#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1imt h VAL 2 N 0.00 0.58 -0.84 0.00 2.07 -2.00 0.86 116.25 116.91 1imt h VAL 2 Ca 0.00 -0.14 0.22 0.00 0.82 0.00 0.00 66.70 67.60 1imt h VAL 2 Cb 0.00 0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 29.84 1imt h VAL 2 CO 0.00 0.08 0.58 0.40 0.02 0.00 0.00 177.57 178.65 1imt h ILE 3 N 0.42 0.63 -0.15 4.57 2.04 -1.99 0.23 117.51 123.27 1imt h ILE 3 Ca 0.56 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 66.36 1imt h ILE 3 Cb 1.38 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1imt h ILE 3 CO -0.27 0.03 0.00 0.41 0.00 0.00 0.00 178.15 178.32 1imt n THR 4 N -4.39 0.20 0.04 -0.27 -1.04 0.29 -4.41 114.28 104.71 1imt n THR 4 Ca 0.17 -0.25 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 1imt n THR 4 Cb 0.80 0.13 0.00 0.00 -1.82 0.00 0.00 70.33 69.44 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 0.93 -0.09 3.67 3.41 0.00 0.54 -4.81 105.19 108.84 1imt n GLY 5 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1imt n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1imt s ALA 6 N -2.00 3.53 0.20 4.61 0.00 0.37 -0.70 121.76 127.76 1imt s ALA 6 Ca 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 51.96 51.83 1imt s ALA 6 Cb 0.00 -3.11 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 1imt s ALA 6 CO 0.00 -0.61 0.17 0.00 0.00 0.00 0.00 175.76 175.32 1imt n GLU 8 N -0.27 0.64 -3.80 0.00 1.02 -1.26 -3.91 120.64 113.06 1imt n GLU 8 Ca 0.01 0.19 -0.12 0.00 -0.02 0.00 0.00 57.16 57.21 1imt n GLU 8 Cb 0.65 -1.52 -0.09 0.00 -0.02 0.00 0.00 31.44 30.47 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 0.65 0.16 3.49 3.03 -1.26 -4.09 118.95 118.42 1imt s ARG 9 Ca -0.36 -0.35 -0.08 0.00 2.03 0.00 0.00 55.73 56.98 1imt s ARG 9 Cb 0.10 0.28 0.23 0.00 -1.03 0.00 0.00 34.95 34.54 1imt s ARG 9 CO 0.58 -0.18 0.98 -0.25 -1.13 0.00 0.00 175.30 175.29 1imt n ASP 10 N 1.12 -0.30 -0.59 -2.89 9.92 -1.18 -1.45 116.55 121.17 1imt n ASP 10 Ca -0.21 1.09 0.47 0.00 -0.53 0.00 0.00 54.79 55.60 1imt n ASP 10 Cb 0.57 -0.29 0.75 0.00 -0.64 0.00 0.00 41.12 41.50 1imt n ASP 10 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1imt n LEU 11 N -4.98 0.10 0.31 0.64 7.94 -1.26 -0.67 117.00 119.07 1imt n LEU 11 Ca 0.08 1.17 0.17 0.00 -1.11 0.00 0.00 56.01 56.33 1imt n LEU 11 Cb 0.29 -0.58 0.98 0.00 0.53 0.00 0.00 43.42 44.64 1imt n LEU 11 CO -0.08 -1.23 1.12 1.56 -1.11 0.00 0.00 177.39 177.65 1imt h GLN 12 N 0.00 0.00 -5.42 1.96 4.20 -1.60 -3.44 115.11 110.82 1imt h GLN 12 Ca 0.90 0.00 -0.49 0.00 0.06 0.00 0.00 58.65 59.12 1imt h GLN 12 Cb 