#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 2.39 0.97 0.00 -7.23 -1.26 -5.00 120.40 110.27 1imt s VAL 2 Ca 0.00 0.05 -0.16 0.00 -1.81 0.00 0.00 61.98 60.06 1imt s VAL 2 Cb 0.00 -3.03 0.20 0.00 0.56 0.00 0.00 36.38 34.11 1imt s VAL 2 CO 0.00 0.00 1.33 0.27 -0.31 0.00 0.00 175.10 176.39 1imt s ILE 3 N 2.25 2.00 0.00 -0.62 -4.36 -1.26 -4.93 121.20 114.28 1imt s ILE 3 Ca 0.79 0.00 -0.02 0.00 -0.26 0.00 0.00 60.65 61.16 1imt s ILE 3 Cb -0.47 -3.00 -0.09 0.00 1.25 0.00 0.00 42.46 40.15 1imt s ILE 3 CO 0.35 0.00 2.13 0.35 0.24 0.00 0.00 174.94 178.01 1imt n THR 4 N -3.79 1.87 -1.51 8.37 -2.24 -1.26 -4.71 114.28 111.03 1imt n THR 4 Ca 0.15 -0.71 -0.40 0.00 -2.27 0.00 0.00 64.05 60.82 1imt n THR 4 Cb 0.59 -1.60 -0.02 0.00 -2.10 0.00 0.00 70.33 67.21 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 2.04 4.34 3.51 3.38 0.00 -1.26 -4.92 105.19 112.27 1imt n GLY 5 Ca 0.14 -1.55 -0.45 0.00 0.00 0.00 0.00 46.02 44.16 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 4.59 1.17 -3.01 4.61 0.00 -1.26 -0.66 120.51 125.95 1imt n ALA 6 Ca 0.67 -0.30 -0.11 0.00 0.00 0.00 0.00 53.44 53.70 1imt n ALA 6 Cb 0.30 -2.77 -0.11 0.00 0.00 0.00 0.00 19.45 16.87 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 2.01 0.61 -4.85 0.00 1.02 -1.26 -3.87 120.64 114.29 1imt n GLU 8 Ca -0.20 0.23 -0.33 0.00 -0.02 0.00 0.00 57.16 56.84 1imt n GLU 8 Cb 0.57 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.35 1imt n GLU 8 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1imt s ARG 9 N -2.51 2.81 0.21 3.49 3.00 -1.26 -4.14 118.95 120.54 1imt s ARG 9 Ca -0.38 -0.69 -0.17 0.00 0.00 0.00 0.00 55.73 54.49 1imt s ARG 9 Cb 0.13 -2.47 0.21 0.00 0.00 0.00 0.00 34.95 32.83 1imt s ARG 9 CO 0.52 0.48 1.46 -0.25 0.00 0.00 0.00 175.30 177.51 1imt n ASP 10 N 2.73 -0.63 -0.40 0.23 8.00 -1.19 -0.72 116.55 124.56 1imt n ASP 10 Ca -0.18 1.64 0.35 0.00 0.71 0.00 0.00 54.79 57.31 1imt n ASP 10 Cb 0.52 -0.37 0.67 0.00 -0.02 0.00 0.00 41.12 41.93 1imt n ASP 10 CO 0.00 0.00 0.00 0.17 -0.39 0.00 0.00 177.20 176.98 1imt h LEU 11 N 0.00 0.18 -1.51 0.64 8.10 -1.93 0.23 115.31 121.02 1imt h LEU 11 Ca 0.32 0.05 -0.02 0.00 0.11 0.00 0.00 57.88 58.34 1imt h LEU 11 Cb 0.55 0.03 -0.01 0.00 -0.44 0.00 0.00 40.66 40.79 1imt h LEU 11 CO -0.93 -0.02 0.05 1.56 -4.11 0.00 0.00 178.44 174.99 1imt h GLN 12 N 0.13 0.37 0.00 0.17 4.20 -1.34 -3.34 115.11 115.29 1imt h GLN 12 Ca 0.68 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 59.26 1imt h GLN 12 Cb 2.32 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 