#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 2.22 -0.66 0.00 0.11 -1.26 -4.41 120.40 116.40 1imt s VAL 2 Ca 0.00 0.22 -0.26 0.00 -2.93 0.00 0.00 61.98 59.01 1imt s VAL 2 Cb 0.00 -3.14 -0.04 0.00 -1.53 0.00 0.00 36.38 31.67 1imt s VAL 2 CO 0.00 0.05 2.01 -0.63 -3.33 0.00 0.00 175.10 173.20 1imt s ILE 3 N -1.14 3.28 0.00 7.04 -1.09 -1.26 -0.46 121.20 127.58 1imt s ILE 3 Ca 0.53 0.04 0.00 0.00 -2.23 0.00 0.00 60.65 58.99 1imt s ILE 3 Cb -0.45 -3.72 0.00 0.00 -1.58 0.00 0.00 42.46 36.71 1imt s ILE 3 CO 0.60 -0.70 0.00 0.35 -1.23 0.00 0.00 174.94 173.96 1imt n THR 4 N 7.58 0.00 -0.02 2.92 -2.24 -1.26 -4.90 114.28 116.35 1imt n THR 4 Ca 0.29 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 62.06 1imt n THR 4 Cb 0.51 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.74 1imt n THR 4 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1imt h GLY 5 N 0.00 -0.03 -2.67 3.38 0.00 -1.10 -3.39 103.07 99.25 1imt h GLY 5 Ca 0.00 0.01 -0.48 0.00 0.00 0.00 0.00 47.33 46.86 1imt h GLY 5 CO 0.00 -0.01 0.42 0.00 0.00 0.00 0.00 176.54 176.95 1imt s ALA 6 N -2.75 3.05 0.16 3.60 0.00 0.33 -0.96 121.76 125.19 1imt s ALA 6 Ca -0.00 0.72 -0.02 0.00 0.00 0.00 0.00 51.96 52.65 1imt s ALA 6 Cb 0.00 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 1imt s ALA 6 CO 0.01 -0.28 0.12 0.00 0.00 0.00 0.00 175.76 175.61 1imt n GLU 8 N -0.18 0.02 -3.81 0.00 4.71 -1.26 -4.37 120.64 115.75 1imt n GLU 8 Ca -0.03 0.00 -0.09 0.00 -0.01 0.00 0.00 57.16 57.03 1imt n GLU 8 Cb 0.64 -0.82 -0.06 0.00 -1.01 0.00 0.00 31.44 30.19 1imt n GLU 8 CO 0.00 0.00 0.00 -0.98 0.09 0.00 0.00 177.13 176.24 1imt s ARG 9 N -2.01 0.96 0.40 3.49 3.03 -1.26 -4.32 118.95 119.24 1imt s ARG 9 Ca -0.01 -0.92 0.23 0.00 2.03 0.00 0.00 55.73 57.07 1imt s ARG 9 Cb 0.00 0.39 1.28 0.00 -1.03 0.00 0.00 34.95 35.59 1imt s ARG 9 CO 0.01 -0.34 1.64 -0.44 -1.13 0.00 0.00 175.30 175.05 1imt h ASP 10 N 2.60 0.35 -0.99 -2.89 5.19 -1.76 -0.93 116.42 118.00 1imt h ASP 10 Ca -0.34 0.16 0.29 0.00 -0.62 0.00 0.00 57.03 56.52 1imt h ASP 10 Cb 1.22 0.14 -0.04 0.00 0.18 0.00 0.00 39.33 40.82 1imt h ASP 10 CO 0.52 -0.17 0.71 -0.07 -3.12 0.00 0.00 179.24 177.11 1imt h LEU 11 N 0.18 0.02 -0.47 1.55 3.38 -1.96 0.16 115.31 118.18 1imt h LEU 11 Ca 0.77 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.75 1imt h LEU 11 Cb 2.15 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.90 1imt h LEU 11 CO -0.51 0.01 -0.06 0.00 0.09 0.00 0.00 178.44 177.96 1imt n GLN 12 N -4.26 1.11 -3.63 1.13 6.02 -0.35 -4.89 117.38 112.51 1imt n GLN 12 Ca 0.21 -0.47 -0.22 0.00 -0.01 0.00 0.00 57.00 56.51 1imt n GLN 12 Cb 1.04 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 30.79 1imt n GLN 12 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1imt s GLY 14 N -4.16 1.65 0.30 0.00 0.00 -1.26 -4.96 107.32 98.88 1imt s GLY 14 Ca 0.46 -0.91 0.04 0.00 0.00 0.00 0.00 44.72 44.31 1imt s GLY 14 CO 0.27 -0.63 1.79 1.70 0.00 0.00 0.00 173.10 176.23 1imt h LYS 15 N -0.11 0.80 -0.81 2.90 3.64 -2.00 0.34 116.57 121.34 1imt h LYS 15 Ca -0.45 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1imt h LYS 15 Cb 1.27 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1imt h LYS 15 CO 0.59 0.53 0.00 0.41 -2.27 0.00 0.00 179.45 178.71 1imt n GLY 16 N -1.33 1.55 3.22 5.01 0.00 -1.26 -4.86 105.19 107.52 1imt n GLY 16 Ca 0.22 -0.20 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.44 0.05 0.05 2.61 -4.23 0.11 -1.31 115.64 111.47 1imt s THR 17 Ca 0.12 -1.87 -0.02 0.00 -1.18 0.00 0.00 61.69 58.74 1imt s THR 17 Cb 0.09 -2.24 -0.03 0.00 1.34 0.00 0.00 72.50 71.65 1imt s THR 17 CO 0.04 -0.21 -0.00 0.00 -0.54 0.00 0.00 174.62 173.91 1imt s ALA 20 N 3.61 3.66 1.11 0.00 0.00 -0.71 -4.27 121.76 125.16 1imt s ALA 20 Ca 0.43 -1.18 -0.18 0.00 0.00 0.00 0.00 51.96 51.04 1imt s ALA 20 Cb -0.01 -2.24 0.25 0.00 0.00 0.00 0.00 23.12 21.11 1imt s ALA 20 CO -0.05 -0.88 1.17 0.08 0.00 0.00 0.00 175.76 176.08 1imt s VAL 21 N -2.89 1.75 -0.12 0.00 1.01 -1.26 -0.24 120.40 118.65 1imt s VAL 21 Ca 0.57 0.00 -0.07 0.00 0.00 0.00 0.00 61.98 62.49 1imt s VAL 21 Cb -0.10 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 1imt s VAL 21 CO 0.40 0.00 0.13 -0.55 0.00 0.00 0.00 175.10 175.09 1imt s SER 22 N -4.15 6.33 0.00 3.32 0.15 0.23 -4.19 113.70 115.39 1imt s SER 22 Ca 0.71 0.44 0.30 0.00 0.70 0.00 0.00 55.95 58.11 1imt s SER 22 Cb -0.09 -2.04 1.55 0.00 -1.71 0.00 0.00 66.02 63.73 1imt s SER 22 CO 0.55 0.40 2.07 0.18 1.20 0.00 0.00 173.24 177.64 1imt n LEU 23 N 2.05 0.00 -0.13 3.45 4.32 -1.26 -4.04 117.00 121.38 1imt n LEU 23 Ca -0.20 0.26 -0.25 0.00 -0.02 0.00 0.00 56.01 55.80 1imt n LEU 23 Cb 0.55 -0.26 -0.11 0.00 -1.62 0.00 0.00 43.42 41.98 1imt n LEU 23 CO 0.31 -0.00 -1.39 0.79 -1.22 0.00 0.00 177.39 175.88 1imt n TRP 24 N -1.26 0.03 -3.68 -1.77 5.03 -1.26 -4.93 117.44 109.60 1imt n TRP 24 Ca 0.15 0.01 -0.15 0.00 3.03 0.00 0.00 57.50 60.55 1imt n TRP 24 Cb 0.23 -1.00 -0.14 0.00 -1.03 0.00 0.00 31.31 29.36 1imt n TRP 24 CO 0.00 0.00 0.00 0.96 -0.03 0.00 0.00 177.69 178.62 1imt s ILE 25 N -2.51 -0.25 0.62 -0.99 -4.36 -1.26 -5.02 121.20 107.44 1imt s ILE 25 Ca -0.37 0.28 