 0.00 -1.26 -5.06 105.19 104.72 1sro n GLY 6 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 1sro n GLY 6 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sro s ARG 7 N -0.82 2.47 -0.01 1.61 0.52 -1.26 -4.93 118.95 116.53 1sro s ARG 7 Ca 0.00 -1.45 -0.19 0.00 -0.52 0.00 0.00 55.73 53.57 1sro s ARG 7 Cb 0.00 -2.26 -0.05 0.00 0.52 0.00 0.00 34.95 33.16 1sro s ARG 7 CO 0.00 0.16 0.54 0.08 0.02 0.00 0.00 175.30 176.10 1sro s VAL 8 N -2.37 4.96 -0.13 3.52 1.01 -1.26 -1.73 120.40 124.40 1sro s VAL 8 Ca 0.37 1.12 0.03 0.00 0.00 0.00 0.00 61.98 63.50 1sro s VAL 8 Cb -0.04 -3.87 0.01 0.00 0.00 0.00 0.00 36.38 32.48 1sro s VAL 8 CO 0.23 0.45 -0.22 -0.31 0.00 0.00 0.00 175.10 175.25 1sro s TYR 9 N -0.31 2.65 -0.18 5.22 1.51 -0.03 -4.89 117.35 121.32 1sro s TYR 9 Ca 0.29 -1.21 -0.15 0.00 -1.01 0.00 0.00 57.07 54.99 1sro s TYR 9 Cb -0.18 -1.79 -0.04 0.00 -0.11 0.00 0.00 41.96 39.84 1sro s TYR 9 CO 0.16 -0.53 0.35 0.99 -1.11 0.00 0.00 175.55 175.40 1sro s THR 10 N 0.66 5.25 0.09 -0.71 2.01 -1.26 -0.55 115.64 121.14 1sro s THR 10 Ca -0.10 0.62 0.07 0.00 0.31 0.00 0.00 61.69 62.59 1sro s THR 10 Cb -0.16 -3.68 -0.03 0.00 0.01 0.00 0.00 72.50 68.63 1sro s THR 10 CO 0.02 0.31 -0.18 -0.83 -0.69 0.00 0.00 174.62 173.25 1sro s GLY 11 N 0.81 1.07 0.49 4.40 0.00 -0.63 -4.63 107.32 108.84 1sro s GLY 11 Ca 0.18 -1.14 -0.03 0.00 0.00 0.00 0.00 44.72 43.73 1sro s GLY 11 CO 0.06 -1.16 0.76 0.54 0.00 0.00 0.00 173.10 173.31 1sro s LYS 12 N -1.86 3.16 -0.49 2.90 1.02 0.79 -1.69 119.74 123.57 1sro s LYS 12 Ca 0.03 -0.17 -0.23 0.00 0.02 0.00 0.00 55.97 55.62 1sro s LYS 12 Cb -0.10 -2.44 0.04 0.00 -0.52 0.00 0.00 37.83 34.81 1sro s LYS 12 CO 0.03 -0.36 0.82 0.08 -0.92 0.00 0.00 175.35 175.01 1sro s VAL 13 N -2.72 4.58 -0.22 3.17 1.01 -0.23 -1.64 120.40 124.37 1sro s VAL 13 Ca 0.49 0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.75 1sro s VAL 13 Cb -0.10 -4.40 0.01 0.00 0.00 0.00 0.00 36.38 31.89 1sro s VAL 13 CO 0.42 -0.87 0.53 0.35 0.00 0.00 0.00 175.10 175.52 1sro n THR 14 N 6.09 0.00 -3.58 3.92 -2.24 -1.26 -2.48 114.28 114.73 1sro n THR 14 Ca 0.01 -0.50 -0.11 0.00 -2.27 0.00 0.00 64.05 61.18 1sro n THR 14 Cb 0.48 1.04 -0.06 0.00 -2.10 0.00 0.00 70.33 69.69 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 -0.20 0.61 0.04 -0.78 3.00 -1.24 -4.98 118.95 115.41 1sro s ARG 15 Ca 0.02 0.24 -0.01 0.00 0.00 0.00 0.00 55.73 55.98 1sro s ARG 15 Cb 0.01 0.29 -0.03 0.00 0.00 0.00 0.00 34.95 35.22 1sro s ARG 15 CO 0.02 -0.17 -0.02 0.42 0.00 0.00 0.00 175.30 175.55 1sro s ILE 16 N -0.85 0.19 0.06 