#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1imt s VAL 2 N 0.00 3.13 -1.60 0.00 1.01 0.42 -0.66 120.40 122.70 1imt s VAL 2 Ca 0.00 0.15 -0.17 0.00 0.00 0.00 0.00 61.98 61.95 1imt s VAL 2 Cb 0.00 -3.15 0.15 0.00 0.00 0.00 0.00 36.38 33.39 1imt s VAL 2 CO 0.00 -0.07 0.69 0.00 0.00 0.00 0.00 175.10 175.72 1imt n ILE 3 N 6.93 -0.81 -3.96 2.22 0.13 -1.26 -0.40 119.36 122.21 1imt n ILE 3 Ca 0.25 0.00 -0.32 0.00 -1.10 0.00 0.00 62.75 61.58 1imt n ILE 3 Cb 0.44 -1.45 -0.01 0.00 -0.84 0.00 0.00 39.64 37.77 1imt n ILE 3 CO 0.00 0.00 0.00 0.35 2.80 0.00 0.00 176.55 179.70 1imt n THR 4 N -4.19 -1.10 0.00 9.51 -2.24 0.17 -4.82 114.28 111.61 1imt n THR 4 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1imt n THR 4 Cb 0.49 -1.81 0.00 0.00 -2.10 0.00 0.00 70.33 66.91 1imt n THR 4 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1imt n GLY 5 N -1.35 0.08 3.72 3.38 0.00 0.46 -4.48 105.19 106.99 1imt n GLY 5 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 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 3.31 0.28 4.61 0.00 -1.03 -0.57 121.76 126.37 1imt s ALA 6 Ca 0.00 0.21 0.02 0.00 0.00 0.00 0.00 51.96 52.18 1imt s ALA 6 Cb 0.00 -3.02 -0.03 0.00 0.00 0.00 0.00 23.12 20.08 1imt s ALA 6 CO 0.00 -0.11 0.27 0.00 0.00 0.00 0.00 175.76 175.92 1imt n GLU 8 N -0.47 0.08 -4.31 0.00 4.71 -1.26 -1.85 120.64 117.53 1imt n GLU 8 Ca 0.04 0.00 -0.18 0.00 -0.01 0.00 0.00 57.16 57.01 1imt n GLU 8 Cb 0.63 -0.96 -0.14 0.00 -1.01 0.00 0.00 31.44 29.97 1imt n GLU 8 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1imt s ARG 9 N -1.92 0.70 0.24 3.49 3.00 -1.26 -4.81 118.95 118.39 1imt s ARG 9 Ca 0.00 -0.42 -0.15 0.00 0.00 0.00 0.00 55.73 55.16 1imt s ARG 9 Cb 0.00 -0.66 0.29 0.00 0.00 0.00 0.00 34.95 34.58 1imt s ARG 9 CO 0.00 0.17 1.52 -0.25 0.00 0.00 0.00 175.30 176.74 1imt n ASP 10 N 2.57 -0.56 -0.30 0.23 8.00 -1.26 -0.61 116.55 124.63 1imt n ASP 10 Ca -0.15 1.70 0.21 0.00 0.71 0.00 0.00 54.79 57.26 1imt n ASP 10 Cb 0.56 -0.42 0.51 0.00 -0.02 0.00 0.00 41.12 41.75 1imt n ASP 10 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1imt h LEU 11 N 0.00 0.43 -1.69 0.64 5.85 -1.88 0.14 115.31 118.81 1imt h LEU 11 Ca 0.37 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 59.12 1imt h LEU 11 Cb 0.62 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1imt h LEU 11 CO -0.98 0.12 -0.18 1.56 -0.34 0.00 0.00 178.44 178.63 1imt h GLN 12 N 0.41 0.00 0.00 1.25 4.20 -1.29 -3.28 115.11 116.40 1imt h GLN 12 Ca 0.55 0.00 -0.43 0.00 0.06 0.00 0.00 58.65 58.83 1imt h GLN 12 Cb 1.38 