#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 2.49 0.20 0.00 0.11 -1.26 -4.93 120.40 117.01 1imt s VAL 2 Ca 0.00 0.37 -0.32 0.00 -2.93 0.00 0.00 61.98 59.10 1imt s VAL 2 Cb 0.00 -3.19 -0.12 0.00 -1.53 0.00 0.00 36.38 31.55 1imt s VAL 2 CO 0.00 -0.00 1.69 -0.63 -3.33 0.00 0.00 175.10 172.83 1imt s ILE 3 N -1.39 2.14 0.00 7.04 1.01 -1.26 -4.86 121.20 123.88 1imt s ILE 3 Ca 0.68 0.10 0.00 0.00 0.00 0.00 0.00 60.65 61.43 1imt s ILE 3 Cb -0.36 -3.07 0.00 0.00 0.01 0.00 0.00 42.46 39.05 1imt s ILE 3 CO 0.43 0.01 1.46 0.35 0.00 0.00 0.00 174.94 177.19 1imt n THR 4 N 3.93 1.46 -1.90 2.92 -2.24 -1.26 -4.30 114.28 112.88 1imt n THR 4 Ca 0.15 -0.34 -0.42 0.00 -2.27 0.00 0.00 64.05 61.17 1imt n THR 4 Cb 0.36 -1.33 0.00 0.00 -2.10 0.00 0.00 70.33 67.26 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 1.49 4.30 3.43 3.38 0.00 -1.26 -4.93 105.19 111.60 1imt n GLY 5 Ca 0.00 -1.66 -0.48 0.00 0.00 0.00 0.00 46.02 43.88 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 5.97 0.69 -2.78 4.61 0.00 -1.26 -0.69 120.51 127.06 1imt n ALA 6 Ca 0.50 -0.18 -0.09 0.00 0.00 0.00 0.00 53.44 53.66 1imt n ALA 6 Cb 0.39 -2.49 -0.10 0.00 0.00 0.00 0.00 19.45 17.26 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 1.01 0.62 -4.52 0.00 1.02 -1.26 -3.95 120.64 113.54 1imt n GLU 8 Ca -0.20 0.22 -0.21 0.00 -0.02 0.00 0.00 57.16 56.95 1imt n GLU 8 Cb 0.57 -1.51 -0.15 0.00 -0.02 0.00 0.00 31.44 30.34 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 1.01 0.30 3.49 3.00 -1.26 -4.33 118.95 118.65 1imt s ARG 9 Ca -0.37 -0.52 0.06 0.00 0.00 0.00 0.00 55.73 54.90 1imt s ARG 9 Cb 0.12 -0.98 0.83 0.00 0.00 0.00 0.00 34.95 34.92 1imt s ARG 9 CO 0.54 0.26 1.44 -0.25 0.00 0.00 0.00 175.30 177.29 1imt n ASP 10 N 2.57 -0.00 -0.32 0.23 8.00 -1.24 -0.79 116.55 124.99 1imt n ASP 10 Ca -0.15 1.55 0.28 0.00 0.71 0.00 0.00 54.79 57.18 1imt n ASP 10 Cb 0.55 -0.61 0.53 0.00 -0.02 0.00 0.00 41.12 41.57 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 0.20 0.00 0.64 4.07 -1.95 0.64 115.31 118.91 1imt h LEU 11 Ca 0.61 0.26 0.00 0.00 0.08 0.00 0.00 57.88 58.83 1imt h LEU 11 Cb 1.37 0.30 0.00 0.00 1.08 0.00 0.00 40.66 43.40 1imt h LEU 11 CO -0.82 -0.40 0.00 0.00 -1.08 0.00 0.00 178.44 176.14 1imt n GLN 12 N -5.28 0.32 -4.18 1.13 6.02 0.03 -4.88 117.38 110.53 1imt n GLN 12 Ca 0.35 0.07 -0.11 0.00 -0.01 0.00 0.00 57.00 57.30 1imt n GLN 12 Cb 1.17 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 30.83 1imt n GLN 12 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1imt