30.02 1imt h GLN 12 CO -0.18 0.36 -1.10 0.00 -0.67 0.00 0.00 178.83 177.24 1imt n GLY 14 N 1.79 1.26 3.38 0.00 0.00 0.52 -4.86 105.19 107.26 1imt n GLY 14 Ca -0.18 0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 1imt n GLY 14 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1imt n LYS 15 N 0.00 0.00 -2.62 1.61 4.76 -1.26 -1.00 118.16 119.65 1imt n LYS 15 Ca 0.00 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.33 1imt n LYS 15 Cb 0.00 -1.06 -0.01 0.00 -1.84 0.00 0.00 35.03 32.13 1imt n LYS 15 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1imt n GLY 16 N 5.49 -0.50 3.22 0.72 0.00 -1.26 -4.91 105.19 107.95 1imt n GLY 16 Ca 0.65 0.01 -0.11 0.00 0.00 0.00 0.00 46.02 46.57 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 -2.48 0.03 0.03 2.61 -4.23 -0.17 -1.90 115.64 109.52 1imt s THR 17 Ca 0.07 -1.91 -0.01 0.00 -1.18 0.00 0.00 61.69 58.66 1imt s THR 17 Cb -0.04 -2.35 -0.03 0.00 1.34 0.00 0.00 72.50 71.43 1imt s THR 17 CO 0.08 -0.12 -0.02 0.00 -0.54 0.00 0.00 174.62 174.03 1imt s ALA 20 N 2.64 3.50 0.41 0.00 0.00 -0.62 -4.27 121.76 123.43 1imt s ALA 20 Ca 0.13 -1.46 -0.27 0.00 0.00 0.00 0.00 51.96 50.37 1imt s ALA 20 Cb -0.22 0.16 -0.10 0.00 0.00 0.00 0.00 23.12 22.96 1imt s ALA 20 CO 0.05 -0.10 1.46 0.08 0.00 0.00 0.00 175.76 177.26 1imt s VAL 21 N -2.83 2.05 0.37 0.00 1.01 -1.26 -0.19 120.40 119.55 1imt s VAL 21 Ca 0.23 0.05 -0.27 0.00 0.00 0.00 0.00 61.98 61.98 1imt s VAL 21 Cb 0.06 -3.03 -0.09 0.00 0.00 0.00 0.00 36.38 33.32 1imt s VAL 21 CO 0.12 0.01 1.23 -0.44 0.00 0.00 0.00 175.10 176.01 1imt s SER 22 N -0.29 6.62 0.07 3.32 0.01 0.44 -4.69 113.70 119.17 1imt s SER 22 Ca 0.56 2.50 0.19 0.00 1.31 0.00 0.00 55.95 60.52 1imt s SER 22 Cb -0.45 -2.63 0.80 0.00 0.21 0.00 0.00 66.02 63.94 1imt s SER 22 CO 0.60 -0.62 1.60 0.18 0.41 0.00 0.00 173.24 175.41 1imt n LEU 23 N 0.40 0.19 -0.14 2.44 7.99 -1.26 -3.77 117.00 122.86 1imt n LEU 23 Ca 0.02 0.54 -0.27 0.00 -0.01 0.00 0.00 56.01 56.30 1imt n LEU 23 Cb 0.44 -0.51 -0.11 0.00 -0.11 0.00 0.00 43.42 43.14 1imt n LEU 23 CO 0.54 -0.28 -1.41 0.79 -1.51 0.00 0.00 177.39 175.52 1imt n TRP 24 N -1.71 0.03 -3.85 -1.77 5.03 -1.26 -4.96 117.44 108.95 1imt n TRP 24 Ca 0.04 0.01 -0.17 0.00 3.03 0.00 0.00 57.50 60.40 1imt n TRP 24 Cb 0.22 -1.00 -0.16 0.00 -1.03 0.00 0.00 31.31 29.33 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 0.10 0.57 -0.99 -0.00 -1.25 -5.02 121.20 112.11 1imt s ILE 25 Ca -0.38 0.17 0.26 0.00 -0.00 0.00 0.00 60.65 60.70 1imt s ILE 25 Cb 0.13 -0.23 0.35 0.00 -0.00 0.00 0.00 42.46 42.71 1imt s ILE 25 CO 0.52 0.15 2.12 0.50 -0.00 0.00 0.00 174.94 178.23 1imt h LYS 26 N 7.51 0.00 -0.02 0.37 3.64 -1.93 -2.39 116.57 123.74 1imt h LYS 26 Ca -0.37 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.01 1imt h LYS 26 Cb 1.13 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1imt h LYS 26 CO 0.42 0.00 0.07 0.77 -2.27 0.00 0.00 179.45 178.44 1imt h SER 27 N 0.00 0.00 -4.15 4.20 0.02 -1.95 -3.43 113.55 108.24 1imt h SER 27 Ca 0.08 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.44 1imt h SER 27 Cb 0.40 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 62.72 1imt h SER 27 CO -0.00 0.00 -0.84 -0.69 -1.14 0.00 0.00 176.83 174.16 1imt s VAL 28 N -4.30 1.82 -0.05 2.27 1.01 -0.90 -5.07 120.40 115.18 1imt s VAL 28 Ca -0.05 -1.54 0.04 0.00 0.00 0.00 0.00 61.98 60.43 1imt s VAL 28 Cb 0.13 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.88 1imt s VAL 28 CO 0.43 0.01 -0.15 -0.13 0.00 0.00 0.00 175.10 175.26 1imt s ARG 29 N -1.84 1.72 0.19 2.72 0.52 -1.26 -0.42 118.95 120.58 1imt s ARG 29 Ca 0.08 -0.53 -0.01 0.00 -0.52 0.00 0.00 55.73 54.75 1imt s ARG 29 Cb -0.10 -1.47 -0.04 0.00 0.52 0.00 0.00 34.95 33.87 1imt s ARG 29 CO 0.04 0.17 0.13 0.14 0.02 0.00 0.00 175.30 175.80 1imt s VAL 30 N 0.24 0.01 -0.56 3.52 -7.23 0.73 -2.62 120.40 114.50 1imt s VAL 30 Ca -0.07 -1.97 -0.26 0.00 -1.81 0.00 0.00 61.98 57.86 1imt s VAL 30 Cb -0.13 -2.44 -0.09 0.00 0.56 0.00 0.00 36.38 34.29 1imt s VAL 30 CO 0.03 -0.06 2.44 0.00 -0.31 0.00 0.00 175.10 177.20 1imt s THR 32 N 12.20 5.47 0.66 0.00 2.01 0.64 -4.72 115.64 131.91 1imt s THR 32 Ca 1.01 0.20 -0.15 0.00 0.31 0.00 0.00 61.69 63.06 1imt s THR 32 Cb -0.25 -3.43 0.00 0.00 0.01 0.00 0.00 72.50 68.83 1imt s THR 32 CO 0.26 0.55 1.12 -2.16 -0.69 0.00 0.00 174.62 173.70 1imt s PRO 33 N -0.51 2.75 0.53 4.92 0.04 -1.26 -0.32 135.00 141.14 1imt s PRO 33 Ca 0.12 1.43 -0.22 0.00 0.04 0.00 0.00 61.00 62.38 1imt s PRO 33 Cb -0.12 -1.94 -0.06 0.00 0.04 0.00 0.00 34.50 32.42 1imt s PRO 33 CO 0.02 -1.30 1.18 1.33 0.04 0.00 0.00 177.00 178.27 1imt n VAL 34 N -2.43 3.44 -1.67 -0.36 0.24 -0.80 -4.59 118.33 112.16 1imt n VAL 34 Ca 0.11 -0.50 -0.43 0.00 -2.04 0.00 0.00 64.34 61.48 1imt n VAL 34 Cb 0.52 -1.42 -0.03 0.00 -1.47 0.00 0.00 33.84 31.44 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 0.99 1.76 3.66 7.63 0.00 0.12 -4.52 105.19 114.82 1imt n GLY 35 Ca 0.11 0.78 -0.24 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 3.67 3.59 -0.25 2.61 2.01 -1.26 -0.07 115.64 125.93 1imt s THR 36 