0.30 0.00 -0.26 0.00 0.00 60.65 60.60 1imt s ILE 25 Cb 0.12 -0.34 0.35 0.00 1.25 0.00 0.00 42.46 43.84 1imt s ILE 25 CO 0.54 0.12 1.99 0.50 0.24 0.00 0.00 174.94 178.32 1imt h LYS 26 N 8.03 0.00 -0.02 0.37 3.64 -1.92 -0.23 116.57 126.44 1imt h LYS 26 Ca -0.21 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.17 1imt h LYS 26 Cb 1.12 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1imt h LYS 26 CO 0.21 0.00 0.09 1.03 -2.27 0.00 0.00 179.45 178.51 1imt h SER 27 N 0.00 0.00 -3.78 4.20 0.87 -1.95 -3.43 113.55 109.47 1imt h SER 27 Ca 0.08 0.00 -0.68 0.00 -1.23 0.00 0.00 61.79 59.96 1imt h SER 27 Cb 0.72 0.00 -0.20 0.00 -0.44 0.00 0.00 62.40 62.49 1imt h SER 27 CO -0.00 0.00 -0.82 -0.69 -0.53 0.00 0.00 176.83 174.79 1imt s VAL 28 N -4.23 2.67 0.00 2.23 1.01 -0.10 -5.07 120.40 116.92 1imt s VAL 28 Ca -0.05 -1.58 0.01 0.00 0.00 0.00 0.00 61.98 60.36 1imt s VAL 28 Cb 0.12 -2.21 -0.01 0.00 0.00 0.00 0.00 36.38 34.28 1imt s VAL 28 CO 0.40 0.10 -0.04 -0.13 0.00 0.00 0.00 175.10 175.43 1imt s ARG 29 N -2.12 0.35 0.03 2.72 0.52 -1.26 -0.60 118.95 118.58 1imt s ARG 29 Ca 0.17 -0.23 0.02 0.00 -0.52 0.00 0.00 55.73 55.17 1imt s ARG 29 Cb -0.10 -0.30 -0.02 0.00 0.52 0.00 0.00 34.95 35.05 1imt s ARG 29 CO 0.09 0.08 -0.06 0.14 0.02 0.00 0.00 175.30 175.56 1imt s VAL 30 N -0.28 0.42 -0.57 3.52 -7.23 0.67 -0.98 120.40 115.95 1imt s VAL 30 Ca -0.00 -0.88 -0.27 0.00 -1.81 0.00 0.00 61.98 59.02 1imt s VAL 30 Cb -0.03 -0.48 -0.03 0.00 0.56 0.00 0.00 36.38 36.40 1imt s VAL 30 CO -0.00 -0.31 1.93 0.00 -0.31 0.00 0.00 175.10 176.40 1imt s THR 32 N 9.27 5.45 0.72 0.00 2.01 0.52 -4.85 115.64 128.75 1imt s THR 32 Ca 0.72 0.16 -0.14 0.00 0.31 0.00 0.00 61.69 62.74 1imt s THR 32 Cb -0.14 -3.46 0.03 0.00 0.01 0.00 0.00 72.50 68.94 1imt s THR 32 CO 0.23 0.53 1.15 -2.16 -0.69 0.00 0.00 174.62 173.68 1imt s PRO 33 N -1.31 2.35 0.70 4.92 0.04 -1.26 -0.26 135.00 140.18 1imt s PRO 33 Ca 0.19 1.54 -0.16 0.00 0.04 0.00 0.00 61.00 62.61 1imt s PRO 33 Cb -0.13 -1.88 0.01 0.00 0.04 0.00 0.00 34.50 32.55 1imt s PRO 33 CO 0.09 -1.63 1.19 1.33 0.04 0.00 0.00 177.00 178.02 1imt n VAL 34 N -2.76 3.78 -0.91 -0.36 0.24 -0.43 -4.70 118.33 113.20 1imt n VAL 34 Ca 0.12 -0.41 -0.32 0.00 -2.04 0.00 0.00 64.34 61.69 1imt n VAL 34 Cb 0.51 -1.32 0.15 0.00 -1.47 0.00 0.00 33.84 31.71 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 0.90 -0.18 3.25 7.63 0.00 0.33 -4.57 105.19 112.55 1imt n GLY 35 Ca 0.15 -0.59 -0.15 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.36 0.00 -0.67 2.61 -1.32 -1.26 0.01 115.64 112.66 1imt