#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1imt n VAL 2 N 0.00 2.50 -1.33 0.00 0.31 -1.26 -4.87 118.33 113.68 1imt n VAL 2 Ca 0.00 -2.17 -0.32 0.00 -0.01 0.00 0.00 64.34 61.84 1imt n VAL 2 Cb 0.00 -2.44 0.10 0.00 -0.91 0.00 0.00 33.84 30.59 1imt n VAL 2 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 1imt s ILE 3 N 4.24 2.74 -0.96 2.52 2.07 -1.26 -4.84 121.20 125.71 1imt s ILE 3 Ca 0.53 0.30 -0.26 0.00 -1.41 0.00 0.00 60.65 59.81 1imt s ILE 3 Cb 0.14 -2.73 -0.22 0.00 0.13 0.00 0.00 42.46 39.79 1imt s ILE 3 CO 0.03 -0.25 2.00 0.41 -1.91 0.00 0.00 174.94 175.21 1imt n THR 4 N -3.14 0.59 0.00 4.00 -1.04 -1.26 -0.66 114.28 112.77 1imt n THR 4 Ca 0.11 -0.59 0.00 0.00 -2.04 0.00 0.00 64.05 61.53 1imt n THR 4 Cb 0.52 -2.06 0.00 0.00 -1.82 0.00 0.00 70.33 66.97 1imt n THR 4 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1imt n GLY 5 N 5.82 0.14 3.67 3.41 0.00 -1.26 -5.04 105.19 111.92 1imt n GLY 5 Ca 0.43 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.99 1imt n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1imt n ALA 6 N 0.00 1.30 -2.24 4.61 0.00 0.16 -1.13 120.51 123.22 1imt n ALA 6 Ca 0.00 0.41 -0.10 0.00 0.00 0.00 0.00 53.44 53.75 1imt n ALA 6 Cb 0.00 -2.39 -0.10 0.00 0.00 0.00 0.00 19.45 16.96 1imt n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1imt n GLU 8 N -0.15 0.66 -3.53 0.00 1.02 -1.26 -4.58 120.64 112.81 1imt n GLU 8 Ca -0.04 0.16 -0.18 0.00 -0.02 0.00 0.00 57.16 57.08 1imt n GLU 8 Cb 0.64 -1.54 -0.06 0.00 -0.02 0.00 0.00 31.44 30.46 1imt n GLU 8 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1imt s ARG 9 N -2.52 1.03 0.21 3.49 3.03 -1.26 -4.04 118.95 118.88 1imt s ARG 9 Ca -0.33 0.27 -0.07 0.00 2.03 0.00 0.00 55.73 57.62 1imt s ARG 9 Cb 0.09 0.49 0.33 0.00 -1.03 0.00 0.00 34.95 34.82 1imt s ARG 9 CO 0.62 -0.32 1.21 -0.25 -1.13 0.00 0.00 175.30 175.44 1imt n ASP 10 N 0.94 -0.32 -0.38 -2.89 8.00 -1.18 -1.31 116.55 119.41 1imt n ASP 10 Ca -0.18 1.34 0.30 0.00 0.71 0.00 0.00 54.79 56.96 1imt n ASP 10 Cb 0.57 -0.39 0.57 0.00 -0.02 0.00 0.00 41.12 41.85 1imt n ASP 10 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1imt h LEU 11 N 0.00 0.36 -2.18 0.64 4.07 -1.90 0.14 115.31 116.44 1imt h LEU 11 Ca 0.36 0.15 -0.01 0.00 0.08 0.00 0.00 57.88 58.45 1imt h LEU 11 Cb 0.55 0.11 -0.00 0.00 1.08 0.00 0.00 40.66 42.40 1imt h LEU 11 CO -0.80 -0.13 -0.04 1.56 -1.08 0.00 0.00 178.44 177.96 1imt h GLN 12 N 0.21 0.00 0.00 1.13 4.20 -1.59 -3.27 115.11 115.79 1imt h GLN 12 Ca 0.75 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 59.26 1imt h GLN 12 Cb 2.09 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.84 