#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 0.42 -0.98 0.00 3.04 -1.99 -0.69 116.25 116.06 1imt h VAL 2 Ca 0.00 -0.04 0.36 0.00 -1.01 0.00 0.00 66.70 66.00 1imt h VAL 2 Cb 0.00 0.29 -0.18 0.00 -2.01 0.00 0.00 31.29 29.39 1imt h VAL 2 CO 0.00 0.02 0.32 -0.38 -1.01 0.00 0.00 177.57 176.53 1imt n ILE 3 N -4.34 -0.41 -0.27 3.17 5.41 -1.26 -0.51 119.36 121.14 1imt n ILE 3 Ca 0.26 2.06 0.03 0.00 1.00 0.00 0.00 62.75 66.10 1imt n ILE 3 Cb 1.15 -3.21 0.17 0.00 -0.71 0.00 0.00 39.64 37.04 1imt n ILE 3 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 1imt h THR 4 N 0.00 0.83 -0.07 1.39 1.35 -1.55 -2.99 112.91 111.86 1imt h THR 4 Ca 0.74 -0.22 -0.42 0.00 -0.55 0.00 0.00 66.41 65.96 1imt h THR 4 Cb 1.81 0.12 -0.03 0.00 -1.73 0.00 0.00 68.15 68.33 1imt h THR 4 CO -0.82 0.12 1.53 0.61 -0.25 0.00 0.00 175.52 176.70 1imt n GLY 5 N -1.31 3.64 3.75 5.82 0.00 0.33 -4.94 105.19 112.48 1imt n GLY 5 Ca 0.13 -1.38 -0.41 0.00 0.00 0.00 0.00 46.02 44.36 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 1.33 3.56 0.29 4.61 0.00 -1.13 -0.74 121.76 129.68 1imt s ALA 6 Ca 0.68 1.22 0.03 0.00 0.00 0.00 0.00 51.96 53.88 1imt s ALA 6 Cb 0.26 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.85 1imt s ALA 6 CO -0.04 -0.63 0.27 0.00 0.00 0.00 0.00 175.76 175.37 1imt n GLU 8 N -0.50 1.03 -4.08 0.00 -0.58 -1.26 -1.81 120.64 113.43 1imt n GLU 8 Ca 0.05 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.68 1imt n GLU 8 Cb 0.63 -0.66 -0.11 0.00 -0.57 0.00 0.00 31.44 30.73 1imt n GLU 8 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1imt s ARG 9 N -1.32 0.58 0.43 3.49 3.00 -1.26 -3.98 118.95 119.89 1imt s ARG 9 Ca 0.00 -0.93 0.24 0.00 0.00 0.00 0.00 55.73 55.03 1imt s ARG 9 Cb 0.00 -0.14 1.24 0.00 0.00 0.00 0.00 34.95 36.04 1imt s ARG 9 CO 0.00 -0.00 1.76 -0.44 0.00 0.00 0.00 175.30 176.61 1imt h ASP 10 N 3.98 0.33 -1.11 0.23 3.32 -1.70 -0.82 116.42 120.65 1imt h ASP 10 Ca -0.35 0.07 0.35 0.00 0.02 0.00 0.00 57.03 57.13 1imt h ASP 10 Cb 1.19 0.03 -0.13 0.00 0.22 0.00 0.00 39.33 40.63 1imt h ASP 10 CO 0.50 0.03 0.68 0.25 -1.72 0.00 0.00 179.24 178.98 1imt h LEU 11 N 0.27 0.41 -0.25 1.55 5.85 -1.94 0.28 115.31 121.48 1imt h LEU 11 Ca 0.62 0.15 0.00 0.00 0.84 0.00 0.00 57.88 59.49 1imt h LEU 11 Cb 1.81 0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.95 1imt h LEU 11 CO -0.26 -0.11 0.00 0.00 -0.34 0.00 0.00 178.44 177.73 1imt n GLN 12 N -4.86 1.17 0.09 1.25 6.02 -0.31 -4.24 117.38 116.50 1imt n GLN 12 Ca 0.32 -0.25 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 1imt n GLN 12 Cb 1.11 -1.24 0.00 0.00 1.02 0.00 0.00 30.24 31.13 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 