n GLY 14 N -0.22 1.30 0.00 0.00 0.00 -1.26 -4.86 105.19 100.15 1imt n GLY 14 Ca -0.00 0.66 0.04 0.00 0.00 0.00 0.00 46.02 46.73 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 3.97 0.19 0.00 1.61 4.76 -1.26 -0.61 118.16 126.81 1imt n LYS 15 Ca 0.17 0.12 0.10 0.00 -2.87 0.00 0.00 58.31 55.83 1imt n LYS 15 Cb 0.31 -1.50 0.50 0.00 -1.84 0.00 0.00 35.03 32.50 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 -0.49 -1.03 3.42 0.72 0.00 -1.26 -4.78 105.19 101.77 1imt n GLY 16 Ca 0.05 -0.09 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.69 0.67 0.06 2.61 -4.23 0.22 -2.35 115.64 109.93 1imt s THR 17 Ca 0.17 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.70 1imt s THR 17 Cb 0.14 -2.55 -0.03 0.00 1.34 0.00 0.00 72.50 71.40 1imt s THR 17 CO 0.33 0.00 -0.08 0.00 -0.54 0.00 0.00 174.62 174.33 1imt s ALA 20 N 3.78 3.16 0.42 0.00 0.00 -0.76 -4.13 121.76 124.22 1imt s ALA 20 Ca 0.29 -1.85 -0.26 0.00 0.00 0.00 0.00 51.96 50.13 1imt s ALA 20 Cb -0.11 0.28 -0.09 0.00 0.00 0.00 0.00 23.12 23.20 1imt s ALA 20 CO 0.02 -0.15 1.43 0.08 0.00 0.00 0.00 175.76 177.14 1imt s VAL 21 N -2.89 2.12 0.39 0.00 1.01 -1.26 -0.27 120.40 119.50 1imt s VAL 21 Ca 0.29 0.11 -0.26 0.00 0.00 0.00 0.00 61.98 62.13 1imt s VAL 21 Cb 0.08 -3.07 -0.09 0.00 0.00 0.00 0.00 36.38 33.30 1imt s VAL 21 CO 0.15 0.02 1.27 -0.44 0.00 0.00 0.00 175.10 176.10 1imt s SER 22 N -0.41 6.42 0.41 3.32 0.01 0.50 -4.69 113.70 119.25 1imt s SER 22 Ca 0.58 2.58 0.15 0.00 1.31 0.00 0.00 55.95 60.57 1imt s SER 22 Cb -0.44 -2.63 0.89 0.00 0.21 0.00 0.00 66.02 64.05 1imt s SER 22 CO 0.58 -0.77 1.91 -0.07 0.41 0.00 0.00 173.24 175.30 1imt h LEU 23 N 2.76 0.00 0.00 2.44 -0.00 -1.93 -3.36 115.31 115.22 1imt h LEU 23 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.39 1imt h LEU 23 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.90 1imt h LEU 23 CO 0.63 0.28 -0.08 0.79 -0.00 0.00 0.00 178.44 180.05 1imt n TRP 24 N -4.12 0.01 -3.04 1.13 5.03 -1.26 -4.82 117.44 110.37 1imt n TRP 24 Ca -0.02 0.00 -0.44 0.00 3.03 0.00 0.00 57.50 60.08 1imt n TRP 24 Cb 0.33 -0.07 -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 0.96 -0.03 0.00 0.00 177.69 178.62 1imt s ILE 25 N -1.16 4.68 0.65 -0.99 -0.00 -1.26 -4.88 121.20 118.23 1imt s ILE 25 Ca -0.02 -0.55 0.30 0.00 -0.00 0.00 0.00 60.65 60.38 1imt s ILE 25 Cb 0.00 -4.48 0.33 0.00 -0.00 0.00 0.00 42.46 38.31 1imt s ILE 25 CO 0.04 -1.10 1.96 0.11 -0.00 0.00 0.00 174.94 175.94 1imt h LYS 26 N 9.23 0.00 -0.34 0.37 6.56 -1.88 -0.85 