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 29.09 1imt h GLN 12 CO -0.24 0.18 -2.42 0.00 -0.67 0.00 0.00 178.83 175.68 1imt n GLY 14 N 1.58 3.60 3.56 0.00 0.00 -0.14 -4.86 105.19 108.92 1imt n GLY 14 Ca -0.50 -0.28 -0.37 0.00 0.00 0.00 0.00 46.02 44.87 1imt n GLY 14 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1imt n LYS 15 N 0.00 1.20 0.00 1.61 3.00 -1.26 -0.64 118.16 122.07 1imt n LYS 15 Ca 0.00 0.08 0.00 0.00 -0.00 0.00 0.00 58.31 58.39 1imt n LYS 15 Cb 0.00 -3.42 0.00 0.00 0.00 0.00 0.00 35.03 31.61 1imt n LYS 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1imt n GLY 16 N 5.97 2.87 4.03 3.14 0.00 -1.26 -5.11 105.19 114.84 1imt n GLY 16 Ca 0.36 -0.37 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 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 0.00 2.15 0.15 2.61 -4.23 0.19 -2.38 115.64 114.13 1imt s THR 17 Ca 0.00 -0.96 0.00 0.00 -1.18 0.00 0.00 61.69 59.55 1imt s THR 17 Cb 0.00 -2.19 -0.04 0.00 1.34 0.00 0.00 72.50 71.61 1imt s THR 17 CO 0.00 0.00 0.04 0.00 -0.54 0.00 0.00 174.62 174.12 1imt s ALA 20 N 0.61 3.10 0.63 0.00 0.00 0.50 -4.70 121.76 121.90 1imt s ALA 20 Ca 0.13 0.62 -0.19 0.00 0.00 0.00 0.00 51.96 52.52 1imt s ALA 20 Cb -0.20 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.67 1imt s ALA 20 CO -0.04 -0.08 1.28 0.08 0.00 0.00 0.00 175.76 177.00 1imt s VAL 21 N -1.73 2.15 0.70 0.00 1.01 -1.26 0.00 120.40 121.28 1imt s VAL 21 Ca 0.57 0.10 -0.15 0.00 0.00 0.00 0.00 61.98 62.50 1imt s VAL 21 Cb -0.19 -3.04 0.02 0.00 0.00 0.00 0.00 36.38 33.17 1imt s VAL 21 CO 0.25 -0.02 1.15 -0.55 0.00 0.00 0.00 175.10 175.92 1imt s SER 22 N -1.38 4.66 0.00 3.32 0.15 -0.03 -4.63 113.70 115.79 1imt s SER 22 Ca 0.81 2.14 0.30 0.00 0.70 0.00 0.00 55.95 59.89 1imt s SER 22 Cb -0.37 -2.57 1.39 0.00 -1.71 0.00 0.00 66.02 62.77 1imt s SER 22 CO 0.39 -1.94 1.96 0.18 1.20 0.00 0.00 173.24 175.04 1imt n LEU 23 N -2.62 0.24 -0.02 3.45 7.99 -1.26 -4.33 117.00 120.44 1imt n LEU 23 Ca 0.12 0.13 -0.04 0.00 -0.01 0.00 0.00 56.01 56.20 1imt n LEU 23 Cb 0.51 -0.22 -0.02 0.00 -0.11 0.00 0.00 43.42 43.59 1imt n LEU 23 CO 0.48 0.04 -0.64 0.79 -1.51 0.00 0.00 177.39 176.55 1imt n TRP 24 N -1.10 0.00 -3.74 -1.77 8.01 -1.26 -5.04 117.44 112.54 1imt n TRP 24 Ca 0.15 0.00 -0.21 0.00 -1.31 0.00 0.00 57.50 56.13 1imt n TRP 24 Cb 0.25 -0.15 -0.18 0.00 -2.01 0.00 0.00 31.31 29.23 1imt n TRP 24 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.69 177.64 1imt s ILE 25 N -2.07 0.12 0.30 -0.99 -4.36 -1.26 -5.01 121.20 107.93 1imt s ILE 25 Ca -0.06 0.26 0.28 0.00 -0.26 0.00 0.00 60.65 60.87 1imt