s THR 36 Ca 0.70 -1.98 -0.37 0.00 -1.21 0.00 0.00 61.69 58.83 1imt s THR 36 Cb -0.26 -2.50 -0.19 0.00 -1.51 0.00 0.00 72.50 68.04 1imt s THR 36 CO 0.54 0.00 2.37 -1.20 -2.21 0.00 0.00 174.62 174.12 1imt n SER 37 N -0.80 0.82 0.00 8.08 7.64 -1.26 -0.68 113.62 127.42 1imt n SER 37 Ca 0.04 0.41 0.00 0.00 1.01 0.00 0.00 58.87 60.33 1imt n SER 37 Cb 0.64 -0.98 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 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 6.95 2.60 3.77 0.23 0.00 0.22 -5.02 105.19 113.93 1imt n GLY 38 Ca 0.57 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.86 4.23 0.59 1.61 0.41 0.14 -4.64 118.70 120.19 1imt s GLU 39 Ca 0.00 2.23 -0.19 0.00 -0.41 0.00 0.00 54.97 56.61 1imt s GLU 39 Cb 0.00 -2.98 -0.04 0.00 -1.78 0.00 0.00 34.13 29.33 1imt s GLU 39 CO 0.00 -0.30 1.18 -0.51 -0.49 0.00 0.00 175.26 175.15 1imt s ASP 40 N -0.52 5.27 0.05 -0.19 1.11 -1.26 -0.39 116.67 120.73 1imt s ASP 40 Ca 0.51 2.32 -0.16 0.00 0.18 0.00 0.00 52.55 55.40 1imt s ASP 40 Cb -0.40 -2.59 0.03 0.00 1.07 0.00 0.00 42.92 41.03 1imt s ASP 40 CO 0.53 -1.54 0.37 0.00 1.18 0.00 0.00 175.17 175.71 1imt s HIS 42 N -2.62 3.46 0.56 0.00 2.46 -1.26 -4.30 115.29 113.60 1imt s HIS 42 Ca -0.04 0.45 0.27 0.00 0.47 0.00 0.00 55.06 56.21 1imt s HIS 42 Cb -0.01 -2.18 1.48 0.00 -0.13 0.00 0.00 32.58 31.75 1imt s HIS 42 CO -0.04 0.36 1.99 -1.00 -2.47 0.00 0.00 174.74 173.58 1imt h PRO 43 N 6.34 0.00 -1.00 2.88 0.13 -1.95 -0.06 132.00 138.34 1imt h PRO 43 Ca -0.44 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.15 1imt h PRO 43 Cb 1.17 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.00 1imt h PRO 43 CO 0.73 0.00 0.70 0.00 -0.23 0.00 0.00 178.00 179.19 1imt n ALA 44 N -2.49 5.72 -1.93 -0.56 0.00 -1.26 -4.89 120.51 115.10 1imt n ALA 44 Ca 0.08 -2.98 -0.24 0.00 0.00 0.00 0.00 53.44 50.30 1imt n ALA 44 Cb 0.57 -1.51 -0.07 0.00 0.00 0.00 0.00 19.45 18.43 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 -1.37 4.58 0.00 0.00 0.01 -0.04 -4.83 113.70 112.05 1imt s SER 45 Ca 0.58 -1.38 0.00 0.00 1.31 0.00 0.00 55.95 56.46 1imt s SER 45 Cb 0.48 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 64.12 1imt s SER 45 CO 0.08 -3.53 0.00 1.41 0.41 0.00 0.00 173.24 171.61 1imt n HIS 46 N 15.88 0.00 0.24 2.43 -0.00 -1.26 -3.87 115.22 128.64 1imt n HIS 46 Ca 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 58.16 1imt n HIS 46 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.46 1imt n HIS 46 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.34 176.70 1imt n LYS 47 N 0.00 0.24 -1.36 -0.41 -0.00 -1.26 -4.58 118.16 110.78 1imt n LYS 47 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1imt n LYS 47 Cb 0.00 -1.20 0.00 0.00 -0.00 0.00 0.00 35.03 33.83 1imt n LYS 47 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1imt n ILE 48 N 0.54 -3.31 -3.01 0.58 5.41 -1.26 -5.00 119.36 113.30 1imt n ILE 48 Ca 0.00 1.56 -0.40 0.00 1.00 0.00 0.00 62.75 64.91 1imt n ILE 48 Cb 0.08 -2.38 -0.05 0.00 -0.71 0.00 0.00 39.64 36.59 1imt n ILE 48 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1imt s PRO 49 N -4.79 4.43 -0.84 0.38 0.04 -1.26 -5.11 135.00 127.85 1imt s PRO 49 Ca 0.00 0.92 -0.15 0.00 0.04 0.00 0.00 61.00 61.81 1imt s PRO 49 Cb 0.00 -3.46 0.21 0.00 0.04 0.00 0.00 34.50 31.28 1imt s PRO 49 CO 0.00 0.01 0.81 0.12 0.04 0.00 0.00 177.00 177.98 1imt s PHE 50 N 0.97 3.69 -0.01 0.56 5.36 -1.26 -4.94 117.98 122.35 1imt s PHE 50 Ca 0.38 -1.92 -0.04 0.00 -0.96 0.00 0.00 56.93 54.40 1imt s PHE 50 Cb -0.18 -3.88 -0.18 0.00 -0.34 0.00 0.00 43.02 38.45 1imt s PHE 50 CO 0.18 -1.05 2.55 0.43 -1.46 0.00 0.00 175.22 175.87 1imt n SER 51 N 4.29 3.46 -2.31 6.13 7.64 -1.26 -2.80 113.62 128.77 1imt n SER 51 Ca 0.15 -2.15 -0.05 0.00 1.01 0.00 0.00 58.87 57.84 1imt n SER 51 Cb 0.47 -0.93 0.02 0.00 -1.01 0.00 0.00 64.21 62.76 1imt n SER 51 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1imt n GLY 52 N 2.68 1.15 3.55 0.23 0.00 -1.26 -5.00 105.19 106.54 1imt n GLY 52 Ca 0.28 -1.14 -0.41 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.05 3.20 -0.12 1.61 -1.52 -1.26 -4.51 119.66 115.00 1imt s GLN 53 Ca 0.12 -0.25 -0.29 0.00 -1.95 0.00 0.00 55.36 53.00 1imt s GLN 53 Cb -0.03 -4.18 -0.06 0.00 -0.22 0.00 0.00 33.01 28.52 1imt s GLN 53 CO 0.06 -2.12 2.13 1.03 -0.25 0.00 0.00 175.29 176.15 1imt s ARG 54 N 5.63 3.50 0.13 2.91 0.52 -1.26 -4.84 118.95 125.55 1imt s ARG 54 Ca 0.35 2.25 -0.11 0.00 -0.52 0.00 0.00 55.73 57.69 1imt s ARG 54 Cb -0.08 -4.30 -0.07 0.00 0.52 0.00 0.00 34.95 31.02 1imt s ARG 54 CO 0.15 -1.68 1.43 0.52 0.02 0.00 0.00 175.30 175.74 1imt h MET 55 N 13.42 0.91 -6.53 3.54 2.86 -1.93 -3.41 114.93 123.79 1imt h MET 55 Ca -0.44 -0.53 -0.53 0.00 -2.06 0.00 0.00 59.70 56.13 1imt h MET 55 Cb 1.24 0.05 0.01 0.00 0.06 0.00 0.00 31.60 32.96 1imt h MET 55 CO 0.95 1.18 0.64 -1.01 1.06 0.00 0.00 176.91 179.73 1imt s HIS 56 N -4.24 3.34 -1.14 -0.22 3.76 -1.26 -4.92 115.29 110.61 1imt s HIS 56 Ca -0.11 1.15 0.00 0.00 -0.15 0.00 0.00 55.06 55.95 1imt s HIS 56 Cb 0.10 -3.54 0.00 0.00 1.11 0.00 0.00 32.58 30.25 1imt s HIS 56 CO 0.89 -1.78 0.24 1.58 -0.85 0.00 0.00 174.74 