1.52 1.01 -1.26 -0.27 121.20 121.60 1sro s ILE 16 Ca -0.02 -1.55 0.02 0.00 0.00 0.00 0.00 60.65 59.11 1sro s ILE 16 Cb -0.01 -1.19 -0.03 0.00 0.01 0.00 0.00 42.46 41.24 1sro s ILE 16 CO 0.01 -0.86 -0.08 0.68 0.00 0.00 0.00 174.94 174.69 1sro s VAL 17 N -3.27 0.65 0.27 2.92 -7.23 -0.34 -4.69 120.40 108.70 1sro s VAL 17 Ca 0.01 -1.36 -0.04 0.00 -1.81 0.00 0.00 61.98 58.78 1sro s VAL 17 Cb 0.03 -0.97 0.25 0.00 0.56 0.00 0.00 36.38 36.25 1sro s VAL 17 CO -0.08 -0.51 1.93 0.44 -0.31 0.00 0.00 175.10 176.57 1sro h ASP 18 N 4.02 1.05 -0.47 4.85 5.19 -2.01 -1.24 116.42 127.81 1sro h ASP 18 Ca -0.36 -0.04 -0.15 0.00 -0.62 0.00 0.00 57.03 55.85 1sro h ASP 18 Cb 1.19 -0.26 -0.09 0.00 0.18 0.00 0.00 39.33 40.35 1sro h ASP 18 CO 0.48 0.78 0.19 2.22 -3.12 0.00 0.00 179.24 179.79 1sro n PHE 19 N -4.38 1.53 -0.89 4.55 1.16 -1.26 -4.75 117.46 113.42 1sro n PHE 19 Ca 0.10 -0.86 0.00 0.00 -1.87 0.00 0.00 57.45 54.82 1sro n PHE 19 Cb 0.04 -0.50 0.00 0.00 -1.61 0.00 0.00 39.48 37.40 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 -0.05 -0.24 3.31 4.97 0.00 -0.47 -3.22 105.19 109.50 1sro n GLY 20 Ca 0.26 -1.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.03 0.26 4.61 0.00 0.16 -1.20 121.76 123.56 1sro s ALA 21 Ca 0.00 0.84 0.08 0.00 0.00 0.00 0.00 51.96 52.87 1sro s ALA 21 Cb 0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 1sro s ALA 21 CO 0.00 -0.25 0.16 -0.06 0.00 0.00 0.00 175.76 175.62 1sro s PHE 22 N -0.64 3.02 0.21 0.00 0.40 0.63 0.13 117.98 121.73 1sro s PHE 22 Ca -0.07 -0.15 -0.11 0.00 -0.60 0.00 0.00 56.93 56.00 1sro s PHE 22 Cb -0.04 -1.39 -0.00 0.00 0.51 0.00 0.00 43.02 42.10 1sro s PHE 22 CO 0.03 0.52 0.39 0.08 0.70 0.00 0.00 175.22 176.94 1sro s VAL 23 N -2.18 0.03 0.05 -0.44 1.01 -0.16 -3.64 120.40 115.06 1sro s VAL 23 Ca 0.33 -1.36 0.04 0.00 0.00 0.00 0.00 61.98 60.99 1sro s VAL 23 Cb -0.07 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 1sro s VAL 23 CO 0.24 -0.12 -0.12 0.00 0.00 0.00 0.00 175.10 175.10 1sro s ALA 24 N -3.99 1.02 -0.30 5.51 0.00 -0.65 0.79 121.76 124.14 1sro s ALA 24 Ca 0.20 -0.83 0.11 0.00 0.00 0.00 0.00 51.96 51.44 1sro s ALA 24 Cb 0.01 -0.11 -0.15 0.00 0.00 0.00 0.00 23.12 22.87 1sro s ALA 24 CO 0.05 0.16 0.38 0.44 0.00 0.00 0.00 175.76 176.78 1sro n ILE 25 N 1.70 0.00 -1.97 0.00 -5.35 -0.65 -0.15 119.36 112.94 1sro n ILE 25 Ca -0.19 -0.25 0.00 0.00 -0.27 0.00 0.00 62.75 62.04 1sro n ILE 25 Cb 0.55 0.67 0.00 0.00 -1.74 0.00 0.00 39.64 39.12 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 1.52 -5.03 3.13 3.28 0.00 -1.03 -4.48 