1imt h GLN 12 CO -0.46 0.04 -1.72 0.00 -0.67 0.00 0.00 178.83 176.02 1imt n GLY 14 N 2.50 2.58 0.58 0.00 0.00 0.22 -4.86 105.19 106.21 1imt n GLY 14 Ca -0.24 -2.11 0.41 0.00 0.00 0.00 0.00 46.02 44.08 1imt n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1imt h LYS 15 N 0.00 0.04 0.00 1.61 1.57 -1.92 0.11 116.57 117.97 1imt h LYS 15 Ca 0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1imt h LYS 15 Cb 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1imt h LYS 15 CO 0.00 0.02 0.00 0.41 -0.57 0.00 0.00 179.45 179.31 1imt n GLY 16 N -1.78 -0.75 3.23 3.86 0.00 -1.26 -4.76 105.19 103.73 1imt n GLY 16 Ca 0.34 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 46.21 1imt n GLY 16 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1imt s THR 17 N -3.02 0.00 0.01 2.61 -4.23 0.39 -1.95 115.64 109.44 1imt s THR 17 Ca 0.03 -1.98 -0.01 0.00 -1.18 0.00 0.00 61.69 58.55 1imt s THR 17 Cb 0.05 -2.49 -0.01 0.00 1.34 0.00 0.00 72.50 71.38 1imt s THR 17 CO 0.13 0.00 0.01 0.00 -0.54 0.00 0.00 174.62 174.22 1imt s ALA 20 N 3.60 3.55 0.38 0.00 0.00 -0.77 -3.74 121.76 124.78 1imt s ALA 20 Ca 0.47 -1.43 -0.25 0.00 0.00 0.00 0.00 51.96 50.74 1imt s ALA 20 Cb 0.00 -1.26 -0.12 0.00 0.00 0.00 0.00 23.12 21.75 1imt s ALA 20 CO -0.01 0.26 0.97 0.28 0.00 0.00 0.00 175.76 177.26 1imt n VAL 21 N -1.11 2.22 -2.45 0.00 0.31 -0.82 -0.28 118.33 116.19 1imt n VAL 21 Ca -0.08 -0.50 -0.38 0.00 -0.01 0.00 0.00 64.34 63.37 1imt n VAL 21 Cb 0.58 -1.05 -0.04 0.00 -0.91 0.00 0.00 33.84 32.42 1imt n VAL 21 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1imt s SER 22 N -0.70 6.84 0.31 4.52 0.01 0.56 -4.65 113.70 120.60 1imt s SER 22 Ca 0.62 2.19 0.16 0.00 1.31 0.00 0.00 55.95 60.23 1imt s SER 22 Cb -0.61 -2.61 0.34 0.00 0.21 0.00 0.00 66.02 63.36 1imt s SER 22 CO 0.58 -0.44 1.57 -0.07 0.41 0.00 0.00 173.24 175.29 1imt h LEU 23 N 2.93 0.00 0.00 2.44 -0.00 -1.92 -3.31 115.31 115.44 1imt h LEU 23 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.40 1imt h LEU 23 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.88 1imt h LEU 23 CO 0.64 0.49 -0.69 0.79 -0.00 0.00 0.00 178.44 179.67 1imt n TRP 24 N -3.40 0.03 -3.51 1.13 5.03 -1.26 -4.77 117.44 110.69 1imt n TRP 24 Ca 0.01 0.01 -0.42 0.00 3.03 0.00 0.00 57.50 60.13 1imt n TRP 24 Cb 0.64 -0.37 -0.05 0.00 -1.03 0.00 0.00 31.31 30.50 1imt n TRP 24 CO 0.00 0.00 0.00 -1.50 -0.03 0.00 0.00 177.69 176.16 1imt s ILE 25 N -2.33 4.75 -0.05 -0.99 2.07 -1.26 -4.93 121.20 118.46 1imt s ILE 25 Ca -0.20 -2.75 0.13 0.00 -1.41 0.00 0.00 60.65 56.42 1imt s ILE 25 Cb 0.03 -3.99 0.13 0.00 0.13 0.00 0.00 