3.30 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 30.94 1imt h GLN 12 CO -0.23 0.02 -0.65 0.00 -0.67 0.00 0.00 178.83 177.30 1imt s GLY 14 N -3.46 1.67 0.64 0.00 0.00 -1.26 -4.86 107.32 100.04 1imt s GLY 14 Ca 0.31 0.30 0.31 0.00 0.00 0.00 0.00 44.72 45.65 1imt s GLY 14 CO 0.13 0.71 2.01 1.70 0.00 0.00 0.00 173.10 177.64 1imt h LYS 15 N -1.47 0.00 0.00 2.90 3.64 -1.97 0.17 116.57 119.84 1imt h LYS 15 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1imt h LYS 15 Cb 1.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1imt h LYS 15 CO 0.49 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 178.08 1imt n GLY 16 N -1.28 -0.59 3.28 5.01 0.00 -1.26 -4.73 105.19 105.61 1imt n GLY 16 Ca 0.00 -0.06 -0.17 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.45 0.14 0.19 2.61 -4.23 0.60 -2.31 115.64 110.20 1imt s THR 17 Ca 0.12 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.62 1imt s THR 17 Cb 0.08 -2.51 -0.04 0.00 1.34 0.00 0.00 72.50 71.37 1imt s THR 17 CO 0.16 0.00 0.13 0.00 -0.54 0.00 0.00 174.62 174.38 1imt s ALA 20 N 1.36 3.88 1.00 0.00 0.00 -0.44 -4.43 121.76 123.14 1imt s ALA 20 Ca 0.03 -1.59 -0.11 0.00 0.00 0.00 0.00 51.96 50.28 1imt s ALA 20 Cb -0.22 -1.27 0.20 0.00 0.00 0.00 0.00 23.12 21.82 1imt s ALA 20 CO 0.01 0.03 1.10 0.08 0.00 0.00 0.00 175.76 176.98 1imt s VAL 21 N -2.26 2.09 -0.29 0.00 1.01 -1.26 -0.18 120.40 119.52 1imt s VAL 21 Ca 0.41 0.03 -0.10 0.00 0.00 0.00 0.00 61.98 62.31 1imt s VAL 21 Cb -0.07 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 1imt s VAL 21 CO 0.27 -0.04 0.17 -0.44 0.00 0.00 0.00 175.10 175.06 1imt s SER 22 N -2.64 5.78 0.53 3.32 0.01 0.05 -4.55 113.70 116.18 1imt s SER 22 Ca 0.67 -0.19 0.35 0.00 1.31 0.00 0.00 55.95 58.10 1imt s SER 22 Cb -0.23 -2.07 1.52 0.00 0.21 0.00 0.00 66.02 65.45 1imt s SER 22 CO 0.60 -0.10 1.79 -0.07 0.41 0.00 0.00 173.24 175.87 1imt h LEU 23 N 8.36 0.05 0.00 2.44 -0.00 -1.95 -0.72 115.31 123.49 1imt h LEU 23 Ca -0.35 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.54 1imt h LEU 23 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.84 1imt h LEU 23 CO 0.58 0.00 -1.02 0.79 -0.00 0.00 0.00 178.44 178.79 1imt n TRP 24 N -4.22 0.02 -3.16 1.13 5.03 -1.26 -4.78 117.44 110.20 1imt n TRP 24 Ca 0.27 0.01 0.03 0.00 3.03 0.00 0.00 57.50 60.84 1imt n TRP 24 Cb 1.25 -0.11 -0.00 0.00 -1.03 0.00 0.00 31.31 31.42 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 -3.06 -0.99 0.35 -0.99 2.07 -0.28 -5.02 121.20 113.28 1imt s ILE 25 Ca 0.07 0.00 0.30 0.00 -1.41 0.00 0.00 60.65 59.61 1imt s ILE 25 Cb 0.16 -0.73 