s ILE 25 Cb 0.02 -0.32 0.28 0.00 1.25 0.00 0.00 42.46 43.69 1imt s ILE 25 CO 0.07 0.21 1.82 0.11 0.24 0.00 0.00 174.94 177.39 1imt h LYS 26 N 8.26 0.00 -0.44 0.37 1.57 -1.97 -0.46 116.57 123.90 1imt h LYS 26 Ca -0.19 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.68 1imt h LYS 26 Cb 1.12 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.41 1imt h LYS 26 CO 0.23 0.00 0.31 0.77 -0.57 0.00 0.00 179.45 180.19 1imt h SER 27 N 0.00 0.18 -3.79 0.86 0.02 -1.96 -3.43 113.55 105.43 1imt h SER 27 Ca 0.00 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 60.27 1imt h SER 27 Cb 0.33 -0.03 -0.20 0.00 0.14 0.00 0.00 62.40 62.64 1imt h SER 27 CO 0.00 0.11 -0.81 -0.69 -1.14 0.00 0.00 176.83 174.30 1imt s VAL 28 N -5.21 2.76 0.23 2.27 1.01 -0.18 -5.04 120.40 116.25 1imt s VAL 28 Ca -0.06 -1.49 0.07 0.00 0.00 0.00 0.00 61.98 60.50 1imt s VAL 28 Cb 0.19 -2.25 -0.05 0.00 0.00 0.00 0.00 36.38 34.27 1imt s VAL 28 CO 0.73 0.13 -0.09 -0.13 0.00 0.00 0.00 175.10 175.74 1imt s ARG 29 N -2.02 1.39 0.02 2.72 0.52 -0.77 -0.85 118.95 119.95 1imt s ARG 29 Ca 0.17 -1.66 0.00 0.00 -0.52 0.00 0.00 55.73 53.72 1imt s ARG 29 Cb -0.10 -1.04 -0.02 0.00 0.52 0.00 0.00 34.95 34.31 1imt s ARG 29 CO 0.09 0.09 -0.03 0.14 0.02 0.00 0.00 175.30 175.61 1imt s VAL 30 N -3.06 0.13 0.27 3.52 -7.23 0.10 -0.79 120.40 113.34 1imt s VAL 30 Ca 0.25 -0.78 -0.30 0.00 -1.81 0.00 0.00 61.98 59.34 1imt s VAL 30 Cb 0.02 -0.25 -0.10 0.00 0.56 0.00 0.00 36.38 36.61 1imt s VAL 30 CO 0.08 -0.41 1.48 0.00 -0.31 0.00 0.00 175.10 175.94 1imt s THR 32 N -0.14 -0.00 0.72 0.00 2.01 0.32 -4.82 115.64 113.74 1imt s THR 32 Ca 0.59 0.01 -0.13 0.00 0.31 0.00 0.00 61.69 62.47 1imt s THR 32 Cb -0.44 -0.07 0.03 0.00 0.01 0.00 0.00 72.50 72.03 1imt s THR 32 CO 0.46 0.00 1.12 -2.16 -0.69 0.00 0.00 174.62 173.35 1imt s PRO 33 N 0.07 2.44 0.45 4.92 0.04 -1.26 0.04 135.00 141.69 1imt s PRO 33 Ca -0.00 1.38 -0.22 0.00 0.04 0.00 0.00 61.00 62.20 1imt s PRO 33 Cb -0.01 -1.91 -0.11 0.00 0.04 0.00 0.00 34.50 32.51 1imt s PRO 33 CO -0.00 -1.53 0.60 1.33 0.04 0.00 0.00 177.00 177.44 1imt n VAL 34 N -2.91 1.95 -1.56 -0.36 0.24 -1.00 -4.67 118.33 110.02 1imt n VAL 34 Ca 0.10 -0.50 -0.41 0.00 -2.04 0.00 0.00 64.34 61.49 1imt n VAL 34 Cb 0.52 -0.65 -0.04 0.00 -1.47 0.00 0.00 33.84 32.20 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 1.71 0.58 4.03 7.63 0.00 0.30 -4.54 105.19 114.91 1imt n GLY 35 Ca 0.11 0.76 -0.20 0.00 0.00 0.00 0.00 46.02 46.69 1imt n GLY 35 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1imt s THR 36 N 9.76 2.06 -0.40 2.61 -1.32 -1.26 -0.36 115.64 126.73 1imt s THR 36 Ca 1.02 -0.95 -0.32 0.00 -1.21 0.00 0.00 61.69 60.23 1imt s THR 36 Cb -0.37 -2.12 -0.14 0.00 -1.51 0.00 0.00 72.50 68.36 1imt s THR 36 CO 0.34 0.00 1.63 -1.20 -2.21 0.00 0.00 174.62 173.17 1imt n SER 37 N -2.36 0.53 0.00 8.08 7.64 -1.26 -0.59 113.62 125.67 1imt n SER 37 Ca 0.16 0.48 0.00 0.00 1.01 0.00 0.00 58.87 60.52 1imt n SER 37 Cb 0.62 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 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 5.53 3.13 3.76 0.23 0.00 0.38 -5.01 105.19 113.20 1imt n GLY 38 Ca 0.42 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.54 3.28 0.40 1.61 2.02 0.25 -4.60 118.70 121.12 1imt s GLU 39 Ca 0.00 1.90 -0.24 0.00 0.02 0.00 0.00 54.97 56.65 1imt s GLU 39 Cb 0.00 -2.16 -0.09 0.00 0.10 0.00 0.00 34.13 31.98 1imt s GLU 39 CO 0.00 -0.98 1.08 0.34 0.02 0.00 0.00 175.26 175.73 1imt s ASP 40 N -1.37 6.68 0.04 -0.19 -1.08 -1.26 -0.64 116.67 118.84 1imt s ASP 40 Ca 0.71 2.13 0.01 0.00 -0.52 0.00 0.00 52.55 54.88 1imt s ASP 40 Cb -0.32 -2.59 -0.03 0.00 -1.46 0.00 0.00 42.92 38.52 1imt s ASP 40 CO 0.37 -0.55 -0.04 0.00 0.52 0.00 0.00 175.17 175.46 1imt s HIS 42 N -2.07 3.44 0.56 0.00 2.46 -1.26 -4.09 115.29 114.32 1imt s HIS 42 Ca -0.08 0.37 0.26 0.00 0.47 0.00 0.00 55.06 56.08 1imt s HIS 42 Cb -0.05 -2.14 1.47 0.00 -0.13 0.00 0.00 32.58 31.73 1imt s HIS 42 CO -0.03 0.34 2.02 -1.00 -2.47 0.00 0.00 174.74 173.60 1imt h PRO 43 N 6.46 0.00 -0.55 2.88 0.13 -1.94 0.17 132.00 139.15 1imt h PRO 43 Ca -0.43 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.68 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 0.74 0.00 0.02 0.00 -0.23 0.00 0.00 178.00 178.53 1imt n ALA 44 N -2.50 3.85 -1.67 -0.56 0.00 -1.26 -5.00 120.51 113.37 1imt n ALA 44 Ca 0.06 -2.02 -0.53 0.00 0.00 0.00 0.00 53.44 50.96 1imt n ALA 44 Cb 0.51 -1.09 -0.06 0.00 0.00 0.00 0.00 19.45 18.81 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 0.42 2.84 -4.60 0.00 7.64 0.58 -4.81 113.62 115.68 1imt n SER 45 Ca 0.28 0.94 -0.50 0.00 1.01 0.00 0.00 58.87 60.60 1imt n SER 45 Cb 1.18 -1.26 -0.06 0.00 -1.01 0.00 0.00 64.21 63.07 1imt n SER 45 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1imt n HIS 46 N 6.58 2.02 -1.94 1.43 8.25 -1.26 -4.58 115.22 125.73 1imt n HIS 46 Ca 0.27 0.16 -0.38 0.00 -0.26 0.00 0.00 57.72 57.50 1imt n HIS 46 Cb 0.22 -2.60 0.02 0.00 1.12 0.00 0.00 29.99 28.75 1imt n HIS 46 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1imt s LYS 47 N 4.90 3.40 0.09 -0.41 -0.14 -1.26 -4.68 119.74 121.64 1imt s LYS 47 Ca 1.00 2.11 -0.20 