174.81 1imt n HIS 57 N 3.78 0.00 -3.98 1.40 -0.00 -1.26 -4.62 115.22 110.54 1imt n HIS 57 Ca 0.10 0.00 -0.09 0.00 0.46 0.00 0.00 57.72 58.19 1imt n HIS 57 Cb 0.44 -0.04 -0.11 0.00 -0.12 0.00 0.00 29.99 30.17 1imt n HIS 57 CO 0.00 0.00 0.00 0.95 0.46 0.00 0.00 176.34 177.75 1imt s THR 58 N -1.14 0.13 0.24 3.57 -4.23 -1.26 -4.81 115.64 108.13 1imt s THR 58 Ca 0.00 -1.04 0.03 0.00 -1.18 0.00 0.00 61.69 59.50 1imt s THR 58 Cb 0.00 -0.53 -0.03 0.00 1.34 0.00 0.00 72.50 73.28 1imt s THR 58 CO 0.00 -0.57 0.38 0.00 -0.54 0.00 0.00 174.62 173.89 1imt s PRO 60 N -3.85 2.12 0.66 0.00 0.04 -1.25 -4.23 135.00 128.48 1imt s PRO 60 Ca 0.35 1.72 -0.15 0.00 0.04 0.00 0.00 61.00 62.97 1imt s PRO 60 Cb -0.10 -1.84 -0.00 0.00 0.04 0.00 0.00 34.50 32.61 1imt s PRO 60 CO 0.30 -1.84 1.10 0.00 0.04 0.00 0.00 177.00 176.60 1imt n ALA 62 N -2.43 1.33 -0.17 0.00 0.00 0.10 -4.59 120.51 114.75 1imt n ALA 62 Ca 0.10 0.29 0.17 0.00 0.00 0.00 0.00 53.44 53.99 1imt n ALA 62 Cb 0.52 -2.27 0.31 0.00 0.00 0.00 0.00 19.45 18.01 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 0.17 -0.03 -0.01 0.00 -0.02 -1.26 -0.01 135.00 133.83 1imt n PRO 63 Ca 0.06 0.74 -0.12 0.00 -2.02 0.00 0.00 63.50 62.16 1imt n PRO 63 Cb 0.39 -1.32 0.01 0.00 -0.02 0.00 0.00 33.50 32.56 1imt n PRO 63 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 1imt h ASN 64 N 0.00 0.72 -4.24 2.55 -0.73 -1.98 -3.46 115.58 108.44 1imt h ASN 64 Ca 0.45 -0.41 -0.51 0.00 1.87 0.00 0.00 56.30 57.70 1imt h ASN 64 Cb 1.18 -0.21 0.10 0.00 0.27 0.00 0.00 38.32 39.66 1imt h ASN 64 CO -0.42 1.16 0.36 -0.76 -0.37 0.00 0.00 177.43 177.41 1imt s LEU 65 N -8.35 3.31 -0.03 0.34 2.01 0.99 -3.95 118.68 113.00 1imt s LEU 65 Ca -0.08 1.89 0.03 0.00 0.01 0.00 0.00 54.13 55.98 1imt s LEU 65 Cb 0.10 -4.54 -0.00 0.00 0.01 0.00 0.00 46.19 41.77 1imt s LEU 65 CO 0.86 -1.61 -0.12 0.00 1.01 0.00 0.00 176.35 176.48 1imt s ALA 66 N -2.55 1.11 -0.71 4.21 0.00 0.46 -4.74 121.76 119.54 1imt s ALA 66 Ca 0.64 -0.50 -0.27 0.00 0.00 0.00 0.00 51.96 51.84 1imt s ALA 66 Cb -0.18 -0.36 0.04 0.00 0.00 0.00 0.00 23.12 22.61 1imt s ALA 66 CO 0.45 0.21 1.23 0.00 0.00 0.00 0.00 175.76 177.65 1imt s VAL 68 N 5.44 1.92 0.32 0.00 1.01 0.32 -4.88 120.40 124.53 1imt s VAL 68 Ca 0.34 -1.96 -0.29 0.00 0.00 0.00 0.00 61.98 60.08 1imt s VAL 68 Cb -0.09 -1.90 -0.10 0.00 0.00 0.00 0.00 36.38 34.28 1imt s VAL 68 CO 0.15 -0.29 1.35 -1.10 0.00 0.00 0.00 175.10 175.21 1imt s GLN 69 N -2.81 4.31 -0.04 2.72 -1.52 -1.26 -0.66 119.66 120.39 1imt s GLN 69 Ca 0.17 2.27 0.03 0.00 -1.95 0.00 0.00 55.36 55.88 