105.19 102.59 1sro n GLY 26 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 0.83 0.60 1.62 -0.02 0.00 -1.26 -4.68 105.19 102.29 1sro n GLY 27 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.93 1.06 7.00 -0.02 0.00 -1.26 -5.07 105.19 104.96 1sro n GLY 28 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1sro n GLY 28 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1sro n LYS 29 N -0.42 0.00 -4.41 1.61 3.00 -1.26 -4.77 118.16 111.91 1sro n LYS 29 Ca -0.20 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 57.84 1sro n LYS 29 Cb 0.80 0.00 -0.12 0.00 0.00 0.00 0.00 35.03 35.71 1sro n LYS 29 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1sro s GLU 30 N 0.00 1.48 0.17 1.64 2.02 -1.26 -1.64 118.70 121.11 1sro s GLU 30 Ca 0.00 -1.47 0.02 0.00 0.02 0.00 0.00 54.97 53.54 1sro s GLU 30 Cb 0.00 -1.84 0.03 0.00 0.10 0.00 0.00 34.13 32.42 1sro s GLU 30 CO 0.00 0.41 0.24 0.41 0.02 0.00 0.00 175.26 176.34 1sro n GLY 31 N 0.45 1.80 3.20 -1.39 0.00 0.24 -4.73 105.19 104.75 1sro n GLY 31 Ca -0.14 -2.14 -0.10 0.00 0.00 0.00 0.00 46.02 43.65 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 -0.55 -1.18 0.99 2.96 -1.26 -0.99 118.68 118.66 1sro s LEU 32 Ca 0.18 0.89 -0.04 0.00 -0.22 0.00 0.00 54.13 54.94 1sro s LEU 32 Cb -0.01 1.19 0.22 0.00 0.50 0.00 0.00 46.19 48.09 1sro s LEU 32 CO 0.11 -0.23 2.03 0.52 -1.32 0.00 0.00 176.35 177.46 1sro n VAL 33 N 5.36 5.55 -1.03 1.68 0.31 0.36 -4.43 118.33 126.13 1sro n VAL 33 Ca -0.08 -5.18 -0.35 0.00 -0.01 0.00 0.00 64.34 58.72 1sro n VAL 33 Cb 0.50 -1.88 0.08 0.00 -0.91 0.00 0.00 33.84 31.63 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 1.12 -2.05 -0.22 3.52 -0.00 -0.89 0.38 115.22 117.08 1sro n HIS 34 Ca 0.51 0.24 0.03 0.00 0.46 0.00 0.00 57.72 58.95 1sro n HIS 34 Cb 0.27 -1.76 0.13 0.00 -0.12 0.00 0.00 29.99 28.51 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 -0.93 0.52 -0.02 3.57 2.10 -1.79 0.90 117.51 121.86 1sro h ILE 35 Ca -0.44 -0.07 -0.01 0.00 1.08 0.00 0.00 64.86 65.42 1sro h ILE 35 Cb 1.32 0.31 -0.01 0.00 -1.09 0.00 0.00 36.82 37.35 1sro h ILE 35 CO 0.36 0.04 0.02 -1.20 -1.08 0.00 0.00 178.15 176.28 1sro n SER 36 N -5.21 3.81 -2.93 2.19 7.64 -1.26 -4.07 113.62 113.78 1sro n SER 36 Ca 0.11 -2.17 -0.13 0.00 1.01 0.00 0.00 58.87 57.69 1sro n SER 36 Cb 0.39 -0.71 0.03 0.00 -1.01 0.00 0.00 64.21 62.91 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 0.79 1.03 0.00 1.43 1.13 0.31 -5.00 117.38 117.06 1sro n GLN 37 Ca 0.01 -2.76 0.00 0.00 -1.94 0.00 0.00 57.00 52.32 1sro n GLN 37 Cb 0.52 -1.29 0.00 