Ca 0.86 -1.75 -0.20 0.00 0.31 0.00 0.00 61.69 60.91 1imt s THR 36 Cb -0.47 -2.89 -0.09 0.00 0.01 0.00 0.00 72.50 69.06 1imt s THR 36 CO 0.41 -0.31 1.01 -1.20 -0.69 0.00 0.00 174.62 173.84 1imt n SER 37 N -0.72 0.32 0.00 3.53 7.64 -1.26 -0.58 113.62 122.56 1imt n SER 37 Ca -0.07 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.09 1imt n SER 37 Cb 0.58 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 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 3.41 3.04 3.77 0.23 0.00 0.17 -4.99 105.19 110.81 1imt n GLY 38 Ca 0.26 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.56 3.87 0.60 1.61 2.02 0.26 -4.59 118.70 121.90 1imt s GLU 39 Ca 0.00 2.16 -0.19 0.00 0.02 0.00 0.00 54.97 56.96 1imt s GLU 39 Cb 0.00 -2.68 -0.03 0.00 0.10 0.00 0.00 34.13 31.51 1imt s GLU 39 CO 0.00 -0.58 1.22 -0.51 0.02 0.00 0.00 175.26 175.41 1imt s ASP 40 N -0.78 5.09 0.03 -0.19 1.11 -1.26 -0.69 116.67 119.98 1imt s ASP 40 Ca 0.59 2.42 -0.13 0.00 0.18 0.00 0.00 52.55 55.60 1imt s ASP 40 Cb -0.38 -2.60 0.02 0.00 1.07 0.00 0.00 42.92 41.03 1imt s ASP 40 CO 0.48 -1.66 0.29 0.00 1.18 0.00 0.00 175.17 175.46 1imt s HIS 42 N -2.33 3.37 0.57 0.00 2.46 -1.26 -4.38 115.29 113.73 1imt s HIS 42 Ca -0.07 0.38 0.27 0.00 0.47 0.00 0.00 55.06 56.12 1imt s HIS 42 Cb -0.02 -2.30 1.54 0.00 -0.13 0.00 0.00 32.58 31.67 1imt s HIS 42 CO -0.02 0.13 2.05 -1.00 -2.47 0.00 0.00 174.74 173.43 1imt h PRO 43 N 7.15 0.00 -0.61 2.88 0.13 -1.95 -0.09 132.00 139.50 1imt h PRO 43 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 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 0.71 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.48 1imt n ALA 44 N -2.42 3.51 -1.52 -0.56 0.00 -1.26 -4.98 120.51 113.27 1imt n ALA 44 Ca 0.04 -1.78 -0.54 0.00 0.00 0.00 0.00 53.44 51.15 1imt n ALA 44 Cb 0.43 -1.07 -0.08 0.00 0.00 0.00 0.00 19.45 18.73 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 0.86 2.07 -4.59 0.00 7.64 -0.05 -4.86 113.62 114.69 1imt n SER 45 Ca 0.27 0.70 -0.40 0.00 1.01 0.00 0.00 58.87 60.45 1imt n SER 45 Cb 1.06 -1.17 0.03 0.00 -1.01 0.00 0.00 64.21 63.11 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 7.89 0.82 -0.30 1.43 8.25 -1.26 -4.56 115.22 127.48 1imt n HIS 46 Ca 0.37 0.50 -0.15 0.00 -0.26 0.00 0.00 57.72 58.18 1imt n HIS 46 Cb 0.16 -2.16 0.14 0.00 1.12 0.00 0.00 29.99 29.25 1imt n HIS 46 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1imt n LYS 47 N -0.25 -3.10 -4.86 -0.41 -0.00 -1.26 -4.39 118.16 103.90 1imt n LYS 47 Ca 0.11 -0.78 -0.25 0.00 -0.00 0.00 