116.57 129.66 1imt h LYS 26 Ca -0.28 0.00 0.10 0.00 -1.06 0.00 0.00 60.65 59.40 1imt h LYS 26 Cb 1.08 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.73 1imt h LYS 26 CO 1.08 0.00 0.25 0.77 -2.06 0.00 0.00 179.45 179.48 1imt h SER 27 N 0.00 0.00 -3.42 0.86 0.02 -1.90 -3.44 113.55 105.67 1imt h SER 27 Ca 0.04 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.34 1imt h SER 27 Cb 0.70 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.07 1imt h SER 27 CO -0.00 0.00 -0.78 -0.69 -1.14 0.00 0.00 176.83 174.22 1imt s VAL 28 N -5.01 2.88 -0.04 2.27 1.01 -0.32 -5.06 120.40 116.13 1imt s VAL 28 Ca -0.05 -1.63 0.04 0.00 0.00 0.00 0.00 61.98 60.34 1imt s VAL 28 Cb 0.19 -2.36 -0.00 0.00 0.00 0.00 0.00 36.38 34.20 1imt s VAL 28 CO 0.70 0.00 -0.16 -0.13 0.00 0.00 0.00 175.10 175.51 1imt s ARG 29 N -2.44 1.65 0.18 2.72 0.52 -1.26 -0.37 118.95 119.95 1imt s ARG 29 Ca 0.21 -0.57 -0.01 0.00 -0.52 0.00 0.00 55.73 54.83 1imt s ARG 29 Cb -0.10 -1.45 -0.04 0.00 0.52 0.00 0.00 34.95 33.88 1imt s ARG 29 CO 0.12 0.24 0.12 0.14 0.02 0.00 0.00 175.30 175.93 1imt s VAL 30 N 0.03 0.03 -0.71 3.52 -7.23 0.62 -1.52 120.40 115.13 1imt s VAL 30 Ca -0.03 -1.96 -0.26 0.00 -1.81 0.00 0.00 61.98 57.92 1imt s VAL 30 Cb -0.11 -2.37 -0.11 0.00 0.56 0.00 0.00 36.38 34.35 1imt s VAL 30 CO 0.02 -0.13 2.38 0.00 -0.31 0.00 0.00 175.10 177.06 1imt s THR 32 N 13.82 5.31 0.59 0.00 2.01 0.62 -4.40 115.64 133.59 1imt s THR 32 Ca 0.92 0.29 -0.18 0.00 0.31 0.00 0.00 61.69 63.04 1imt s THR 32 Cb -0.14 -3.56 -0.07 0.00 0.01 0.00 0.00 72.50 68.75 1imt s THR 32 CO 0.13 0.30 0.71 -2.65 -0.69 0.00 0.00 174.62 172.41 1imt n PRO 33 N 4.53 0.65 -1.36 4.92 -0.02 -1.26 -0.33 135.00 142.13 1imt n PRO 33 Ca -0.13 0.26 -0.36 0.00 -2.02 0.00 0.00 63.50 61.24 1imt n PRO 33 Cb 0.52 -1.90 0.08 0.00 -0.02 0.00 0.00 33.50 32.18 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 -1.75 2.70 -1.45 -1.45 0.24 -0.99 -4.69 118.33 110.94 1imt n VAL 34 Ca 0.13 -0.39 -0.36 0.00 -2.04 0.00 0.00 64.34 61.68 1imt n VAL 34 Cb 0.48 -1.03 0.09 0.00 -1.47 0.00 0.00 33.84 31.90 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 1.22 0.08 3.25 7.63 0.00 0.31 -4.60 105.19 113.08 1imt n GLY 35 Ca 0.13 -0.29 -0.15 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.71 0.00 -0.59 2.61 -1.32 -1.26 0.15 115.64 113.52 1imt s THR 36 Ca 0.77 -1.97 -0.30 0.00 -1.21 0.00 0.00 61.69 58.99 1imt s THR 36 Cb -0.35 -2.50 -0.16 0.00 -1.51 0.00 0.00 72.50 67.98 1imt s THR 36 CO 0.46 0.00 1.91 -1.20 -2.21 0.00 0.00 174.62 