0.00 0.11 0.00 0.00 30.24 29.58 1sro n GLN 37 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1sro n ILE 38 N 0.19 0.00 -2.10 5.09 -0.00 -1.26 -4.14 119.36 117.15 1sro n ILE 38 Ca 0.15 0.00 -0.27 0.00 -0.00 0.00 0.00 62.75 62.63 1sro n ILE 38 Cb 0.71 -0.00 0.02 0.00 -0.00 0.00 0.00 39.64 40.36 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 5.22 -2.14 -1.39 0.00 -1.26 -3.92 120.51 114.02 1sro n ALA 39 Ca 0.00 -3.95 -0.03 0.00 0.00 0.00 0.00 53.44 49.47 1sro n ALA 39 Cb 0.00 -0.59 -0.00 0.00 0.00 0.00 0.00 19.45 18.86 1sro n ALA 39 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1sro n ASP 40 N -0.65 -1.43 -4.11 0.00 5.68 -1.18 -4.78 116.55 110.09 1sro n ASP 40 Ca 0.45 0.34 -0.27 0.00 -0.50 0.00 0.00 54.79 54.81 1sro n ASP 40 Cb 0.81 -1.41 -0.06 0.00 -1.14 0.00 0.00 41.12 39.32 1sro n ASP 40 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1sro n LYS 41 N -2.23 0.78 -2.23 0.11 4.81 -1.26 -5.03 118.16 113.11 1sro n LYS 41 Ca -0.03 -3.27 -0.40 0.00 -0.87 0.00 0.00 58.31 53.74 1sro n LYS 41 Cb 0.42 1.23 -0.02 0.00 0.02 0.00 0.00 35.03 36.68 1sro n LYS 41 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1sro n ARG 42 N -1.02 2.71 -1.33 1.64 1.74 -1.26 -4.77 116.66 114.37 1sro n ARG 42 Ca -0.13 -2.90 -0.22 0.00 -0.77 0.00 0.00 57.85 53.82 1sro n ARG 42 Cb 0.57 -3.47 -0.08 0.00 -1.02 0.00 0.00 32.46 28.46 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 6.41 3.21 -0.08 1.55 0.31 -1.26 -4.62 118.33 123.84 1sro n VAL 43 Ca 0.49 -2.53 0.24 0.00 -0.01 0.00 0.00 64.34 62.53 1sro n VAL 43 Cb 0.44 -1.69 0.53 0.00 -0.91 0.00 0.00 33.84 32.21 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 2.93 0.00 -4.54 5.55 5.08 -1.92 -3.21 114.58 118.47 1sro h GLU 44 Ca 0.33 0.00 -0.70 0.00 -1.00 0.00 0.00 59.36 57.99 1sro h GLU 44 Cb 0.94 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 29.88 1sro h GLU 44 CO 0.69 0.00 -0.55 0.15 -1.00 0.00 0.00 179.01 178.30 1sro s LYS 45 N -4.46 2.35 0.45 2.33 1.02 -1.26 -4.92 119.74 115.24 1sro s LYS 45 Ca -0.03 -1.53 0.25 0.00 0.02 0.00 0.00 55.97 54.67 1sro s LYS 45 Cb 0.14 -3.57 0.90 0.00 -0.52 0.00 0.00 37.83 34.78 1sro s LYS 45 CO 0.47 -0.91 1.81 0.28 -0.92 0.00 0.00 175.35 176.08 1sro h VAL 46 N 6.26 0.48 0.00 3.17 2.07 -1.82 -2.02 116.25 124.39 1sro h VAL 46 Ca -0.19 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.23 1sro h VAL 46 Cb 1.07 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 1sro h VAL 46 CO 0.68 0.20 0.00 0.35 0.02 0.00 0.00 177.57 178.82 1sro n THR 47 N -3.33 0.00 -0.10 2.57 -2.24 -1.26 -1.21 