0.00 58.31 57.39 1imt n LYS 47 Cb 0.43 -0.92 -0.15 0.00 -0.00 0.00 0.00 35.03 34.38 1imt n LYS 47 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1imt s ILE 48 N -1.68 1.43 0.05 0.58 1.01 -1.26 -3.48 121.20 117.85 1imt s ILE 48 Ca 0.34 -0.79 -0.29 0.00 0.00 0.00 0.00 60.65 59.92 1imt s ILE 48 Cb -0.05 -1.19 -0.05 0.00 0.01 0.00 0.00 42.46 41.18 1imt s ILE 48 CO 0.28 0.39 0.93 -2.16 0.00 0.00 0.00 174.94 174.39 1imt s PRO 49 N -0.45 4.61 -0.57 2.79 0.04 -1.26 -5.13 135.00 135.04 1imt s PRO 49 Ca 0.07 1.37 -0.17 0.00 0.04 0.00 0.00 61.00 62.31 1imt s PRO 49 Cb -0.07 -3.41 0.13 0.00 0.04 0.00 0.00 34.50 31.19 1imt s PRO 49 CO -0.01 0.11 0.58 0.12 0.04 0.00 0.00 177.00 177.84 1imt s PHE 50 N 0.41 3.20 -0.63 0.56 5.36 -1.23 -4.95 117.98 120.70 1imt s PHE 50 Ca 0.47 -1.23 -0.05 0.00 -0.96 0.00 0.00 56.93 55.17 1imt s PHE 50 Cb -0.22 -3.87 -0.10 0.00 -0.34 0.00 0.00 43.02 38.49 1imt s PHE 50 CO 0.28 -1.10 2.32 0.43 -1.46 0.00 0.00 175.22 175.69 1imt n SER 51 N 5.52 4.66 -3.64 6.13 7.64 -1.26 -3.17 113.62 129.51 1imt n SER 51 Ca -0.11 -2.26 -0.01 0.00 1.01 0.00 0.00 58.87 57.50 1imt n SER 51 Cb 0.41 -1.06 -0.00 0.00 -1.01 0.00 0.00 64.21 62.55 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 2.90 -0.22 -0.52 0.23 0.00 -1.26 -5.05 107.32 103.39 1imt s GLY 52 Ca 0.43 0.24 -0.26 0.00 0.00 0.00 0.00 44.72 45.13 1imt s GLY 52 CO -0.02 1.15 1.02 1.20 0.00 0.00 0.00 173.10 176.45 1imt s GLN 53 N -2.60 3.49 -0.41 2.90 -0.21 -1.26 -4.43 119.66 117.15 1imt s GLN 53 Ca 0.17 0.10 -0.29 0.00 0.02 0.00 0.00 55.36 55.36 1imt s GLN 53 Cb 0.01 -3.99 0.00 0.00 1.00 0.00 0.00 33.01 30.04 1imt s GLN 53 CO 0.00 -1.44 1.49 -0.98 -2.12 0.00 0.00 175.29 172.24 1imt s ARG 54 N 4.21 3.50 0.46 2.91 1.70 -1.26 -4.87 118.95 125.60 1imt s ARG 54 Ca 0.38 1.00 0.18 0.00 -0.47 0.00 0.00 55.73 56.82 1imt s ARG 54 Cb -0.10 -4.07 1.10 0.00 -0.57 0.00 0.00 34.95 31.31 1imt s ARG 54 CO 0.25 -1.66 2.00 0.52 -1.08 0.00 0.00 175.30 175.32 1imt h MET 55 N 11.21 0.00 -6.68 3.89 2.86 -1.93 -3.39 114.93 120.89 1imt h MET 55 Ca -0.29 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 56.83 1imt h MET 55 Cb 1.12 0.00 0.06 0.00 0.06 0.00 0.00 31.60 32.84 1imt h MET 55 CO 1.08 0.19 0.95 -1.01 1.06 0.00 0.00 176.91 179.18 1imt s HIS 56 N -4.47 2.91 0.41 -0.22 3.76 -1.26 -4.80 115.29 111.63 1imt s HIS 56 Ca -0.04 0.51 0.10 0.00 -0.15 0.00 0.00 55.06 55.48 1imt s HIS 56 Cb 0.15 -4.07 0.88 0.00 1.11 0.00 0.00 32.58 30.65 1imt s HIS 56 CO 0.67 -3.94 1.99 1.25 -0.85 0.00 0.00 174.74 173.86 1imt h HIS 57 