42.46 38.76 1imt s ILE 25 CO 0.30 -0.97 1.31 0.29 -1.91 0.00 0.00 174.94 173.96 1imt n LYS 26 N 3.68 0.09 0.26 3.50 4.01 -1.25 -1.84 118.16 126.61 1imt n LYS 26 Ca 0.12 0.56 0.09 0.00 -0.51 0.00 0.00 58.31 58.57 1imt n LYS 26 Cb 0.43 -2.05 0.69 0.00 -0.51 0.00 0.00 35.03 33.58 1imt n LYS 26 CO 0.00 0.00 0.00 0.77 -1.11 0.00 0.00 177.40 177.06 1imt h SER 27 N 0.00 0.00 -2.13 4.39 0.02 -1.91 -3.42 113.55 110.49 1imt h SER 27 Ca 0.00 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.40 1imt h SER 27 Cb 0.51 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.97 1imt h SER 27 CO 0.00 0.02 -0.61 0.68 -1.14 0.00 0.00 176.83 175.78 1imt s VAL 28 N -4.92 3.47 -0.04 2.27 -7.23 -0.77 -5.04 120.40 108.15 1imt s VAL 28 Ca -0.05 -1.81 0.06 0.00 -1.81 0.00 0.00 61.98 58.37 1imt s VAL 28 Cb 0.16 -2.94 -0.01 0.00 0.56 0.00 0.00 36.38 34.15 1imt s VAL 28 CO 0.65 -0.33 -0.21 0.00 -0.31 0.00 0.00 175.10 174.89 1imt s ARG 29 N -3.73 2.01 0.20 4.82 1.70 -1.26 -0.32 118.95 122.37 1imt s ARG 29 Ca 0.33 -0.76 0.10 0.00 -0.47 0.00 0.00 55.73 54.93 1imt s ARG 29 Cb -0.06 -1.79 -0.04 0.00 -0.57 0.00 0.00 34.95 32.49 1imt s ARG 29 CO 0.21 0.37 -0.21 0.14 -1.08 0.00 0.00 175.30 174.73 1imt s VAL 30 N -0.22 2.17 -0.71 4.99 -7.23 0.61 -1.04 120.40 118.97 1imt s VAL 30 Ca 0.01 -2.09 -0.26 0.00 -1.81 0.00 0.00 61.98 57.83 1imt s VAL 30 Cb -0.11 -2.07 -0.07 0.00 0.56 0.00 0.00 36.38 34.69 1imt s VAL 30 CO 0.02 -0.28 2.18 0.00 -0.31 0.00 0.00 175.10 176.71 1imt s THR 32 N 11.84 5.39 0.49 0.00 2.01 0.52 -4.83 115.64 131.06 1imt s THR 32 Ca 0.83 0.31 -0.21 0.00 0.31 0.00 0.00 61.69 62.93 1imt s THR 32 Cb -0.12 -3.50 -0.09 0.00 0.01 0.00 0.00 72.50 68.79 1imt s THR 32 CO 0.13 0.49 0.78 -2.65 -0.69 0.00 0.00 174.62 172.67 1imt n PRO 33 N 2.98 0.88 -1.67 4.92 -0.02 -1.26 -0.28 135.00 140.55 1imt n PRO 33 Ca -0.16 0.33 -0.38 0.00 -2.02 0.00 0.00 63.50 61.27 1imt n PRO 33 Cb 0.53 -1.86 0.05 0.00 -0.02 0.00 0.00 33.50 32.20 1imt n PRO 33 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1imt n VAL 34 N -1.11 3.98 -1.96 -1.45 0.24 -0.82 -4.66 118.33 112.54 1imt n VAL 34 Ca 0.11 -0.50 -0.43 0.00 -2.04 0.00 0.00 64.34 61.49 1imt n VAL 34 Cb 0.43 -1.34 -0.03 0.00 -1.47 0.00 0.00 33.84 31.43 1imt n VAL 34 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1imt s GLY 35 N -1.19 1.26 0.53 7.63 0.00 0.18 -4.62 107.32 111.10 1imt s GLY 35 Ca 0.76 0.76 0.08 0.00 0.00 0.00 0.00 44.72 46.32 1imt s GLY 35 CO 0.46 3.18 0.73 -0.51 0.00 0.00 0.00 173.10 176.95 1imt s THR 36 N 5.14 2.46 -0.50 0.90 -4.23 -1.26 -0.34 115.64 117.80 1imt s THR 36 Ca 0.78 -0.96 -0.25 0.00 -1.18 0.00 0.00 