0.30 0.00 0.13 0.00 0.00 42.46 42.32 1imt s ILE 25 CO 0.85 0.00 1.90 0.11 -1.91 0.00 0.00 174.94 175.88 1imt h LYS 26 N 7.73 0.00 0.00 3.50 1.57 -1.85 -0.63 116.57 126.88 1imt h LYS 26 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1imt h LYS 26 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1imt h LYS 26 CO 0.13 0.00 0.00 0.45 -0.57 0.00 0.00 179.45 179.46 1imt n SER 27 N -2.66 0.00 -4.27 0.86 2.88 -1.26 -4.74 113.62 104.43 1imt n SER 27 Ca -0.02 0.13 -0.26 0.00 -1.33 0.00 0.00 58.87 57.39 1imt n SER 27 Cb 0.19 -0.35 -0.14 0.00 -0.75 0.00 0.00 64.21 63.16 1imt n SER 27 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1imt s VAL 28 N -2.70 1.75 0.01 2.46 1.01 -0.24 -5.08 120.40 117.61 1imt s VAL 28 Ca 0.18 -1.32 0.05 0.00 0.00 0.00 0.00 61.98 60.89 1imt s VAL 28 Cb 0.15 -1.54 -0.01 0.00 0.00 0.00 0.00 36.38 34.98 1imt s VAL 28 CO 0.36 0.16 -0.14 -0.13 0.00 0.00 0.00 175.10 175.34 1imt s ARG 29 N -1.38 1.08 0.06 2.72 0.52 -1.25 -0.77 118.95 119.93 1imt s ARG 29 Ca 0.08 -0.60 0.03 0.00 -0.52 0.00 0.00 55.73 54.71 1imt s ARG 29 Cb -0.09 -1.06 -0.03 0.00 0.52 0.00 0.00 34.95 34.29 1imt s ARG 29 CO 0.03 0.28 -0.08 0.14 0.02 0.00 0.00 175.30 175.68 1imt s VAL 30 N -0.52 0.67 -0.55 3.52 -7.23 0.75 -0.99 120.40 116.06 1imt s VAL 30 Ca 0.04 -1.34 -0.26 0.00 -1.81 0.00 0.00 61.98 58.61 1imt s VAL 30 Cb -0.06 -0.96 -0.05 0.00 0.56 0.00 0.00 36.38 35.87 1imt s VAL 30 CO 0.00 -0.49 2.16 0.00 -0.31 0.00 0.00 175.10 176.46 1imt s THR 32 N 10.82 5.43 0.76 0.00 2.01 0.11 -4.89 115.64 129.88 1imt s THR 32 Ca 0.84 -0.02 -0.11 0.00 0.31 0.00 0.00 61.69 62.71 1imt s THR 32 Cb -0.15 -3.51 0.05 0.00 0.01 0.00 0.00 72.50 68.90 1imt s THR 32 CO 0.23 0.40 1.08 -2.16 -0.69 0.00 0.00 174.62 173.49 1imt s PRO 33 N -1.69 2.39 0.63 4.92 0.04 -1.26 -0.29 135.00 139.74 1imt s PRO 33 Ca 0.24 1.10 -0.18 0.00 0.04 0.00 0.00 61.00 62.21 1imt s PRO 33 Cb -0.13 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 1imt s PRO 33 CO 0.15 -1.53 0.85 1.33 0.04 0.00 0.00 177.00 177.83 1imt n VAL 34 N -3.44 3.21 -1.55 -0.36 0.24 -0.98 -4.63 118.33 110.83 1imt n VAL 34 Ca 0.09 -0.47 -0.42 0.00 -2.04 0.00 0.00 64.34 61.50 1imt n VAL 34 Cb 0.53 -1.02 -0.04 0.00 -1.47 0.00 0.00 33.84 31.84 1imt n VAL 34 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1imt n GLY 35 N 1.39 0.55 3.94 7.63 0.00 0.43 -4.66 105.19 114.47 1imt n GLY 35 Ca 0.13 0.78 -0.26 0.00 0.00 0.00 0.00 46.02 46.67 1imt n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1imt s THR 36 N 9.63 5.28 -0.31 2.61 2.01 -1.26 -0.41 115.64 133.18 1imt s THR 36 Ca 