114.28 108.70 1sro n THR 47 Ca 0.00 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.67 1sro n THR 47 Cb 0.44 -0.35 -0.13 0.00 -2.10 0.00 0.00 70.33 68.19 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 -0.80 1.22 -0.04 3.42 9.92 -0.76 -4.52 116.55 124.99 1sro n ASP 48 Ca 0.13 -0.05 -0.12 0.00 -0.53 0.00 0.00 54.79 54.22 1sro n ASP 48 Cb 0.06 0.45 -0.14 0.00 -0.64 0.00 0.00 41.12 40.84 1sro n ASP 48 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1sro n TYR 49 N -2.85 0.79 -4.01 1.24 4.02 -1.17 -4.87 117.16 110.30 1sro n TYR 49 Ca -0.33 0.24 -0.36 0.00 -0.01 0.00 0.00 57.90 57.44 1sro n TYR 49 Cb 1.02 -1.13 -0.07 0.00 -0.02 0.00 0.00 39.34 39.14 1sro n TYR 49 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1sro s LEU 50 N -6.22 4.10 -0.02 7.72 2.01 -0.35 -5.10 118.68 120.82 1sro s LEU 50 Ca -0.12 0.32 -0.03 0.00 0.01 0.00 0.00 54.13 54.31 1sro s LEU 50 Cb 0.07 -1.99 0.00 0.00 0.01 0.00 0.00 46.19 44.28 1sro s LEU 50 CO 0.80 0.36 0.08 -1.10 1.01 0.00 0.00 176.35 177.49 1sro s GLN 51 N -0.74 0.17 0.23 1.70 -1.52 -1.26 -4.47 119.66 113.77 1sro s GLN 51 Ca 0.13 -0.03 -0.32 0.00 -1.95 0.00 0.00 55.36 53.19 1sro s GLN 51 Cb -0.12 0.07 -0.12 0.00 -0.22 0.00 0.00 33.01 32.63 1sro s GLN 51 CO 0.03 -0.03 1.68 -1.33 -0.25 0.00 0.00 175.29 175.39 1sro n MET 52 N 2.68 2.73 0.00 2.91 2.81 -1.26 -1.51 117.12 125.47 1sro n MET 52 Ca -0.15 0.98 0.00 0.00 -1.81 0.00 0.00 57.70 56.72 1sro n MET 52 Cb 0.58 -2.81 0.00 0.00 -0.71 0.00 0.00 33.22 30.29 1sro n MET 52 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1sro n GLY 53 N 3.42 2.67 3.69 3.03 0.00 -1.03 -4.96 105.19 112.00 1sro n GLY 53 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.52 0.53 -0.02 1.61 -0.21 -0.57 -4.70 119.66 115.78 1sro s GLN 54 Ca 0.00 0.49 0.00 0.00 0.02 0.00 0.00 55.36 55.88 1sro s GLN 54 Cb 0.00 -1.75 0.02 0.00 1.00 0.00 0.00 33.01 32.28 1sro s GLN 54 CO 0.00 -2.66 0.02 -1.21 -2.12 0.00 0.00 175.29 169.32 1sro s GLU 55 N -5.00 0.01 -0.02 2.91 2.02 -1.26 -1.06 118.70 116.30 1sro s GLU 55 Ca 0.65 0.12 -0.01 0.00 0.02 0.00 0.00 54.97 55.75 1sro s GLU 55 Cb -0.18 -0.21 0.01 0.00 0.10 0.00 0.00 34.13 33.85 1sro s GLU 55 CO 0.57 -0.12 0.05 0.14 0.02 0.00 0.00 175.26 175.92 1sro s VAL 56 N 0.76 -0.02 0.32 2.63 -7.23 -0.68 -4.98 120.40 111.20 1sro s VAL 56 Ca -0.06 0.07 -0.26 0.00 -1.81 0.00 0.00 61.98 59.91 1sro s VAL 56 Cb -0.09 -0.08 -0.10 0.00 0.56 0.00 0.00 36.38 36.67 1sro s VAL 56 CO -0.02 0.03 0.94 -2.16 -0.31 0.00 0.00 175.10 173.57 1sro s PRO 57 N 0.37 4.57 0.17 4.82 0.04 -1.26 -1.61 