61.69 60.08 1imt s THR 36 Cb -0.31 -2.50 -0.14 0.00 1.34 0.00 0.00 72.50 70.90 1imt s THR 36 CO 0.32 0.00 1.62 -1.20 -0.54 0.00 0.00 174.62 174.81 1imt n SER 37 N -2.15 0.34 0.00 3.99 7.64 -1.26 -0.52 113.62 121.67 1imt n SER 37 Ca 0.13 0.28 0.00 0.00 1.01 0.00 0.00 58.87 60.29 1imt n SER 37 Cb 0.61 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1imt n SER 37 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1imt n GLY 38 N 4.66 1.62 3.77 0.23 0.00 0.17 -4.99 105.19 110.66 1imt n GLY 38 Ca 0.40 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.05 1imt n GLY 38 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1imt s GLU 39 N -0.57 3.88 0.62 1.61 2.02 0.32 -4.57 118.70 122.01 1imt s GLU 39 Ca 0.00 1.77 -0.18 0.00 0.02 0.00 0.00 54.97 56.58 1imt s GLU 39 Cb 0.00 -2.50 -0.02 0.00 0.10 0.00 0.00 34.13 31.70 1imt s GLU 39 CO 0.00 -0.45 1.24 -0.51 0.02 0.00 0.00 175.26 175.56 1imt s ASP 40 N -1.30 4.95 0.20 -0.19 1.11 -1.26 -0.53 116.67 119.64 1imt s ASP 40 Ca 0.61 2.47 -0.11 0.00 0.18 0.00 0.00 52.55 55.69 1imt s ASP 40 Cb -0.29 -2.60 -0.00 0.00 1.07 0.00 0.00 42.92 41.10 1imt s ASP 40 CO 0.35 -1.76 0.39 0.00 1.18 0.00 0.00 175.17 175.33 1imt s HIS 42 N -3.98 1.77 -0.30 0.00 2.46 -1.26 -4.37 115.29 109.60 1imt s HIS 42 Ca 0.19 -0.85 0.23 0.00 0.47 0.00 0.00 55.06 55.11 1imt s HIS 42 Cb 0.01 -1.33 1.12 0.00 -0.13 0.00 0.00 32.58 32.25 1imt s HIS 42 CO 0.04 -0.48 1.71 -1.00 -2.47 0.00 0.00 174.74 172.54 1imt h PRO 43 N 7.64 0.00 -0.02 2.88 0.13 -1.96 -2.46 132.00 138.21 1imt h PRO 43 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1imt h PRO 43 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1imt h PRO 43 CO 0.47 0.00 -0.26 0.00 -0.23 0.00 0.00 178.00 177.98 1imt n ALA 44 N -1.79 3.07 -1.93 -0.56 0.00 -1.26 -4.95 120.51 113.09 1imt n ALA 44 Ca 0.00 -0.64 -0.42 0.00 0.00 0.00 0.00 53.44 52.38 1imt n ALA 44 Cb 0.14 -0.83 -0.03 0.00 0.00 0.00 0.00 19.45 18.72 1imt n ALA 44 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1imt s SER 45 N -2.28 6.58 0.64 0.00 0.01 -0.93 -4.94 113.70 112.80 1imt s SER 45 Ca 0.23 2.61 -0.17 0.00 1.31 0.00 0.00 55.95 59.93 1imt s SER 45 Cb 0.19 -2.59 -0.05 0.00 0.21 0.00 0.00 66.02 63.78 1imt s SER 45 CO 0.46 -0.83 0.70 1.41 0.41 0.00 0.00 173.24 175.39 1imt n HIS 46 N 4.05 -0.13 -0.62 2.43 8.25 -1.26 -4.85 115.22 123.09 1imt n HIS 46 Ca 0.14 0.41 -0.31 0.00 -0.26 0.00 0.00 57.72 57.70 1imt n HIS 46 Cb 0.39 -2.01 0.20 0.00 1.12 0.00 0.00 29.99 29.68 1imt n HIS 46 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1imt n LYS 47 N -0.76 -1.43 -4.48 -0.41 4.76 -1.26 -4.82 118.16 109.76 