1.03 -0.59 -0.25 0.00 0.31 0.00 0.00 61.69 62.19 1imt s THR 36 Cb -0.41 -3.75 -0.11 0.00 0.01 0.00 0.00 72.50 68.24 1imt s THR 36 CO 0.35 -0.13 1.27 -1.20 -0.69 0.00 0.00 174.62 174.22 1imt n SER 37 N -0.63 0.42 0.00 3.53 7.64 -1.26 -0.52 113.62 122.80 1imt n SER 37 Ca -0.06 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.19 1imt n SER 37 Cb 0.54 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 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 4.34 2.90 3.76 0.23 0.00 0.36 -5.01 105.19 111.77 1imt n GLY 38 Ca 0.33 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.28 3.26 0.60 1.61 2.02 0.33 -4.62 118.70 121.63 1imt s GLU 39 Ca 0.00 1.94 -0.18 0.00 0.02 0.00 0.00 54.97 56.75 1imt s GLU 39 Cb 0.00 -2.18 -0.03 0.00 0.10 0.00 0.00 34.13 32.02 1imt s GLU 39 CO 0.00 -1.00 1.16 0.34 0.02 0.00 0.00 175.26 175.77 1imt s ASP 40 N -1.32 5.29 0.05 -0.19 -1.08 -1.26 -0.74 116.67 117.41 1imt s ASP 40 Ca 0.71 2.22 -0.06 0.00 -0.52 0.00 0.00 52.55 54.90 1imt s ASP 40 Cb -0.33 -2.58 -0.01 0.00 -1.46 0.00 0.00 42.92 38.54 1imt s ASP 40 CO 0.38 -1.52 0.10 0.00 0.52 0.00 0.00 175.17 174.66 1imt s HIS 42 N -3.18 3.43 0.60 0.00 2.46 -1.26 -3.91 115.29 113.43 1imt s HIS 42 Ca -0.00 0.37 0.30 0.00 0.47 0.00 0.00 55.06 56.20 1imt s HIS 42 Cb 0.02 -2.16 1.70 0.00 -0.13 0.00 0.00 32.58 32.01 1imt s HIS 42 CO -0.07 0.32 2.11 -1.00 -2.47 0.00 0.00 174.74 173.63 1imt h PRO 43 N 6.54 0.00 -0.57 2.88 0.13 -1.95 -0.01 132.00 139.02 1imt h PRO 43 Ca -0.42 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.69 1imt h PRO 43 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1imt h PRO 43 CO 0.75 0.00 0.02 0.00 -0.23 0.00 0.00 178.00 178.54 1imt n ALA 44 N -2.30 3.91 -1.52 -0.56 0.00 -1.26 -4.98 120.51 113.79 1imt n ALA 44 Ca 0.01 -1.99 -0.42 0.00 0.00 0.00 0.00 53.44 51.03 1imt n ALA 44 Cb 0.31 -1.11 -0.06 0.00 0.00 0.00 0.00 19.45 18.59 1imt n ALA 44 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1imt n SER 45 N 0.49 2.23 -4.73 0.00 7.64 -0.02 -4.90 113.62 114.32 1imt n SER 45 Ca 0.29 -0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.79 1imt n SER 45 Cb 1.20 -1.41 0.06 0.00 -1.01 0.00 0.00 64.21 63.05 1imt n SER 45 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1imt n HIS 46 N 12.59 2.09 -0.50 1.43 -0.00 -1.26 -4.59 115.22 124.97 1imt n HIS 46 Ca 0.40 0.42 -0.28 0.00 0.46 0.00 0.00 57.72 58.72 1imt n HIS 46 Cb 0.37 -2.31 0.26 0.00 -0.12 0.00 0.00 29.99 28.20 1imt n HIS 46 CO 0.00 0.00 0.00 0.15 0.46 0.00 0.00 176.34 176.95 1imt s LYS 47 N -3.15 -1.33 -0.04 1.57 -0.14 -1.26 -4.48 119.74 