173.58 1imt n SER 37 N -0.79 0.41 0.00 8.08 7.64 -1.26 -0.52 113.62 127.19 1imt n SER 37 Ca 0.04 0.34 0.00 0.00 1.01 0.00 0.00 58.87 60.26 1imt n SER 37 Cb 0.64 -0.72 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 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 1.70 3.77 0.23 0.00 0.25 -5.00 105.19 111.67 1imt n GLY 38 Ca 0.48 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.11 1imt n GLY 38 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1imt s GLU 39 N -0.33 3.87 0.49 1.61 2.56 0.33 -4.62 118.70 122.61 1imt s GLU 39 Ca 0.00 2.02 -0.22 0.00 0.00 0.00 0.00 54.97 56.77 1imt s GLU 39 Cb 0.00 -2.63 -0.06 0.00 2.00 0.00 0.00 34.13 33.44 1imt s GLU 39 CO 0.00 -0.53 1.21 -0.51 -0.56 0.00 0.00 175.26 174.87 1imt s ASP 40 N -0.97 5.87 0.02 -1.70 1.01 -1.26 -0.55 116.67 119.09 1imt s ASP 40 Ca 0.60 2.40 -0.10 0.00 0.71 0.00 0.00 52.55 56.16 1imt s ASP 40 Cb -0.35 -2.61 0.01 0.00 1.01 0.00 0.00 42.92 40.98 1imt s ASP 40 CO 0.44 -1.13 0.19 0.00 0.21 0.00 0.00 175.17 174.88 1imt s HIS 42 N -2.14 3.40 0.64 0.00 2.46 -1.26 -3.54 115.29 114.84 1imt s HIS 42 Ca -0.08 0.37 0.33 0.00 0.47 0.00 0.00 55.06 56.15 1imt s HIS 42 Cb -0.03 -2.22 1.85 0.00 -0.13 0.00 0.00 32.58 32.04 1imt s HIS 42 CO -0.02 0.23 2.11 -1.00 -2.47 0.00 0.00 174.74 173.59 1imt h PRO 43 N 6.83 0.00 -0.74 2.88 0.13 -1.91 0.04 132.00 139.23 1imt h PRO 43 Ca -0.40 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.55 1imt h PRO 43 Cb 1.16 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.18 1imt h PRO 43 CO 0.74 0.00 0.23 0.00 -0.23 0.00 0.00 178.00 178.74 1imt n ALA 44 N -2.12 4.43 -1.84 -0.56 0.00 -1.26 -4.86 120.51 114.30 1imt n ALA 44 Ca -0.00 -2.17 -0.21 0.00 0.00 0.00 0.00 53.44 51.05 1imt n ALA 44 Cb 0.29 -1.23 -0.08 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 -0.91 4.38 0.46 0.00 0.01 -0.00 -4.92 113.70 112.73 1imt s SER 45 Ca 0.53 -0.91 -0.21 0.00 1.31 0.00 0.00 55.95 56.67 1imt s SER 45 Cb 0.42 -2.58 -0.11 0.00 0.21 0.00 0.00 66.02 63.96 1imt s SER 45 CO 0.14 -3.64 0.55 1.57 0.41 0.00 0.00 173.24 172.27 1imt n HIS 46 N 16.63 -0.50 -0.21 2.43 -0.00 -1.26 -4.30 115.22 128.01 1imt n HIS 46 Ca 0.43 0.55 -0.25 0.00 0.46 0.00 0.00 57.72 58.91 1imt n HIS 46 Cb 0.46 -1.99 0.24 0.00 -0.12 0.00 0.00 29.99 28.58 1imt n HIS 46 CO 0.00 0.00 0.00 0.36 0.46 0.00 0.00 176.34 177.16 1imt n LYS 47 N 0.42 -4.20 -5.02 1.57 2.85 -1.26 -4.57 118.16 107.95 1imt n LYS 47 Ca 0.11 -1.19 -0.32 0.00 -1.05 0.00 0.00 58.31 55.86 1imt n LYS 47 Cb 0.42 -1.59 -0.14 0.00 -0.65 0.00 0.00 35.03 33.07 1imt n LYS 47 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1imt s ILE 48 N -1.92 2.74 0.07 0.58 1.01 -1.26 -3.40 121.20 119.02 1imt s ILE 48 Ca 0.55 -0.85 -0.29 0.00 0.00 0.00 0.00 60.65 60.06 1imt s ILE 48 Cb -0.10 -2.04 -0.05 0.00 0.01 0.00 0.00 42.46 40.28 1imt s ILE 48 CO 0.46 0.59 0.91 -2.16 0.00 0.00 0.00 174.94 174.73 1imt s PRO 49 N -0.70 4.62 -0.45 2.79 0.04 -1.26 -5.14 135.00 134.91 1imt s PRO 49 Ca 0.11 1.34 -0.16 0.00 0.04 0.00 0.00 61.00 62.33 1imt s PRO 49 Cb -0.10 -3.39 0.05 0.00 0.04 0.00 0.00 34.50 31.09 1imt s PRO 49 CO 0.00 0.19 0.39 0.12 0.04 0.00 0.00 177.00 177.73 1imt s PHE 50 N 0.15 3.22 -0.75 0.56 5.36 -1.22 -4.98 117.98 120.32 1imt s PHE 50 Ca 0.45 -0.69 -0.05 0.00 -0.96 0.00 0.00 56.93 55.68 1imt s PHE 50 Cb -0.22 -2.95 -0.08 0.00 -0.34 0.00 0.00 43.02 39.43 1imt s PHE 50 CO 0.28 -0.73 2.23 0.43 -1.46 0.00 0.00 175.22 175.96 1imt n SER 51 N 5.33 4.78 -3.76 6.13 7.64 -1.26 -3.73 113.62 128.74 1imt n SER 51 Ca -0.11 -2.28 0.03 0.00 1.01 0.00 0.00 58.87 57.52 1imt n SER 51 Cb 0.46 -1.07 0.01 0.00 -1.01 0.00 0.00 64.21 62.59 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 3.09 -0.22 -0.26 0.23 0.00 -1.26 -5.10 107.32 103.80 1imt s GLY 52 Ca 0.42 0.26 -0.29 0.00 0.00 0.00 0.00 44.72 45.10 1imt s GLY 52 CO -0.03 3.99 1.06 1.20 0.00 0.00 0.00 173.10 179.32 1imt s GLN 53 N -2.12 4.19 -0.75 2.90 -1.52 -1.26 -4.46 119.66 116.64 1imt s GLN 53 Ca 0.25 1.26 -0.26 0.00 -1.95 0.00 0.00 55.36 54.65 1imt s GLN 53 Cb 0.01 -3.68 0.01 0.00 -0.22 0.00 0.00 33.01 29.13 1imt s GLN 53 CO -0.02 -0.74 1.55 1.03 -0.25 0.00 0.00 175.29 176.87 1imt s ARG 54 N 3.38 2.99 0.34 2.91 0.52 -1.26 -4.82 118.95 123.02 1imt s ARG 54 Ca 0.45 -0.07 0.02 0.00 -0.52 0.00 0.00 55.73 55.61 1imt s ARG 54 Cb -0.14 -4.47 0.62 0.00 0.52 0.00 0.00 34.95 31.48 1imt s ARG 54 CO 0.10 -2.46 1.99 0.00 0.02 0.00 0.00 175.30 174.94 1imt h MET 55 N 11.76 0.86 -6.89 3.54 -0.00 -1.93 -3.41 114.93 118.87 1imt h MET 55 Ca -0.18 -0.05 -0.50 0.00 -0.00 0.00 0.00 59.70 58.97 1imt h MET 55 Cb 1.08 -0.19 0.03 0.00 -0.00 0.00 0.00 31.60 32.51 1imt h MET 55 CO 1.27 0.57 0.48 -1.01 -0.00 0.00 0.00 176.91 178.22 1imt s HIS 56 N -5.76 3.33 0.28 -0.10 3.76 -1.26 -4.93 115.29 110.62 1imt s HIS 56 Ca -0.10 1.63 0.15 0.00 -0.15 0.00 0.00 55.06 56.58 1imt s HIS 56 Cb 0.18 -3.30 0.63 0.00 1.11 0.00 0.00 32.58 31.21 1imt s HIS 56 CO 0.77 -0.85 1.74 1.25 -0.85 0.00 0.00 174.74 176.80 1imt h HIS 57 N 3.14 0.00 -2.67 1.40 -0.00 -1.93 -3.40 115.15 111.69 1imt h HIS 57 Ca -0.48 0.00 -0.55 0.00 -0.00 0.00 0.00 60.37 59.34 1imt h HIS 57 Cb 1.22 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.60 1imt h HIS 57 CO 0.57 0.44 -0.44 0.95 -0.00 0.00 0.00 177.93 179.45 1imt s THR 58 N -3.82 5.31 0.18 6.26 -4.23 -1.26 -4.25 115.64 113.82 1imt s THR 58 Ca -0.01 -0.57 0.02 0.00 -1.18 0.00 0.00 61.69 59.95 1imt s THR 58 Cb 0.13 -3.72 -0.04 0.00 1.34 0.00 0.00 72.50 70.21 1imt s THR 58 CO 0.72 -0.07 0.32 0.00 -0.54 0.00 0.00 174.62 175.05 1imt s PRO 60 N -3.42 2.48 0.76 0.00 0.04 -1.26 -3.98 135.00 129.63 1imt s PRO 60 Ca 0.35 1.70 -0.14 0.00 0.04 0.00 0.00 61.00 62.96 1imt s PRO 60 Cb -0.11 -1.88 0.06 0.00 0.04 0.00 0.00 34.50 32.61 1imt s PRO 60 CO 0.29 -1.56 1.17 0.00 0.04 0.00 0.00 177.00 176.94 1imt n ALA 62 N -3.06 1.27 -1.57 0.00 0.00 0.12 -4.56 120.51 112.71 1imt n ALA 62 Ca 0.12 0.33 -0.26 0.00 0.00 0.00 0.00 53.44 53.62 1imt n ALA 62 Cb 0.51 -2.25 -0.09 0.00 0.00 0.00 0.00 19.45 17.62 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 0.38 0.79 0.00 0.00 -0.04 -1.26 -1.13 135.00 133.74 1imt n PRO 63 Ca 0.05 -1.91 0.00 0.00 -0.04 0.00 0.00 63.50 61.60 1imt n PRO 63 Cb 0.37 -3.57 0.00 0.00 -0.04 0.00 0.00 33.50 30.26 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 15.19 0.00 -4.91 3.54 5.15 -1.26 -5.14 115.26 127.83 1imt n ASN 64 Ca 0.44 0.00 -0.27 0.00 -0.60 0.00 0.00 54.58 54.15 1imt n ASN 64 Cb 0.45 0.00 0.04 0.00 -0.53 0.00 0.00 39.78 39.75 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 3.06 0.07 1.20 1.02 -0.28 -4.72 118.68 119.02 1imt s LEU 65 Ca 0.00 0.76 0.03 0.00 0.02 0.00 0.00 54.13 54.94 1imt s LEU 65 Cb 0.00 -3.54 -0.03 0.00 0.02 0.00 0.00 46.19 42.64 1imt s LEU 65 CO 0.00 -1.25 -0.10 0.00 0.02 0.00 0.00 176.35 175.02 1imt s ALA 66 N -3.14 0.88 -0.74 4.21 0.00 0.21 -4.63 121.76 118.55 1imt s ALA 66 Ca 0.56 -0.97 -0.25 0.00 0.00 0.00 0.00 51.96 51.31 1imt s ALA 66 Cb -0.11 0.01 0.05 0.00 0.00 0.00 0.00 23.12 23.08 1imt s ALA 66 CO 0.47 0.01 1.18 0.00 0.00 0.00 0.00 175.76 177.41 1imt s VAL 68 N 4.94 4.30 0.10 0.00 1.01 0.11 -4.86 120.40 125.99 1imt s VAL 68 Ca 0.31 -0.85 -0.30 0.00 0.00 0.00 0.00 61.98 61.14 1imt s VAL 68 Cb -0.10 -3.05 -0.06 0.00 0.00 0.00 0.00 36.38 33.16 1imt s VAL 68 CO 0.10 0.14 1.16 0.00 0.00 0.00 0.00 175.10 176.50 1imt s GLN 69 N -2.30 4.48 -0.08 2.72 1.03 -1.26 -0.21 119.66 124.04 1imt s GLN 69 Ca 0.27 1.75 0.06 0.00 0.04 0.00 0.00 55.36 57.48 1imt s GLN 69 Cb -0.12 -3.32 -0.09 0.00 0.03 0.00 0.00 33.01 29.51 1imt