135.00 142.10 1sro s PRO 57 Ca -0.03 1.31 0.02 0.00 0.04 0.00 0.00 61.00 62.34 1sro s PRO 57 Cb -0.04 -2.80 -0.01 0.00 0.04 0.00 0.00 34.50 31.69 1sro s PRO 57 CO -0.01 0.28 0.19 1.33 0.04 0.00 0.00 177.00 178.83 1sro n VAL 58 N 0.56 0.00 -5.13 -0.36 0.24 0.29 -1.37 118.33 112.56 1sro n VAL 58 Ca 0.02 -1.05 -0.30 0.00 -2.04 0.00 0.00 64.34 60.97 1sro n VAL 58 Cb 0.50 0.57 -0.16 0.00 -1.47 0.00 0.00 33.84 33.28 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 -2.54 2.32 -0.54 7.34 1.02 -0.34 -0.85 119.74 126.15 1sro s LYS 59 Ca 0.17 -0.81 -0.26 0.00 0.02 0.00 0.00 55.97 55.09 1sro s LYS 59 Cb 0.00 -1.97 -0.05 0.00 -0.52 0.00 0.00 37.83 35.29 1sro s LYS 59 CO 0.12 0.33 2.16 0.08 -0.92 0.00 0.00 175.35 177.12 1sro s VAL 60 N -0.08 3.16 -0.57 3.17 1.01 -0.70 -0.99 120.40 125.40 1sro s VAL 60 Ca -0.04 0.09 0.25 0.00 0.00 0.00 0.00 61.98 62.29 1sro s VAL 60 Cb -0.13 -3.44 0.28 0.00 0.00 0.00 0.00 36.38 33.09 1sro s VAL 60 CO 0.03 -0.42 1.75 0.25 0.00 0.00 0.00 175.10 176.71 1sro h LEU 61 N 18.16 0.00 0.00 3.92 5.85 -1.16 -3.36 115.31 138.72 1sro h LEU 61 Ca -0.25 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1sro h LEU 61 Cb 1.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1sro h LEU 61 CO 1.19 0.00 0.00 -0.62 -0.34 0.00 0.00 178.44 178.67 1sro n GLU 62 N -2.33 0.00 -3.90 1.25 1.02 -1.13 -4.95 120.64 110.60 1sro n GLU 62 Ca 0.04 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.95 1sro n GLU 62 Cb 0.34 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.71 1sro n GLU 62 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1sro s VAL 63 N -0.90 2.47 0.00 2.62 1.01 -1.26 -0.63 120.40 123.71 1sro s VAL 63 Ca 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 61.98 60.43 1sro s VAL 63 Cb 0.00 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.38 1sro s VAL 63 CO 0.00 -0.01 0.00 -0.90 0.00 0.00 0.00 175.10 174.19 1sro n ASP 64 N -1.36 0.00 0.02 3.32 5.68 -1.25 -4.91 116.55 118.04 1sro n ASP 64 Ca 0.01 -0.79 0.07 0.00 -0.50 0.00 0.00 54.79 53.58 1sro n ASP 64 Cb 0.63 0.00 0.30 0.00 -1.14 0.00 0.00 41.12 40.92 1sro n ASP 64 CO 0.00 0.00 0.00 -1.14 -1.33 0.00 0.00 177.20 174.73 1sro n ARG 65 N -0.79 0.03 0.00 0.11 0.63 -1.26 -4.36 116.66 111.02 1sro n ARG 65 Ca 0.00 0.31 0.00 0.00 -0.92 0.00 0.00 57.85 57.24 1sro n ARG 65 Cb 0.00 -1.56 0.00 0.00 0.45 0.00 0.00 32.46 31.35 1sro n ARG 65 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1sro n GLN 66 N -1.61 0.00 -2.65 -0.14 6.02 -1.26 -5.06 117.38 112.68 1sro n GLN 66 Ca 0.03 