1imt s GLN 69 Cb -0.06 -3.07 -0.05 0.00 -0.22 0.00 0.00 33.01 29.62 1imt s GLN 69 CO 0.07 -0.27 0.00 0.25 -0.25 0.00 0.00 175.29 175.09 1imt n THR 70 N 1.05 0.27 -3.54 -0.19 -2.24 0.22 -4.87 114.28 104.98 1imt n THR 70 Ca 0.01 -0.15 -0.11 0.00 -2.27 0.00 0.00 64.05 61.53 1imt n THR 70 Cb 0.41 -0.85 -0.02 0.00 -2.10 0.00 0.00 70.33 67.77 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 -3.69 -0.46 -0.36 3.42 0.01 -1.03 -5.04 113.70 106.54 1imt s SER 71 Ca -0.03 -0.17 -0.44 0.00 1.31 0.00 0.00 55.95 56.62 1imt s SER 71 Cb 0.01 0.60 -0.19 0.00 0.21 0.00 0.00 66.02 66.65 1imt s SER 71 CO 0.15 -1.02 1.52 -2.65 0.41 0.00 0.00 173.24 171.65 1imt n PRO 72 N -0.37 0.21 0.00 12.44 -0.02 -1.26 -0.71 135.00 145.28 1imt n PRO 72 Ca -0.14 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 1imt n PRO 72 Cb 0.64 -1.61 0.00 0.00 -0.02 0.00 0.00 33.50 32.51 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 3.72 0.00 -1.80 -0.52 4.76 -1.26 -4.88 118.16 118.18 1imt n LYS 73 Ca 0.28 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.52 1imt n LYS 73 Cb -0.00 -0.21 -0.07 0.00 -1.84 0.00 0.00 35.03 32.92 1imt n LYS 73 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1imt s LYS 74 N 0.00 2.01 -0.17 1.97 2.20 0.11 -4.93 119.74 120.93 1imt s LYS 74 Ca 0.00 -0.02 -0.10 0.00 -0.36 0.00 0.00 55.97 55.49 1imt s LYS 74 Cb 0.00 -4.95 -0.05 0.00 -1.51 0.00 0.00 37.83 31.33 1imt s LYS 74 CO 0.00 -4.08 0.17 -0.06 -0.36 0.00 0.00 175.35 171.02 1imt s PHE 75 N 12.83 3.48 0.14 4.03 0.08 -1.26 -0.61 117.98 136.67 1imt s PHE 75 Ca 0.81 0.45 0.02 0.00 0.12 0.00 0.00 56.93 58.33 1imt s PHE 75 Cb -0.09 -2.15 -0.04 0.00 -0.57 0.00 0.00 43.02 40.17 1imt s PHE 75 CO 0.06 0.40 -0.03 0.15 -0.10 0.00 0.00 175.22 175.70 1imt s LYS 76 N 0.01 0.98 -0.48 0.44 1.02 0.16 -0.92 119.74 120.94 1imt s LYS 76 Ca 0.12 -1.44 -0.26 0.00 0.02 0.00 0.00 55.97 54.41 1imt s LYS 76 Cb -0.12 -0.22 0.03 0.00 -0.52 0.00 0.00 37.83 37.00 1imt s LYS 76 CO 0.01 -0.08 0.99 0.00 -0.92 0.00 0.00 175.35 175.34 1imt s LEU 78 N 3.99 3.35 0.67 0.00 2.01 0.03 -0.61 118.68 128.13 1imt s LEU 78 Ca 0.39 -0.16 -0.11 0.00 0.01 0.00 0.00 54.13 54.26 1imt s LEU 78 Cb -0.10 -2.03 -0.01 0.00 0.01 0.00 0.00 46.19 44.07 1imt s LEU 78 CO 0.27 0.22 1.07 -0.44 1.01 0.00 0.00 176.35 178.48 1imt s SER 79 N -1.93 5.77 0.00 2.29 0.01 -1.26 -0.40 113.70 118.18 1imt s SER 79 Ca 0.22 1.25 0.00 0.00 1.31 0.00 0.00 55.95 58.73 1imt s SER 79 Cb -0.11 -2.15 0.00 0.00 0.21 0.00 0.00 66.02 63.96 1imt s SER 79 CO 0.14 -1.14 0.00 0.29 0.41 0.00 0.00 173.24 172.93