2.57 -0.30 3.29 0.00 0.00 0.41 -4.78 105.19 106.39 1imt n GLY 14 Ca 0.00 -1.72 -0.61 0.00 0.00 0.00 0.00 46.02 43.69 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 -0.20 0.00 0.00 1.61 3.00 -1.26 -0.31 118.16 121.00 1imt n LYS 15 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1imt n LYS 15 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.53 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 7.16 1.56 3.35 3.14 0.00 -1.26 -5.09 105.19 114.05 1imt n GLY 16 Ca 0.53 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.37 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 0.80 0.03 2.61 -4.23 0.58 -2.32 115.64 111.68 1imt s THR 17 Ca 0.00 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.49 1imt s THR 17 Cb 0.00 -2.59 -0.02 0.00 1.34 0.00 0.00 72.50 71.23 1imt s THR 17 CO 0.00 -0.09 -0.01 0.00 -0.54 0.00 0.00 174.62 173.98 1imt s ALA 20 N 1.60 2.41 0.31 0.00 0.00 -0.70 -3.99 121.76 121.39 1imt s ALA 20 Ca 0.03 -1.71 -0.25 0.00 0.00 0.00 0.00 51.96 50.04 1imt s ALA 20 Cb -0.29 -0.22 -0.16 0.00 0.00 0.00 0.00 23.12 22.45 1imt s ALA 20 CO 0.03 0.26 0.39 0.28 0.00 0.00 0.00 175.76 176.72 1imt n VAL 21 N -0.22 1.46 -2.66 0.00 0.31 -1.26 0.04 118.33 116.00 1imt n VAL 21 Ca -0.09 -0.50 -0.43 0.00 -0.01 0.00 0.00 64.34 63.31 1imt n VAL 21 Cb 0.59 -0.14 -0.03 0.00 -0.91 0.00 0.00 33.84 33.35 1imt n VAL 21 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1imt s SER 22 N -0.97 6.54 0.27 4.52 0.01 0.14 -4.47 113.70 119.74 1imt s SER 22 Ca 0.62 0.24 0.15 0.00 1.31 0.00 0.00 55.95 58.27 1imt s SER 22 Cb -0.76 -2.52 0.99 0.00 0.21 0.00 0.00 66.02 63.95 1imt s SER 22 CO 0.59 -1.26 1.18 0.18 0.41 0.00 0.00 173.24 174.34 1imt n LEU 23 N 7.80 0.25 0.01 2.44 7.99 -1.26 -0.97 117.00 133.26 1imt n LEU 23 Ca 0.09 1.24 0.11 0.00 -0.01 0.00 0.00 56.01 57.43 1imt n LEU 23 Cb 0.49 -0.60 -0.14 0.00 -0.11 0.00 0.00 43.42 43.06 1imt n LEU 23 CO 0.69 -1.38 -0.62 0.79 -1.51 0.00 0.00 177.39 175.36 1imt n TRP 24 N -4.69 0.18 -3.50 -1.77 8.01 -1.26 -4.83 117.44 109.59 1imt n TRP 24 Ca 0.28 0.05 -0.20 0.00 -1.31 0.00 0.00 57.50 56.33 1imt n TRP 24 Cb 0.95 -0.60 -0.13 0.00 -2.01 0.00 0.00 31.31 29.52 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 -3.47 -0.29 0.65 -0.99 -0.00 -0.14 -5.00 121.20 111.97 1imt s ILE 25 Ca -0.07 -0.21 0.35 0.00 -0.00 0.00 0.00 60.65 60.72 1imt s ILE 25 Cb 0.13 -0.72 0.37 0.00 -0.00 0.00 0.00 42.46 42.24 1imt s ILE 25 CO 0.89 -0.29 2.13 0.11 -0.00 0.00 0.00 174.94 177.78 1imt h LYS 26 N 8.33 0.00 -1.25 0.37 1.79 -1.88 -2.62 116.57 121.31 1imt h LYS 26 Ca -0.17 0.00 0.41 0.00 -2.18 0.00 0.00 60.65 58.71 1imt h LYS 26 Cb 1.13 