110.92 1imt s LYS 47 Ca 0.78 0.73 0.05 0.00 -1.36 0.00 0.00 55.97 56.17 1imt s LYS 47 Cb -0.40 -1.51 -0.02 0.00 -1.68 0.00 0.00 37.83 34.22 1imt s LYS 47 CO 0.44 -3.97 -0.19 0.42 -0.76 0.00 0.00 175.35 171.29 1imt s ILE 48 N -2.42 2.61 -0.09 2.17 1.01 -1.26 -3.38 121.20 119.84 1imt s ILE 48 Ca 0.69 -0.89 -0.25 0.00 0.00 0.00 0.00 60.65 60.19 1imt s ILE 48 Cb -0.24 -1.98 -0.03 0.00 0.01 0.00 0.00 42.46 40.22 1imt s ILE 48 CO 0.64 0.58 0.79 -2.16 0.00 0.00 0.00 174.94 174.80 1imt s PRO 49 N -0.64 4.41 -0.51 2.79 0.04 -1.26 -5.08 135.00 134.75 1imt s PRO 49 Ca 0.10 1.01 -0.16 0.00 0.04 0.00 0.00 61.00 61.99 1imt s PRO 49 Cb -0.11 -3.50 0.09 0.00 0.04 0.00 0.00 34.50 31.03 1imt s PRO 49 CO 0.00 -0.09 0.48 0.12 0.04 0.00 0.00 177.00 177.55 1imt s PHE 50 N 1.32 3.20 0.00 0.56 5.36 -1.22 -4.93 117.98 122.27 1imt s PHE 50 Ca 0.40 -0.98 -0.03 0.00 -0.96 0.00 0.00 56.93 55.36 1imt s PHE 50 Cb -0.18 -3.47 -0.14 0.00 -0.34 0.00 0.00 43.02 38.89 1imt s PHE 50 CO 0.18 -0.93 2.21 0.43 -1.46 0.00 0.00 175.22 175.65 1imt n SER 51 N 5.44 3.23 -3.02 6.13 7.64 -1.26 -3.11 113.62 128.67 1imt n SER 51 Ca -0.12 -2.06 -0.10 0.00 1.01 0.00 0.00 58.87 57.61 1imt n SER 51 Cb 0.43 -0.84 0.01 0.00 -1.01 0.00 0.00 64.21 62.80 1imt n SER 51 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1imt s GLY 52 N 2.32 0.51 -0.95 0.23 0.00 -1.26 -4.99 107.32 103.18 1imt s GLY 52 Ca 0.34 -0.84 -0.21 0.00 0.00 0.00 0.00 44.72 44.01 1imt s GLY 52 CO 0.00 -0.40 1.27 1.20 0.00 0.00 0.00 173.10 175.17 1imt s GLN 53 N -2.50 3.56 -0.28 2.90 1.11 -1.26 -4.39 119.66 118.80 1imt s GLN 53 Ca 0.17 -1.38 -0.28 0.00 0.01 0.00 0.00 55.36 53.89 1imt s GLN 53 Cb -0.04 -5.05 -0.04 0.00 -1.01 0.00 0.00 33.01 26.86 1imt s GLN 53 CO 0.12 -1.98 2.11 -0.98 0.01 0.00 0.00 175.29 174.58 1imt s ARG 54 N 3.88 3.09 0.31 2.91 1.70 -1.26 -4.84 118.95 124.74 1imt s ARG 54 Ca 0.38 1.79 0.01 0.00 -0.47 0.00 0.00 55.73 57.44 1imt s ARG 54 Cb -0.03 -4.34 0.54 0.00 -0.57 0.00 0.00 34.95 30.54 1imt s ARG 54 CO -0.08 -2.15 1.93 1.98 -1.08 0.00 0.00 175.30 175.90 1imt h MET 55 N 14.83 0.99 -6.35 3.89 1.85 -1.94 -3.40 114.93 124.80 1imt h MET 55 Ca -0.37 -0.06 -0.53 0.00 -0.61 0.00 0.00 59.70 58.12 1imt h MET 55 Cb 1.22 -0.22 0.02 0.00 0.43 0.00 0.00 31.60 33.04 1imt h MET 55 CO 1.00 0.65 1.19 -1.01 -0.40 0.00 0.00 176.91 178.34 1imt s HIS 56 N -5.89 1.51 0.37 1.39 3.76 -1.26 -4.84 115.29 110.33 1imt s HIS 56 Ca -0.11 -0.29 0.08 0.00 -0.15 0.00 0.00 55.06 54.59 1imt s HIS 56 Cb 0.19 -4.17 0.79 0.00 1.11 0.00 0.00 32.58 30.51 1imt s HIS 56 CO 0.80 -5.15 1.94 1.25 -0.85 