s GLN 69 CO 0.20 -0.15 0.01 0.25 -2.54 0.00 0.00 175.29 173.06 1imt n THR 70 N 3.39 0.51 -3.87 3.63 -2.24 0.07 -4.88 114.28 110.90 1imt n THR 70 Ca 0.07 -0.29 -0.09 0.00 -2.27 0.00 0.00 64.05 61.46 1imt n THR 70 Cb 0.46 -0.81 -0.04 0.00 -2.10 0.00 0.00 70.33 67.84 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 -4.04 -0.17 -0.12 3.42 0.01 -0.29 -5.04 113.70 107.47 1imt s SER 71 Ca -0.05 -0.69 -0.39 0.00 1.31 0.00 0.00 55.95 56.13 1imt s SER 71 Cb 0.02 0.59 -0.16 0.00 0.21 0.00 0.00 66.02 66.68 1imt s SER 71 CO 0.29 -1.11 1.56 -2.65 0.41 0.00 0.00 173.24 171.73 1imt n PRO 72 N -0.36 1.11 0.00 12.44 -0.02 -1.26 -1.86 135.00 145.05 1imt n PRO 72 Ca -0.06 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1imt n PRO 72 Cb 0.62 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 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 4.05 0.00 -1.99 -0.52 5.02 -1.26 -4.86 118.16 118.60 1imt n LYS 73 Ca 0.23 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.27 1imt n LYS 73 Cb 0.15 -0.12 -0.06 0.00 -0.02 0.00 0.00 35.03 34.99 1imt n LYS 73 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1imt s LYS 74 N 0.00 2.41 0.11 1.97 2.20 -0.78 -4.82 119.74 120.83 1imt s LYS 74 Ca 0.00 -0.32 0.02 0.00 -0.36 0.00 0.00 55.97 55.31 1imt s LYS 74 Cb 0.00 -5.05 -0.04 0.00 -1.51 0.00 0.00 37.83 31.23 1imt s LYS 74 CO 0.00 -3.62 0.20 -0.06 -0.36 0.00 0.00 175.35 171.52 1imt s PHE 75 N 10.86 3.41 0.09 4.03 0.40 -1.23 -0.75 117.98 134.79 1imt s PHE 75 Ca 0.73 0.14 0.03 0.00 -0.60 0.00 0.00 56.93 57.23 1imt s PHE 75 Cb -0.07 -1.67 -0.04 0.00 0.51 0.00 0.00 43.02 41.75 1imt s PHE 75 CO 0.02 0.55 -0.09 0.15 0.70 0.00 0.00 175.22 176.55 1imt s LYS 76 N -2.80 0.80 -0.68 0.44 1.02 0.70 -0.75 119.74 118.46 1imt s LYS 76 Ca 0.33 -1.15 -0.27 0.00 0.02 0.00 0.00 55.97 54.90 1imt s LYS 76 Cb -0.12 -0.40 0.03 0.00 -0.52 0.00 0.00 37.83 36.82 1imt s LYS 76 CO 0.27 0.05 1.26 0.00 -0.92 0.00 0.00 175.35 176.00 1imt s LEU 78 N 5.52 3.63 -0.20 0.00 1.43 0.12 -0.58 118.68 128.60 1imt s LEU 78 Ca 0.39 -0.21 -0.05 0.00 -1.03 0.00 0.00 54.13 53.23 1imt s LEU 78 Cb -0.08 -2.26 -0.10 0.00 0.03 0.00 0.00 46.19 43.78 1imt s LEU 78 CO 0.19 0.09 3.12 -1.54 0.23 0.00 0.00 176.35 178.43 1imt n SER 79 N -0.19 5.80 0.00 2.29 3.41 -1.26 -0.62 113.62 123.05 1imt n SER 79 Ca -0.09 -2.80 0.00 0.00 -0.26 0.00 0.00 58.87 55.73 1imt n SER 79 Cb 0.55 -1.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.18 1imt n SER 79 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05