0.00 -1.36 0.00 0.00 55.97 57.52 1imt s LYS 47 Cb -0.77 -2.35 -0.07 0.00 -1.68 0.00 0.00 37.83 32.96 1imt s LYS 47 CO 0.52 -0.94 0.59 0.42 -0.76 0.00 0.00 175.35 175.18 1imt s ILE 48 N -1.36 4.70 -0.05 2.17 1.01 -1.26 -2.82 121.20 123.58 1imt s ILE 48 Ca 0.68 1.26 -0.28 0.00 0.00 0.00 0.00 60.65 62.30 1imt s ILE 48 Cb -0.37 -3.92 -0.03 0.00 0.01 0.00 0.00 42.46 38.16 1imt s ILE 48 CO 0.44 0.54 0.93 -2.16 0.00 0.00 0.00 174.94 174.69 1imt s PRO 49 N -1.16 4.49 -0.50 2.79 0.04 -1.26 -5.10 135.00 134.30 1imt s PRO 49 Ca 0.30 1.29 -0.17 0.00 0.04 0.00 0.00 61.00 62.47 1imt s PRO 49 Cb -0.20 -3.49 0.08 0.00 0.04 0.00 0.00 34.50 30.94 1imt s PRO 49 CO 0.20 -0.11 0.48 0.12 0.04 0.00 0.00 177.00 177.72 1imt s PHE 50 N 1.29 3.19 0.36 0.56 5.36 -1.13 -4.92 117.98 122.69 1imt s PHE 50 Ca 0.48 -0.89 0.28 0.00 -0.96 0.00 0.00 56.93 55.83 1imt s PHE 50 Cb -0.19 -3.39 1.41 0.00 -0.34 0.00 0.00 43.02 40.50 1imt s PHE 50 CO 0.23 -0.91 2.04 0.77 -1.46 0.00 0.00 175.22 175.89 1imt h SER 51 N 8.85 0.00 0.00 6.13 0.02 -1.97 -3.35 113.55 123.23 1imt h SER 51 Ca -0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1imt h SER 51 Cb 1.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.64 1imt h SER 51 CO 0.93 0.12 0.00 0.61 -1.14 0.00 0.00 176.83 177.36 1imt n GLY 52 N -0.51 0.11 3.09 -3.77 0.00 -1.26 -4.94 105.19 97.91 1imt n GLY 52 Ca -0.01 -1.54 -0.34 0.00 0.00 0.00 0.00 46.02 44.13 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 0.00 1.93 0.04 1.61 -1.52 -1.26 -4.77 119.66 115.69 1imt s GLN 53 Ca 0.00 -1.69 -0.32 0.00 -1.95 0.00 0.00 55.36 51.40 1imt s GLN 53 Cb 0.00 -3.31 -0.11 0.00 -0.22 0.00 0.00 33.01 29.36 1imt s GLN 53 CO 0.00 -0.89 1.84 -2.13 -0.25 0.00 0.00 175.29 173.86 1imt n ARG 54 N 4.47 2.49 0.03 2.91 0.63 -1.26 -4.90 116.66 121.04 1imt n ARG 54 Ca -0.03 0.91 -0.08 0.00 -0.92 0.00 0.00 57.85 57.73 1imt n ARG 54 Cb 0.42 -2.78 -0.13 0.00 0.45 0.00 0.00 32.46 30.42 1imt n ARG 54 CO 0.00 0.00 0.00 1.98 -2.51 0.00 0.00 177.63 177.10 1imt h MET 55 N 8.79 0.01 -6.11 -0.14 1.85 -1.97 -3.41 114.93 113.95 1imt h MET 55 Ca -0.48 -0.02 -0.56 0.00 -0.61 0.00 0.00 59.70 58.03 1imt h MET 55 Cb 1.25 0.01 -0.05 0.00 0.43 0.00 0.00 31.60 33.24 1imt h MET 55 CO 0.94 0.85 0.08 -1.01 -0.40 0.00 0.00 176.91 177.37 1imt s HIS 56 N -2.67 3.64 0.53 1.39 3.76 -1.26 -4.86 115.29 115.81 1imt s HIS 56 Ca -0.01 1.29 0.18 0.00 -0.15 0.00 0.00 55.06 56.37 1imt s HIS 56 Cb 0.09 -2.77 1.34 0.00 1.11 0.00 0.00 32.58 32.36 1imt s HIS 56 CO 0.82 0.19 2.16 0.45 -0.85 0.00 0.00 174.74 177.51 1imt h HIS 57 N 6.27 0.00 -3.14 