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 31.65 1imt h LYS 26 CO 0.30 0.00 0.79 0.77 -1.08 0.00 0.00 179.45 180.24 1imt h SER 27 N 0.00 0.29 -4.45 0.86 0.02 -1.94 -3.42 113.55 104.90 1imt h SER 27 Ca 0.02 0.14 -0.26 0.00 -0.84 0.00 0.00 61.79 60.85 1imt h SER 27 Cb 0.38 0.12 -0.15 0.00 0.14 0.00 0.00 62.40 62.90 1imt h SER 27 CO -0.00 -0.17 -0.69 0.68 -1.14 0.00 0.00 176.83 175.51 1imt s VAL 28 N -5.36 0.78 0.41 2.27 -7.23 -0.99 -5.09 120.40 105.20 1imt s VAL 28 Ca -0.08 -1.97 0.07 0.00 -1.81 0.00 0.00 61.98 58.19 1imt s VAL 28 Cb 0.30 -1.86 -0.05 0.00 0.56 0.00 0.00 36.38 35.33 1imt s VAL 28 CO 0.81 -0.72 0.22 -0.13 -0.31 0.00 0.00 175.10 174.98 1imt s ARG 29 N -3.84 2.29 0.03 4.82 0.52 -0.75 -0.68 118.95 121.32 1imt s ARG 29 Ca 0.17 -1.78 -0.01 0.00 -0.52 0.00 0.00 55.73 53.59 1imt s ARG 29 Cb 0.05 -2.06 -0.02 0.00 0.52 0.00 0.00 34.95 33.44 1imt s ARG 29 CO -0.01 -0.13 -0.02 0.14 0.02 0.00 0.00 175.30 175.30 1imt s VAL 30 N -2.57 0.14 -0.49 3.52 -7.23 0.11 -0.36 120.40 113.51 1imt s VAL 30 Ca 0.42 -1.12 -0.27 0.00 -1.81 0.00 0.00 61.98 59.21 1imt s VAL 30 Cb 0.02 -0.59 -0.03 0.00 0.56 0.00 0.00 36.38 36.34 1imt s VAL 30 CO 0.24 -0.61 1.97 0.00 -0.31 0.00 0.00 175.10 176.38 1imt s THR 32 N 9.06 5.39 0.49 0.00 2.01 0.73 -4.91 115.64 128.39 1imt s THR 32 Ca 0.78 -0.14 -0.21 0.00 0.31 0.00 0.00 61.69 62.42 1imt s THR 32 Cb -0.17 -3.57 -0.07 0.00 0.01 0.00 0.00 72.50 68.70 1imt s THR 32 CO 0.26 0.27 1.13 -2.16 -0.69 0.00 0.00 174.62 173.43 1imt s PRO 33 N -2.08 3.66 0.51 4.92 0.04 -1.26 -0.33 135.00 140.46 1imt s PRO 33 Ca 0.30 1.64 -0.22 0.00 0.04 0.00 0.00 61.00 62.76 1imt s PRO 33 Cb -0.13 -2.24 -0.06 0.00 0.04 0.00 0.00 34.50 32.11 1imt s PRO 33 CO 0.21 -0.60 1.31 0.14 0.04 0.00 0.00 177.00 178.09 1imt s VAL 34 N -1.69 2.39 -0.05 -0.36 -7.23 -0.98 -4.64 120.40 107.84 1imt s VAL 34 Ca 0.67 0.30 -0.30 0.00 -1.81 0.00 0.00 61.98 60.84 1imt s VAL 34 Cb -0.25 -3.15 -0.07 0.00 0.56 0.00 0.00 36.38 33.47 1imt s VAL 34 CO 0.29 0.00 1.87 -0.83 -0.31 0.00 0.00 175.10 176.13 1imt s GLY 35 N -1.03 1.33 0.47 2.32 0.00 0.41 -4.71 107.32 106.12 1imt s GLY 35 Ca 0.68 1.05 0.07 0.00 0.00 0.00 0.00 44.72 46.52 1imt s GLY 35 CO 0.45 3.34 0.65 -1.08 0.00 0.00 0.00 173.10 176.46 1imt s THR 36 N 4.92 2.77 -0.46 0.90 -1.32 -1.26 -0.46 115.64 120.72 1imt s THR 36 Ca 0.84 -0.95 -0.44 0.00 -1.21 0.00 0.00 61.69 59.93 1imt s THR 36 Cb -0.37 -2.82 -0.18 0.00 -1.51 0.00 0.00 72.50 67.62 1imt s THR 36 CO 0.36 0.00 1.89 -1.20 -2.21 0.00 0.00 174.62 173.45 1imt n SER 37 N -2.01 1.26 0.00 8.08 7.64 -1.26 -0.69 113.62 126.64 1imt n SER 37 Ca 0.10 0.90 0.00 0.00 1.01 0.00 0.00 58.87 60.88 1imt n SER 37 