N 6.37 0.29 -2.12 1.40 -0.00 -1.91 -3.38 115.15 115.80 1imt h HIS 57 Ca -0.44 -0.01 -0.46 0.00 -0.00 0.00 0.00 60.37 59.46 1imt h HIS 57 Cb 1.21 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 28.51 1imt h HIS 57 CO 0.63 0.30 -0.42 0.95 -0.00 0.00 0.00 177.93 179.39 1imt s THR 58 N -5.01 4.98 0.19 6.26 -4.23 -1.26 -4.12 115.64 112.45 1imt s THR 58 Ca -0.06 -1.03 0.02 0.00 -1.18 0.00 0.00 61.69 59.44 1imt s THR 58 Cb 0.16 -3.74 -0.04 0.00 1.34 0.00 0.00 72.50 70.23 1imt s THR 58 CO 0.72 -0.30 0.33 0.00 -0.54 0.00 0.00 174.62 174.84 1imt s PRO 60 N -3.46 2.50 0.67 0.00 0.04 -1.26 -4.02 135.00 129.48 1imt s PRO 60 Ca 0.35 1.59 -0.16 0.00 0.04 0.00 0.00 61.00 62.82 1imt s PRO 60 Cb -0.11 -1.90 0.01 0.00 0.04 0.00 0.00 34.50 32.55 1imt s PRO 60 CO 0.29 -1.52 1.18 0.00 0.04 0.00 0.00 177.00 176.99 1imt n ALA 62 N -2.32 1.93 -0.21 0.00 0.00 0.90 -4.57 120.51 116.23 1imt n ALA 62 Ca 0.13 0.41 0.20 0.00 0.00 0.00 0.00 53.44 54.18 1imt n ALA 62 Cb 0.50 -2.40 0.36 0.00 0.00 0.00 0.00 19.45 17.92 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 2.99 -0.04 -0.06 0.00 -0.02 -1.26 -0.25 135.00 136.36 1imt n PRO 63 Ca 0.14 0.90 0.01 0.00 -2.02 0.00 0.00 63.50 62.53 1imt n PRO 63 Cb 0.32 -1.60 0.33 0.00 -0.02 0.00 0.00 33.50 32.53 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 0.59 -1.80 2.55 -1.24 -1.97 -3.44 115.58 110.27 1imt h ASN 64 Ca 0.54 -0.05 -0.44 0.00 0.71 0.00 0.00 56.30 57.05 1imt h ASN 64 Cb 1.39 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 40.30 1imt h ASN 64 CO -0.51 0.51 -0.34 -0.76 -1.29 0.00 0.00 177.43 175.03 1imt s LEU 65 N -9.42 3.96 0.08 0.34 1.02 0.66 -4.74 118.68 110.58 1imt s LEU 65 Ca -0.09 -0.20 0.04 0.00 0.02 0.00 0.00 54.13 53.90 1imt s LEU 65 Cb 0.17 -2.73 -0.03 0.00 0.02 0.00 0.00 46.19 43.61 1imt s LEU 65 CO 0.76 -0.43 -0.11 0.00 0.02 0.00 0.00 176.35 176.58 1imt s ALA 66 N -2.18 1.08 -0.57 4.21 0.00 0.21 -4.56 121.76 119.93 1imt s ALA 66 Ca 0.45 -1.07 -0.25 0.00 0.00 0.00 0.00 51.96 51.09 1imt s ALA 66 Cb -0.09 -0.02 0.04 0.00 0.00 0.00 0.00 23.12 23.05 1imt s ALA 66 CO 0.31 0.04 0.99 0.00 0.00 0.00 0.00 175.76 177.10 1imt s VAL 68 N 4.17 1.40 0.24 0.00 1.01 -0.12 -4.89 120.40 122.21 1imt s VAL 68 Ca 0.31 -1.56 -0.30 0.00 0.00 0.00 0.00 61.98 60.43 1imt s VAL 68 Cb -0.12 -1.42 -0.09 0.00 0.00 0.00 0.00 36.38 34.75 1imt s VAL 68 CO 0.19 -0.26 1.08 0.00 0.00 0.00 0.00 175.10 176.11 1imt s GLN 69 N -2.20 4.65 -0.10 2.72 1.03 -1.26 -0.67 119.66 123.83 1imt s GLN 69 Ca 0.05 1.74 -0.10 0.00 0.04 0.00 0.00 55.36 