0.00 0.00 174.74 172.73 1imt h HIS 57 N 10.18 0.73 -2.75 1.40 -0.00 -1.94 -3.42 115.15 119.35 1imt h HIS 57 Ca -0.47 0.02 -0.66 0.00 -0.00 0.00 0.00 60.37 59.26 1imt h HIS 57 Cb 1.22 -0.24 -0.07 0.00 -0.00 0.00 0.00 27.41 28.33 1imt h HIS 57 CO 0.93 0.36 -0.50 0.95 -0.00 0.00 0.00 177.93 179.67 1imt s THR 58 N -5.64 5.39 0.33 6.26 -4.23 -1.26 -4.52 115.64 111.97 1imt s THR 58 Ca -0.09 0.03 0.06 0.00 -1.18 0.00 0.00 61.69 60.50 1imt s THR 58 Cb 0.20 -3.41 -0.01 0.00 1.34 0.00 0.00 72.50 70.61 1imt s THR 58 CO 0.77 0.50 0.47 0.00 -0.54 0.00 0.00 174.62 175.82 1imt s PRO 60 N -4.17 3.34 0.29 0.00 0.04 -1.26 -4.07 135.00 129.18 1imt s PRO 60 Ca 0.43 1.86 -0.30 0.00 0.04 0.00 0.00 61.00 63.04 1imt s PRO 60 Cb -0.09 -2.18 -0.12 0.00 0.04 0.00 0.00 34.50 32.15 1imt s PRO 60 CO 0.31 -0.92 1.57 0.00 0.04 0.00 0.00 177.00 178.00 1imt n ALA 62 N 2.04 1.36 -0.36 0.00 0.00 0.45 -4.70 120.51 119.29 1imt n ALA 62 Ca 0.09 0.08 0.30 0.00 0.00 0.00 0.00 53.44 53.91 1imt n ALA 62 Cb 0.36 -2.33 0.51 0.00 0.00 0.00 0.00 19.45 17.99 1imt n ALA 62 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1imt n PRO 63 N -1.27 -0.02 -0.02 0.00 -0.02 -1.26 -0.04 135.00 132.36 1imt n PRO 63 Ca 0.12 0.91 -0.10 0.00 -2.02 0.00 0.00 63.50 62.42 1imt n PRO 63 Cb 0.46 -1.82 0.05 0.00 -0.02 0.00 0.00 33.50 32.17 1imt n PRO 63 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1imt h ASN 64 N 0.00 0.69 -2.04 2.55 4.21 -1.96 -3.46 115.58 115.57 1imt h ASN 64 Ca 0.65 -0.34 -0.46 0.00 1.21 0.00 0.00 56.30 57.36 1imt h ASN 64 Cb 2.15 -0.20 0.06 0.00 -1.12 0.00 0.00 38.32 39.21 1imt h ASN 64 CO -0.32 1.06 0.01 -0.76 -1.29 0.00 0.00 177.43 176.13 1imt s LEU 65 N -8.49 3.13 0.03 1.61 2.01 0.95 -4.71 118.68 113.20 1imt s LEU 65 Ca -0.08 -0.32 -0.01 0.00 0.01 0.00 0.00 54.13 53.74 1imt s LEU 65 Cb 0.11 -2.27 -0.02 0.00 0.01 0.00 0.00 46.19 44.02 1imt s LEU 65 CO 0.85 -1.48 -0.02 0.00 1.01 0.00 0.00 176.35 176.70 1imt s ALA 66 N -2.90 0.22 -0.89 4.21 0.00 0.36 -4.65 121.76 118.10 1imt s ALA 66 Ca 0.62 -0.76 -0.22 0.00 0.00 0.00 0.00 51.96 51.60 1imt s ALA 66 Cb -0.07 0.19 0.08 0.00 0.00 0.00 0.00 23.12 23.31 1imt s ALA 66 CO 0.41 -0.23 1.24 0.00 0.00 0.00 0.00 175.76 177.18 1imt s VAL 68 N 4.18 5.43 0.24 0.00 0.11 -0.31 -4.86 120.40 125.20 1imt s VAL 68 Ca 0.36 -0.17 -0.30 0.00 -2.93 0.00 0.00 61.98 58.94 1imt s VAL 68 Cb -0.06 -3.55 -0.09 0.00 -1.53 0.00 0.00 36.38 31.16 1imt s VAL 68 CO -0.03 0.32 1.09 0.00 -3.33 0.00 0.00 175.10 173.14 1imt s GLN 69 N -1.97 4.64 -0.07 1.54 1.03 -1.26 -0.39 119.66 123.18 1imt s GLN 69 Ca 0.28 1.75 0.01 