Cb 0.60 -0.95 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 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 5.64 3.28 3.78 0.23 0.00 0.20 -4.99 105.19 113.33 1imt n GLY 38 Ca 0.41 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.57 3.26 0.56 1.61 2.02 0.14 -4.56 118.70 121.15 1imt s GLU 39 Ca 0.00 1.53 -0.19 0.00 0.02 0.00 0.00 54.97 56.34 1imt s GLU 39 Cb 0.00 -2.00 -0.05 0.00 0.10 0.00 0.00 34.13 32.18 1imt s GLU 39 CO 0.00 -0.91 1.11 -0.51 0.02 0.00 0.00 175.26 174.97 1imt s ASP 40 N -2.00 5.70 0.27 -0.19 1.01 -1.26 -0.52 116.67 119.68 1imt s ASP 40 Ca 0.71 2.10 -0.15 0.00 0.71 0.00 0.00 52.55 55.92 1imt s ASP 40 Cb -0.22 -2.57 0.01 0.00 1.01 0.00 0.00 42.92 41.14 1imt s ASP 40 CO 0.30 -1.23 0.56 0.00 0.21 0.00 0.00 175.17 175.02 1imt s HIS 42 N -3.81 2.45 0.04 0.00 2.46 -1.26 -4.40 115.29 110.77 1imt s HIS 42 Ca 0.19 -0.35 0.26 0.00 0.47 0.00 0.00 55.06 55.63 1imt s HIS 42 Cb -0.02 -1.53 1.39 0.00 -0.13 0.00 0.00 32.58 32.29 1imt s HIS 42 CO 0.09 0.05 1.77 -1.00 -2.47 0.00 0.00 174.74 173.18 1imt h PRO 43 N 5.38 0.00 -0.50 2.88 0.13 -1.96 0.47 132.00 138.40 1imt h PRO 43 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1imt h PRO 43 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1imt h PRO 43 CO 0.48 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.25 1imt n ALA 44 N -1.82 2.42 -2.04 -0.56 0.00 -1.26 -4.89 120.51 112.36 1imt n ALA 44 Ca -0.02 -1.04 -0.33 0.00 0.00 0.00 0.00 53.44 52.05 1imt n ALA 44 Cb 0.09 -0.93 -0.04 0.00 0.00 0.00 0.00 19.45 18.58 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 -1.28 5.21 0.52 0.00 0.01 0.15 -4.96 113.70 113.35 1imt s SER 45 Ca 0.41 -0.12 -0.22 0.00 1.31 0.00 0.00 55.95 57.33 1imt s SER 45 Cb 0.23 -2.54 -0.07 0.00 0.21 0.00 0.00 66.02 63.85 1imt s SER 45 CO 0.31 -2.55 1.15 1.41 0.41 0.00 0.00 173.24 173.97 1imt n HIS 46 N 13.32 1.57 -0.58 2.43 8.25 -1.26 -4.59 115.22 134.36 1imt n HIS 46 Ca 0.29 0.47 -0.18 0.00 -0.26 0.00 0.00 57.72 58.04 1imt n HIS 46 Cb 0.50 -2.27 0.16 0.00 1.12 0.00 0.00 29.99 29.50 1imt n HIS 46 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1imt n LYS 47 N -0.61 -2.81 -3.46 -0.41 4.76 -1.26 -4.59 118.16 109.78 1imt n LYS 47 Ca 0.11 -0.98 -0.35 0.00 -2.87 0.00 0.00 58.31 54.22 1imt n LYS 47 Cb 0.44 -1.03 -0.06 0.00 -1.84 0.00 0.00 35.03 32.54 1imt n LYS 47 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1imt s ILE 48 N -1.99 4.97 -0.16 -0.18 -1.09 -1.26 -3.42 121.20 118.08 1imt s ILE 48 Ca 0.41 0.64 -0.20 0.00 -2.23 0.00 0.00 60.65 59.28 1imt s ILE 48 Cb -0.05 -3.69 -0.03 0.00 -1.58 0.00 0.00 42.46 37.10 1imt s ILE 48 CO 0.33 0.26 0.57 -2.16 -1.23 0.00 0.00 174.94 