57.10 1imt s GLN 69 Cb -0.08 -3.23 -0.03 0.00 0.03 0.00 0.00 33.01 29.70 1imt s GLN 69 CO 0.03 0.20 -0.19 0.25 -2.54 0.00 0.00 175.29 173.05 1imt n THR 70 N 1.61 0.85 -3.76 3.63 -2.24 0.21 -4.92 114.28 109.67 1imt n THR 70 Ca 0.00 0.30 -0.22 0.00 -2.27 0.00 0.00 64.05 61.86 1imt n THR 70 Cb 0.45 -1.99 -0.05 0.00 -2.10 0.00 0.00 70.33 66.65 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 -5.06 4.83 0.17 3.42 0.01 -1.22 -5.03 113.70 110.81 1imt s SER 71 Ca -0.16 -0.86 -0.34 0.00 1.31 0.00 0.00 55.95 55.90 1imt s SER 71 Cb 0.02 -0.53 -0.15 0.00 0.21 0.00 0.00 66.02 65.57 1imt s SER 71 CO 0.23 -0.62 1.44 -2.65 0.41 0.00 0.00 173.24 172.05 1imt n PRO 72 N -1.44 1.80 0.00 12.44 -0.02 -1.26 -2.40 135.00 144.12 1imt n PRO 72 Ca 0.02 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1imt n PRO 72 Cb 0.63 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 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 2.68 0.00 -1.92 -0.52 5.02 -1.26 -4.88 118.16 117.28 1imt n LYS 73 Ca 0.16 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.21 1imt n LYS 73 Cb 0.27 -0.16 -0.06 0.00 -0.02 0.00 0.00 35.03 35.06 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 2.24 -0.19 1.97 1.02 -1.01 -4.92 119.74 118.85 1imt s LYS 74 Ca 0.00 -0.33 -0.12 0.00 0.02 0.00 0.00 55.97 55.53 1imt s LYS 74 Cb 0.00 -5.04 -0.05 0.00 -0.52 0.00 0.00 37.83 32.22 1imt s LYS 74 CO 0.00 -3.88 0.24 -0.06 -0.92 0.00 0.00 175.35 170.72 1imt s PHE 75 N 11.76 3.41 0.09 3.18 0.08 -1.26 -0.62 117.98 134.62 1imt s PHE 75 Ca 0.75 0.47 0.02 0.00 0.12 0.00 0.00 56.93 58.29 1imt s PHE 75 Cb -0.07 -2.30 -0.04 0.00 -0.57 0.00 0.00 43.02 40.04 1imt s PHE 75 CO 0.05 0.20 -0.07 0.15 -0.10 0.00 0.00 175.22 175.45 1imt s LYS 76 N 0.62 0.81 -0.49 0.44 1.02 0.15 -0.70 119.74 121.59 1imt s LYS 76 Ca 0.13 -1.29 -0.28 0.00 0.02 0.00 0.00 55.97 54.55 1imt s LYS 76 Cb -0.13 -0.22 0.03 0.00 -0.52 0.00 0.00 37.83 36.99 1imt s LYS 76 CO 0.03 -0.01 1.11 0.00 -0.92 0.00 0.00 175.35 175.56 1imt s LEU 78 N 4.42 2.92 -0.10 0.00 1.43 0.03 -0.65 118.68 126.72 1imt s LEU 78 Ca 0.45 -0.70 -0.01 0.00 -1.03 0.00 0.00 54.13 52.84 1imt s LEU 78 Cb -0.08 -1.54 0.01 0.00 0.03 0.00 0.00 46.19 44.61 1imt s LEU 78 CO 0.30 0.07 2.32 -1.20 0.23 0.00 0.00 176.35 178.07 1imt n SER 79 N -0.30 5.66 0.00 2.29 7.64 -1.26 -0.62 113.62 127.03 1imt n SER 79 Ca -0.09 -2.62 0.00 0.00 1.01 0.00 0.00 58.87 57.17 1imt n SER 79 Cb 0.57 -1.17 0.00 0.00 -1.01 0.00 0.00 64.21 62.60 1imt n SER 79 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32