1.40 -0.00 -1.89 -3.37 115.15 114.43 1imt h HIS 57 Ca -0.43 0.00 -0.61 0.00 -0.00 0.00 0.00 60.37 59.34 1imt h HIS 57 Cb 1.20 0.00 -0.10 0.00 -0.00 0.00 0.00 27.41 28.51 1imt h HIS 57 CO 0.65 0.00 -0.40 0.95 -0.00 0.00 0.00 177.93 179.13 1imt s THR 58 N -5.01 5.36 0.30 2.45 -4.23 -1.26 -4.46 115.64 108.78 1imt s THR 58 Ca -0.05 0.39 0.06 0.00 -1.18 0.00 0.00 61.69 60.91 1imt s THR 58 Cb 0.17 -3.54 -0.02 0.00 1.34 0.00 0.00 72.50 70.45 1imt s THR 58 CO 0.65 0.47 0.43 0.00 -0.54 0.00 0.00 174.62 175.63 1imt s PRO 60 N -4.10 2.92 0.51 0.00 0.04 -1.26 -4.32 135.00 128.79 1imt s PRO 60 Ca 0.40 1.60 -0.21 0.00 0.04 0.00 0.00 61.00 62.83 1imt s PRO 60 Cb -0.09 -1.95 -0.07 0.00 0.04 0.00 0.00 34.50 32.43 1imt s PRO 60 CO 0.30 -1.19 1.15 0.00 0.04 0.00 0.00 177.00 177.30 1imt n ALA 62 N -0.92 1.51 -1.70 0.00 0.00 0.51 -4.64 120.51 115.27 1imt n ALA 62 Ca 0.10 0.11 -0.18 0.00 0.00 0.00 0.00 53.44 53.46 1imt n ALA 62 Cb 0.49 -2.35 -0.10 0.00 0.00 0.00 0.00 19.45 17.49 1imt n ALA 62 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1imt n PRO 63 N -1.14 0.49 0.00 0.00 -0.04 -1.26 -0.93 135.00 132.13 1imt n PRO 63 Ca 0.11 -1.91 0.00 0.00 -0.04 0.00 0.00 63.50 61.67 1imt n PRO 63 Cb 0.45 -3.88 0.00 0.00 -0.04 0.00 0.00 33.50 30.03 1imt n PRO 63 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1imt n ASN 64 N 18.48 0.00 -4.74 3.54 2.85 -1.26 -5.13 115.26 128.99 1imt n ASN 64 Ca 0.42 0.00 -0.41 0.00 -0.11 0.00 0.00 54.58 54.48 1imt n ASN 64 Cb 0.47 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.46 1imt n ASN 64 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1imt s LEU 65 N 0.00 4.38 -0.14 1.20 2.01 -0.11 -4.23 118.68 121.79 1imt s LEU 65 Ca 0.00 2.67 -0.08 0.00 0.01 0.00 0.00 54.13 56.73 1imt s LEU 65 Cb 0.00 -3.62 -0.04 0.00 0.01 0.00 0.00 46.19 42.54 1imt s LEU 65 CO 0.00 -0.71 0.14 0.00 1.01 0.00 0.00 176.35 176.79 1imt s ALA 66 N 0.05 3.82 -1.24 4.21 0.00 0.60 -4.55 121.76 124.65 1imt s ALA 66 Ca 0.60 -0.66 -0.19 0.00 0.00 0.00 0.00 51.96 51.71 1imt s ALA 66 Cb -0.42 -2.03 0.06 0.00 0.00 0.00 0.00 23.12 20.73 1imt s ALA 66 CO 0.43 0.48 1.68 0.00 0.00 0.00 0.00 175.76 178.35 1imt s VAL 68 N 4.50 5.44 0.08 0.00 0.11 0.41 -4.75 120.40 126.20 1imt s VAL 68 Ca 0.53 0.08 -0.30 0.00 -2.93 0.00 0.00 61.98 59.35 1imt s VAL 68 Cb 0.03 -3.48 -0.06 0.00 -1.53 0.00 0.00 36.38 31.34 1imt s VAL 68 CO 0.04 0.47 1.13 0.00 -3.33 0.00 0.00 175.10 173.42 1imt s GLN 69 N -1.48 4.50 -0.21 1.54 1.03 -1.26 -0.39 119.66 123.39 1imt s GLN 69 Ca 0.22 1.70 0.09 0.00 0.04 0.00 0.00 55.36 57.40 1imt s GLN 