1imt n LYS 47 Ca 0.12 -0.38 -0.34 0.00 -2.87 0.00 0.00 58.31 54.84 1imt n LYS 47 Cb 0.48 -2.08 -0.11 0.00 -1.84 0.00 0.00 35.03 31.49 1imt n LYS 47 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1imt s ILE 48 N -2.43 4.00 0.19 -0.18 1.01 -1.26 -2.98 121.20 119.55 1imt s ILE 48 Ca 0.64 -0.36 -0.30 0.00 0.00 0.00 0.00 60.65 60.63 1imt s ILE 48 Cb -0.21 -2.67 -0.08 0.00 0.01 0.00 0.00 42.46 39.50 1imt s ILE 48 CO 0.64 0.59 1.00 -2.84 0.00 0.00 0.00 174.94 174.32 1imt s PRO 49 N -0.68 4.73 -0.04 2.79 0.02 -1.26 -5.07 135.00 135.49 1imt s PRO 49 Ca 0.11 1.56 -0.05 0.00 0.02 0.00 0.00 61.00 62.64 1imt s PRO 49 Cb -0.12 -3.30 -0.04 0.00 0.02 0.00 0.00 34.50 31.07 1imt s PRO 49 CO 0.02 0.30 0.19 0.12 -0.33 0.00 0.00 177.00 177.30 1imt s PHE 50 N -0.64 3.57 -0.45 6.54 5.36 -1.16 -4.96 117.98 126.24 1imt s PHE 50 Ca 0.45 0.46 0.23 0.00 -0.96 0.00 0.00 56.93 57.11 1imt s PHE 50 Cb -0.27 -1.90 0.17 0.00 -0.34 0.00 0.00 43.02 40.69 1imt s PHE 50 CO 0.33 0.67 1.19 0.66 -1.46 0.00 0.00 175.22 176.61 1imt h SER 51 N 4.20 0.00 -4.18 6.13 4.64 -1.96 -3.13 113.55 119.26 1imt h SER 51 Ca -0.51 -0.12 -0.14 0.00 -0.47 0.00 0.00 61.79 60.55 1imt h SER 51 Cb 1.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 1imt h SER 51 CO 0.65 0.06 -0.06 0.61 -0.87 0.00 0.00 176.83 177.22 1imt n GLY 52 N 1.26 2.79 3.66 -0.77 0.00 -1.26 -4.72 105.19 106.14 1imt n GLY 52 Ca 0.02 -2.19 -0.43 0.00 0.00 0.00 0.00 46.02 43.42 1imt n GLY 52 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1imt s GLN 53 N -2.57 4.22 -0.42 1.61 -1.52 -1.26 -4.57 119.66 115.16 1imt s GLN 53 Ca 0.09 1.33 -0.29 0.00 -1.95 0.00 0.00 55.36 54.54 1imt s GLN 53 Cb -0.01 -3.67 0.02 0.00 -0.22 0.00 0.00 33.01 29.14 1imt s GLN 53 CO 0.06 -0.69 1.10 1.03 -0.25 0.00 0.00 175.29 176.54 1imt s ARG 54 N 3.32 3.84 0.44 2.91 0.52 -1.25 -4.91 118.95 123.82 1imt s ARG 54 Ca 0.45 0.73 0.13 0.00 -0.52 0.00 0.00 55.73 56.52 1imt s ARG 54 Cb -0.15 -3.85 1.02 0.00 0.52 0.00 0.00 34.95 32.50 1imt s ARG 54 CO 0.09 -1.20 2.01 0.00 0.02 0.00 0.00 175.30 176.21 1imt h MET 55 N 8.81 0.39 -7.34 3.54 -0.00 -1.95 -3.38 114.93 115.00 1imt h MET 55 Ca -0.22 -0.02 -0.51 0.00 -0.00 0.00 0.00 59.70 58.94 1imt h MET 55 Cb 1.06 -0.09 0.09 0.00 -0.00 0.00 0.00 31.60 32.67 1imt h MET 55 CO 1.09 0.26 0.37 -1.01 -0.00 0.00 0.00 176.91 177.61 1imt s HIS 56 N -5.38 3.12 -0.07 -0.10 3.76 -1.26 -4.77 115.29 110.59 1imt s HIS 56 Ca -0.08 1.41 -0.01 0.00 -0.15 0.00 0.00 55.06 56.23 1imt s HIS 56 Cb 0.19 -2.88 -0.26 0.00 1.11 0.00 0.00 32.58 30.74 1imt s HIS 56 CO 0.74 -1.24 0.55 1.25 -0.85 0.00 0.00 174.74 175.19 1imt h HIS 57 N -0.72 