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.97 1sro n GLN 66 Cb 0.16 0.00 0.05 0.00 1.02 0.00 0.00 30.24 31.46 1sro n GLN 66 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1sro n GLY 67 N 3.80 0.25 3.19 1.08 0.00 -1.26 -5.08 105.19 107.17 1sro n GLY 67 Ca 0.00 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 1sro n GLY 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sro s ARG 68 N 0.11 2.73 -0.54 1.61 1.81 -1.26 -4.96 118.95 118.44 1sro s ARG 68 Ca 0.12 -2.20 -0.40 0.00 -1.72 0.00 0.00 55.73 51.53 1sro s ARG 68 Cb 0.22 -3.95 -0.17 0.00 -0.45 0.00 0.00 34.95 30.60 1sro s ARG 68 CO -0.05 -1.20 2.24 -0.89 -0.68 0.00 0.00 175.30 174.72 1sro n ILE 69 N 4.18 0.04 -2.98 1.52 5.41 -1.26 -3.95 119.36 122.31 1sro n ILE 69 Ca 0.03 -0.08 -0.44 0.00 1.00 0.00 0.00 62.75 63.26 1sro n ILE 69 Cb 0.41 -0.81 -0.03 0.00 -0.71 0.00 0.00 39.64 38.50 1sro n ILE 69 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 1sro s ARG 70 N 6.56 3.29 0.25 0.38 3.00 0.20 -4.32 118.95 128.31 1sro s ARG 70 Ca 1.20 -1.39 -0.05 0.00 -1.00 0.00 0.00 55.73 54.49 1sro s ARG 70 Cb -1.29 -4.49 -0.05 0.00 0.00 0.00 0.00 34.95 29.11 1sro s ARG 70 CO 0.59 -1.70 0.50 -0.51 0.00 0.00 0.00 175.30 174.18 1sro s LEU 71 N 2.98 4.13 -0.32 -0.88 1.43 -1.26 -0.59 118.68 124.16 1sro s LEU 71 Ca 0.23 0.66 0.03 0.00 -1.03 0.00 0.00 54.13 54.02 1sro s LEU 71 Cb -0.14 -3.45 0.09 0.00 0.03 0.00 0.00 46.19 42.72 1sro s LEU 71 CO 0.01 -0.12 0.03 -0.44 0.23 0.00 0.00 176.35 176.06 1sro s SER 72 N -2.98 4.64 0.21 2.29 0.01 -0.17 -4.79 113.70 112.90 1sro s SER 72 Ca 0.43 -1.99 -0.30 0.00 1.31 0.00 0.00 55.95 55.39 1sro s SER 72 Cb -0.11 -1.54 -0.16 0.00 0.21 0.00 0.00 66.02 64.42 1sro s SER 72 CO 0.28 -0.36 0.87 -0.38 0.41 0.00 0.00 173.24 174.07 1sro n ILE 73 N 4.34 1.59 -1.38 1.44 5.41 -1.26 -1.19 119.36 128.31 1sro n ILE 73 Ca 0.01 -0.40 -0.37 0.00 1.00 0.00 0.00 62.75 62.99 1sro n ILE 73 Cb 0.42 -0.53 0.05 0.00 -0.71 0.00 0.00 39.64 38.87 1sro n ILE 73 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1sro n LYS 74 N 1.12 0.40 -3.73 0.38 4.76 -0.47 -1.96 118.16 118.66 1sro n LYS 74 Ca 0.15 0.17 -0.27 0.00 -2.87 0.00 0.00 58.31 55.49 1sro n LYS 74 Cb 0.26 -1.68 0.06 0.00 -1.84 0.00 0.00 35.03 31.82 1sro n LYS 74 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1sro n GLU 75 N -0.11 -6.97 0.00 1.97 4.07 -1.26 -4.73 120.64 113.61 1sro n GLU 75 Ca 0.11 0.73 0.07 0.00 -0.06 0.00 0.00 57.16 58.00 1sro n GLU 75 Cb 0.48 -5.72 0.05 0.00 -0.06 0.00 0.00 31.44 26.19 1sro n GLU 75 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07