69 Cb -0.13 -3.35 -0.21 0.00 0.03 0.00 0.00 33.01 29.36 1imt s GLN 69 CO 0.11 -0.13 -0.01 0.25 -2.54 0.00 0.00 175.29 172.97 1imt n THR 70 N 3.47 1.47 -3.75 3.63 -2.24 0.28 -4.94 114.28 112.20 1imt n THR 70 Ca 0.07 -0.71 -0.09 0.00 -2.27 0.00 0.00 64.05 61.04 1imt n THR 70 Cb 0.47 -1.00 -0.03 0.00 -2.10 0.00 0.00 70.33 67.67 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 -6.08 -0.29 0.17 3.42 0.01 -1.11 -5.04 113.70 104.77 1imt s SER 71 Ca -0.22 -0.50 -0.33 0.00 1.31 0.00 0.00 55.95 56.22 1imt s SER 71 Cb 0.08 0.62 -0.16 0.00 0.21 0.00 0.00 66.02 66.77 1imt s SER 71 CO 0.72 -1.13 1.14 -2.65 0.41 0.00 0.00 173.24 171.73 1imt n PRO 72 N -0.38 1.08 0.00 12.44 -0.02 -1.26 -1.46 135.00 145.39 1imt n PRO 72 Ca -0.08 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1imt n PRO 72 Cb 0.62 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 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 1.73 0.00 -1.51 -0.52 5.02 -1.26 -4.83 118.16 116.79 1imt n LYS 73 Ca 0.15 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 56.07 1imt n LYS 73 Cb 0.24 -0.04 -0.06 0.00 -0.02 0.00 0.00 35.03 35.15 1imt n LYS 73 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1imt n LYS 74 N 0.00 1.51 -3.73 1.97 5.02 -0.54 -4.90 118.16 117.49 1imt n LYS 74 Ca 0.00 -2.08 -0.36 0.00 -2.02 0.00 0.00 58.31 53.85 1imt n LYS 74 Cb 0.00 -3.23 -0.07 0.00 -0.02 0.00 0.00 35.03 31.70 1imt n LYS 74 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1imt s PHE 75 N 7.49 3.46 0.10 2.13 0.40 -1.26 -0.55 117.98 129.74 1imt s PHE 75 Ca 0.62 0.42 0.04 0.00 -0.60 0.00 0.00 56.93 57.41 1imt s PHE 75 Cb 0.08 -2.15 -0.03 0.00 0.51 0.00 0.00 43.02 41.43 1imt s PHE 75 CO 0.13 0.38 -0.11 0.15 0.70 0.00 0.00 175.22 176.47 1imt s LYS 76 N 0.08 0.85 -0.64 0.44 1.02 0.48 -0.49 119.74 121.48 1imt s LYS 76 Ca 0.11 -1.13 -0.26 0.00 0.02 0.00 0.00 55.97 54.71 1imt s LYS 76 Cb -0.12 -0.59 0.04 0.00 -0.52 0.00 0.00 37.83 36.64 1imt s LYS 76 CO 0.00 0.10 1.10 0.00 -0.92 0.00 0.00 175.35 175.64 1imt s LEU 78 N 4.72 2.94 0.49 0.00 2.96 -0.11 -0.47 118.68 129.21 1imt s LEU 78 Ca 0.33 -0.53 -0.22 0.00 -0.22 0.00 0.00 54.13 53.48 1imt s LEU 78 Cb -0.11 -1.68 -0.06 0.00 0.50 0.00 0.00 46.19 44.84 1imt s LEU 78 CO 0.17 0.13 1.22 -0.94 -1.32 0.00 0.00 176.35 175.61 1imt s SER 79 N -2.59 5.88 0.00 3.68 1.04 -1.26 -0.29 113.70 120.16 1imt s SER 79 Ca 0.23 2.43 0.00 0.00 0.48 0.00 0.00 55.95 59.09 1imt s SER 79 Cb -0.10 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.41 1imt s SER 79 CO 0.14 -1.13 0.00 0.29 0.98 0.00 0.00 173.24 173.52