0.36 -2.87 1.40 2.76 -1.87 -2.18 115.15 112.04 1imt h HIS 57 Ca -0.44 -0.26 -0.63 0.00 -2.20 0.00 0.00 60.37 56.84 1imt h HIS 57 Cb 1.21 -0.01 -0.05 0.00 1.55 0.00 0.00 27.41 30.11 1imt h HIS 57 CO 0.62 1.50 -0.49 0.95 -1.30 0.00 0.00 177.93 179.20 1imt s THR 58 N -2.58 5.41 0.28 6.26 -4.23 -1.26 -4.20 115.64 115.31 1imt s THR 58 Ca -0.15 -0.28 0.03 0.00 -1.18 0.00 0.00 61.69 60.12 1imt s THR 58 Cb 0.07 -3.59 -0.03 0.00 1.34 0.00 0.00 72.50 70.29 1imt s THR 58 CO 0.80 0.22 0.43 0.00 -0.54 0.00 0.00 174.62 175.53 1imt n PRO 60 N -1.54 -2.06 -2.60 0.00 -0.02 -1.26 -4.30 135.00 123.22 1imt n PRO 60 Ca -0.07 -0.56 -0.33 0.00 -2.02 0.00 0.00 63.50 60.51 1imt n PRO 60 Cb 0.57 -2.19 -0.05 0.00 -0.02 0.00 0.00 33.50 31.81 1imt n PRO 60 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1imt s ALA 62 N -2.32 3.93 -0.34 0.00 0.00 0.53 -4.66 121.76 118.91 1imt s ALA 62 Ca 0.62 1.58 -0.11 0.00 0.00 0.00 0.00 51.96 54.05 1imt s ALA 62 Cb -0.11 -3.69 -0.11 0.00 0.00 0.00 0.00 23.12 19.21 1imt s ALA 62 CO 0.21 -0.92 1.33 -2.30 0.00 0.00 0.00 175.76 174.09 1imt n PRO 63 N 3.99 0.03 0.00 0.00 -0.02 -1.26 -0.84 135.00 136.89 1imt n PRO 63 Ca 0.16 -0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.02 1imt n PRO 63 Cb 0.35 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1imt n PRO 63 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1imt n ASN 64 N 9.62 0.00 -4.90 2.55 5.15 -1.26 -5.14 115.26 121.28 1imt n ASN 64 Ca 0.17 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.86 1imt n ASN 64 Cb 0.45 0.00 0.04 0.00 -0.53 0.00 0.00 39.78 39.74 1imt n ASN 64 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1imt s LEU 65 N 0.00 3.04 0.10 1.20 1.02 -0.02 -4.52 118.68 119.49 1imt s LEU 65 Ca 0.00 0.95 0.08 0.00 0.02 0.00 0.00 54.13 55.17 1imt s LEU 65 Cb 0.00 -3.75 -0.03 0.00 0.02 0.00 0.00 46.19 42.42 1imt s LEU 65 CO 0.00 -1.23 -0.20 0.00 0.02 0.00 0.00 176.35 174.94 1imt s ALA 66 N -3.20 1.72 -0.59 4.21 0.00 0.13 -4.59 121.76 119.44 1imt s ALA 66 Ca 0.56 -1.20 -0.28 0.00 0.00 0.00 0.00 51.96 51.04 1imt s ALA 66 Cb -0.11 -0.23 0.03 0.00 0.00 0.00 0.00 23.12 22.81 1imt s ALA 66 CO 0.49 0.34 1.21 0.00 0.00 0.00 0.00 175.76 177.80 1imt s VAL 68 N 5.07 1.86 0.08 0.00 1.01 0.18 -4.91 120.40 123.70 1imt s VAL 68 Ca 0.43 -2.12 -0.30 0.00 0.00 0.00 0.00 61.98 59.99 1imt s VAL 68 Cb -0.08 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 1imt s VAL 68 CO 0.25 -0.46 0.99 -1.10 0.00 0.00 0.00 175.10 174.78 1imt s GLN 69 N -3.30 4.63 -0.23 2.72 -1.52 -1.26 -0.36 119.66 120.35 1imt s GLN 69 Ca 0.21 1.49 0.01 0.00 -1.95 0.00 0.00 55.36 55.12 1imt