0.00 0.04 0.00 0.00 55.36 57.43 1imt s GLN 69 Cb -0.13 -3.23 -0.05 0.00 0.03 0.00 0.00 33.01 29.64 1imt s GLN 69 CO 0.19 0.19 -0.06 0.25 -2.54 0.00 0.00 175.29 173.32 1imt n THR 70 N 1.64 0.42 -4.01 3.63 -2.24 0.68 -4.87 114.28 109.53 1imt n THR 70 Ca 0.00 -0.16 -0.11 0.00 -2.27 0.00 0.00 64.05 61.51 1imt n THR 70 Cb 0.45 -0.76 -0.04 0.00 -2.10 0.00 0.00 70.33 67.89 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 -4.70 0.24 -0.22 3.42 0.01 -0.46 -5.02 113.70 106.97 1imt s SER 71 Ca -0.10 -1.14 -0.36 0.00 1.31 0.00 0.00 55.95 55.66 1imt s SER 71 Cb 0.03 0.64 -0.13 0.00 0.21 0.00 0.00 66.02 66.77 1imt s SER 71 CO 0.17 -1.26 1.92 -2.65 0.41 0.00 0.00 173.24 171.83 1imt n PRO 72 N -0.46 1.57 -1.41 12.44 -0.02 -1.26 -0.64 135.00 145.23 1imt n PRO 72 Ca -0.02 0.55 -0.14 0.00 -2.02 0.00 0.00 63.50 61.87 1imt n PRO 72 Cb 0.62 -2.43 -0.06 0.00 -0.02 0.00 0.00 33.50 31.60 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 6.64 -1.28 -3.92 -0.52 4.76 -1.26 -4.97 118.16 117.61 1imt n LYS 73 Ca 0.28 0.98 -0.31 0.00 -2.87 0.00 0.00 58.31 56.40 1imt n LYS 73 Cb 0.23 -5.21 -0.15 0.00 -1.84 0.00 0.00 35.03 28.06 1imt n LYS 73 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1imt s LYS 74 N -3.12 1.39 0.10 1.97 1.02 0.18 -5.07 119.74 116.21 1imt s LYS 74 Ca 0.00 -1.33 0.09 0.00 0.02 0.00 0.00 55.97 54.75 1imt s LYS 74 Cb 0.00 -2.67 -0.04 0.00 -0.52 0.00 0.00 37.83 34.60 1imt s LYS 74 CO 0.00 -0.80 -0.21 -0.06 -0.92 0.00 0.00 175.35 173.36 1imt s PHE 75 N 1.26 2.47 0.10 3.18 0.40 -1.25 -0.23 117.98 123.91 1imt s PHE 75 Ca 0.03 -0.30 0.03 0.00 -0.60 0.00 0.00 56.93 56.09 1imt s PHE 75 Cb -0.19 -1.35 -0.04 0.00 0.51 0.00 0.00 43.02 41.96 1imt s PHE 75 CO -0.11 0.34 -0.08 0.15 0.70 0.00 0.00 175.22 176.21 1imt s LYS 76 N -1.95 0.82 -0.36 0.44 1.02 0.47 -0.65 119.74 119.54 1imt s LYS 76 Ca 0.16 -1.21 -0.25 0.00 0.02 0.00 0.00 55.97 54.69 1imt s LYS 76 Cb -0.10 -0.38 0.01 0.00 -0.52 0.00 0.00 37.83 36.84 1imt s LYS 76 CO 0.08 0.04 0.89 0.00 -0.92 0.00 0.00 175.35 175.44 1imt s LEU 78 N 3.35 1.40 0.00 0.00 1.43 -0.79 -0.49 118.68 123.59 1imt s LEU 78 Ca 0.37 -1.39 -0.01 0.00 -1.03 0.00 0.00 54.13 52.07 1imt s LEU 78 Cb -0.12 0.19 -0.03 0.00 0.03 0.00 0.00 46.19 46.25 1imt s LEU 78 CO 0.17 -0.78 1.98 -1.20 0.23 0.00 0.00 176.35 176.75 1imt n SER 79 N -0.37 4.73 0.00 2.29 7.64 -1.26 -0.49 113.62 126.15 1imt n SER 79 Ca 0.01 -2.27 0.00 0.00 1.01 0.00 0.00 58.87 57.62 1imt n SER 79 Cb 0.66 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 1imt n SER 79 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32