s GLN 69 Cb -0.03 -3.39 -0.15 0.00 -0.22 0.00 0.00 33.01 29.22 1imt s GLN 69 CO 0.08 0.10 -0.21 0.25 -0.25 0.00 0.00 175.29 175.26 1imt n THR 70 N 3.11 1.34 -3.72 -0.19 -2.24 0.17 -4.91 114.28 107.84 1imt n THR 70 Ca 0.04 -0.50 -0.09 0.00 -2.27 0.00 0.00 64.05 61.22 1imt n THR 70 Cb 0.49 -1.35 -0.03 0.00 -2.10 0.00 0.00 70.33 67.34 1imt n THR 70 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1imt s SER 71 N -6.31 -0.32 -0.12 3.42 0.01 -1.15 -5.04 113.70 104.18 1imt s SER 71 Ca -0.32 -0.44 -0.40 0.00 1.31 0.00 0.00 55.95 56.10 1imt s SER 71 Cb 0.08 0.64 -0.18 0.00 0.21 0.00 0.00 66.02 66.77 1imt s SER 71 CO 0.53 -1.14 1.37 -2.65 0.41 0.00 0.00 173.24 171.76 1imt n PRO 72 N -0.39 0.53 0.00 12.44 -0.02 -1.26 -0.78 135.00 145.52 1imt n PRO 72 Ca -0.09 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1imt n PRO 72 Cb 0.62 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 1imt n PRO 72 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1imt n LYS 73 N 2.95 0.00 -1.92 -0.52 5.02 -1.26 -4.89 118.16 117.54 1imt n LYS 73 Ca 0.23 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.28 1imt n LYS 73 Cb 0.09 -0.10 -0.06 0.00 -0.02 0.00 0.00 35.03 34.94 1imt n LYS 73 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1imt s LYS 74 N 0.00 2.27 -0.23 1.97 1.02 0.04 -4.92 119.74 119.89 1imt s LYS 74 Ca 0.00 -0.25 -0.12 0.00 0.02 0.00 0.00 55.97 55.62 1imt s LYS 74 Cb 0.00 -5.02 -0.05 0.00 -0.52 0.00 0.00 37.83 32.24 1imt s LYS 74 CO 0.00 -3.81 0.22 -0.06 -0.92 0.00 0.00 175.35 170.79 1imt s PHE 75 N 11.60 3.33 0.12 3.18 0.08 -1.26 -0.65 117.98 134.37 1imt s PHE 75 Ca 0.75 0.33 0.02 0.00 0.12 0.00 0.00 56.93 58.15 1imt s PHE 75 Cb -0.07 -2.34 -0.04 0.00 -0.57 0.00 0.00 43.02 40.00 1imt s PHE 75 CO 0.04 0.04 -0.05 0.15 -0.10 0.00 0.00 175.22 175.31 1imt s LYS 76 N 1.14 0.91 -0.60 0.44 1.02 0.52 -0.79 119.74 122.37 1imt s LYS 76 Ca 0.11 -1.39 -0.27 0.00 0.02 0.00 0.00 55.97 54.44 1imt s LYS 76 Cb -0.14 -0.21 0.03 0.00 -0.52 0.00 0.00 37.83 37.00 1imt s LYS 76 CO 0.05 -0.05 1.15 0.00 -0.92 0.00 0.00 175.35 175.58 1imt s LEU 78 N 4.85 3.36 1.27 0.00 1.43 -0.20 -0.65 118.68 128.73 1imt s LEU 78 Ca 0.38 -0.54 -0.19 0.00 -1.03 0.00 0.00 54.13 52.75 1imt s LEU 78 Cb -0.09 -1.88 0.31 0.00 0.03 0.00 0.00 46.19 44.56 1imt s LEU 78 CO 0.22 -0.01 1.03 -0.44 0.23 0.00 0.00 176.35 177.38 1imt s SER 79 N -3.72 0.26 0.00 2.29 0.01 -1.26 -0.69 113.70 110.59 1imt s SER 79 Ca 0.32 0.84 0.00 0.00 1.31 0.00 0.00 55.95 58.42 1imt s SER 79 Cb -0.07 -1.21 0.00 0.00 0.21 0.00 0.00 66.02 64.95 1imt s SER 79 CO 0.21 -4.55 0.00 0.29 0.41 0.00 0.00 173.24 169.60