172.71 1imt s PRO 49 N -1.95 4.28 -0.52 2.79 0.04 -1.26 -5.09 135.00 133.30 1imt s PRO 49 Ca 0.36 0.56 -0.16 0.00 0.04 0.00 0.00 61.00 61.79 1imt s PRO 49 Cb -0.14 -3.51 0.10 0.00 0.04 0.00 0.00 34.50 30.98 1imt s PRO 49 CO 0.19 -0.06 0.50 0.12 0.04 0.00 0.00 177.00 177.79 1imt s PHE 50 N 1.31 3.20 -1.17 0.56 5.36 -1.22 -4.97 117.98 121.05 1imt s PHE 50 Ca 0.28 -1.05 -0.13 0.00 -0.96 0.00 0.00 56.93 55.08 1imt s PHE 50 Cb -0.16 -3.58 -0.07 0.00 -0.34 0.00 0.00 43.02 38.88 1imt s PHE 50 CO 0.11 -0.98 2.28 -1.13 -1.46 0.00 0.00 175.22 174.05 1imt n SER 51 N 5.46 4.94 -3.62 6.13 3.41 -1.26 -2.58 113.62 126.10 1imt n SER 51 Ca -0.12 -2.59 -0.02 0.00 -0.26 0.00 0.00 58.87 55.88 1imt n SER 51 Cb 0.42 -1.34 -0.00 0.00 -0.26 0.00 0.00 64.21 63.03 1imt n SER 51 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1imt s GLY 52 N 3.49 -0.17 -0.46 5.00 0.00 -1.26 -5.02 107.32 108.90 1imt s GLY 52 Ca 0.53 0.12 -0.29 0.00 0.00 0.00 0.00 44.72 45.07 1imt s GLY 52 CO -0.01 1.06 1.16 1.20 0.00 0.00 0.00 173.10 176.50 1imt s GLN 53 N -2.69 3.73 -0.67 2.90 -1.52 -1.26 -4.39 119.66 115.76 1imt s GLN 53 Ca 0.16 0.63 -0.26 0.00 -1.95 0.00 0.00 55.36 53.94 1imt s GLN 53 Cb -0.00 -3.91 -0.01 0.00 -0.22 0.00 0.00 33.01 28.86 1imt s GLN 53 CO 0.02 -1.38 1.76 1.03 -0.25 0.00 0.00 175.29 176.46 1imt s ARG 54 N 4.47 2.74 0.14 2.91 0.52 -1.26 -4.86 118.95 123.62 1imt s ARG 54 Ca 0.49 0.33 -0.25 0.00 -0.52 0.00 0.00 55.73 55.79 1imt s ARG 54 Cb -0.08 -4.44 0.00 0.00 0.52 0.00 0.00 34.95 30.96 1imt s ARG 54 CO 0.31 -2.68 1.61 1.98 0.02 0.00 0.00 175.30 176.54 1imt h MET 55 N 13.63 -0.33 -6.98 3.54 1.85 -1.93 -3.38 114.93 121.32 1imt h MET 55 Ca -0.22 0.02 -0.52 0.00 -0.61 0.00 0.00 59.70 58.37 1imt h MET 55 Cb 1.12 0.08 0.08 0.00 0.43 0.00 0.00 31.60 33.31 1imt h MET 55 CO 1.23 -0.22 0.55 -1.01 -0.40 0.00 0.00 176.91 177.06 1imt s HIS 56 N -6.01 2.81 0.31 1.39 3.76 -1.26 -4.86 115.29 111.43 1imt s HIS 56 Ca -0.15 1.48 0.17 0.00 -0.15 0.00 0.00 55.06 56.41 1imt s HIS 56 Cb 0.11 -3.53 0.83 0.00 1.11 0.00 0.00 32.58 31.10 1imt s HIS 56 CO 0.67 -1.85 1.83 1.25 -0.85 0.00 0.00 174.74 175.78 1imt h HIS 57 N 2.28 0.00 -2.95 1.40 -0.00 -1.96 -3.41 115.15 110.52 1imt h HIS 57 Ca -0.49 0.00 -0.62 0.00 -0.00 0.00 0.00 60.37 59.26 1imt h HIS 57 Cb 1.25 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 28.61 1imt h HIS 57 CO 0.52 0.34 -0.34 0.95 -0.00 0.00 0.00 177.93 179.40 1imt s THR 58 N -3.97 5.24 0.43 6.26 -4.23 -1.26 -4.61 115.64 113.50 1imt s THR 58 Ca -0.02 0.29 0.07 0.00 -1.18 0.00 0.00 61.69 60.85 1imt s THR 58 Cb 0.13 -3.59 0.01 0.00 1.34 0.00 0.00 72.50 70.39 1imt s THR 58 CO 0.69 0.38 0.59 0.00 -0.54 0.00 0.00 174.62 175.73 1imt s PRO 60 N -4.39 2.58 0.37 0.00 0.04 -1.26 -4.17 135.00 128.16 1imt s PRO 60 Ca 0.54 1.07 -0.22 0.00 0.04 0.00 0.00 61.00 62.44 1imt s PRO 60 Cb -0.10 -1.94 -0.10 0.00 0.04 0.00 0.00 34.50 32.40 1imt s PRO 60 CO 0.34 -1.39 0.90 0.00 0.04 0.00 0.00 177.00 176.89 1imt n ALA 62 N -0.14 -0.68 -1.29 0.00 0.00 0.39 -4.65 120.51 114.13 1imt n ALA 62 Ca 0.04 0.47 -0.09 0.00 0.00 0.00 0.00 53.44 53.86 1imt n ALA 62 Cb 0.52 -2.13 -0.08 0.00 0.00 0.00 0.00 19.45 17.76 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 3.59 0.08 0.00 0.00 -0.02 -1.26 -0.36 135.00 137.03 1imt n PRO 63 Ca 0.21 -0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.19 1imt n PRO 63 Cb 0.17 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1imt n PRO 63 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1imt n ASN 64 N 9.94 0.00 -4.71 2.55 5.15 -1.26 -5.14 115.26 121.79 1imt n ASN 64 Ca 0.28 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.96 1imt n ASN 64 Cb 0.42 0.00 0.14 0.00 -0.53 0.00 0.00 39.78 39.80 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 2.37 0.08 1.20 1.43 0.52 -4.84 118.68 119.43 1imt s LEU 65 Ca 0.00 1.61 0.05 0.00 -1.03 0.00 0.00 54.13 54.75 1imt s LEU 65 Cb 0.00 -4.05 -0.03 0.00 0.03 0.00 0.00 46.19 42.14 1imt s LEU 65 CO 0.00 -2.65 -0.13 0.00 0.23 0.00 0.00 176.35 173.80 1imt s ALA 66 N -2.88 1.15 -0.42 4.21 0.00 0.29 -4.70 121.76 119.41 1imt s ALA 66 Ca 0.64 -1.03 -0.22 0.00 0.00 0.00 0.00 51.96 51.35 1imt s ALA 66 Cb -0.19 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 22.88 1imt s ALA 66 CO 0.57 0.12 0.71 0.00 0.00 0.00 0.00 175.76 177.16 1imt s VAL 68 N 2.99 1.08 0.22 0.00 1.01 0.12 -4.82 120.40 121.01 1imt s VAL 68 Ca 0.26 -1.71 -0.30 0.00 0.00 0.00 0.00 61.98 60.23 1imt s VAL 68 Cb -0.13 -1.46 -0.09 0.00 0.00 0.00 0.00 36.38 34.69 1imt s VAL 68 CO 0.19 -0.54 1.38 -1.10 0.00 0.00 0.00 175.10 175.04 1imt s GLN 69 N -2.86 4.32 -0.12 2.72 -1.52 -1.26 -0.58 119.66 120.36 1imt s GLN 69 Ca 0.08 2.18 0.06 0.00 -1.95 0.00 0.00 55.36 55.73 1imt s GLN 69 Cb -0.03 -3.16 -0.12 0.00 -0.22 0.00 0.00 33.01 29.49 1imt s GLN 69 CO 0.01 -0.35 -0.03 0.25 -0.25 0.00 0.00 175.29 174.91 1imt n THR 70 N 2.62 0.77 -3.55 -0.19 -2.24 0.36 -4.89 114.28 107.17 1imt n THR 70 Ca 0.07 -0.39 -0.10 0.00 -2.27 0.00 0.00 64.05 61.35 1imt n THR 70 Cb 0.41 -0.84 -0.02 0.00 -2.10 0.00 0.00 70.33 67.79 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 -4.79 -0.47 -0.18 3.42 0.01 -1.11 -5.03 113.70 105.55 1imt s SER 71 Ca -0.11 -0.17 -0.42 0.00 1.31 0.00 0.00 55.95 56.56 1imt s SER 71 Cb 0.04 0.62 -0.19 0.00 0.21 0.00 0.00 66.02 66.70 1imt s SER 71 CO 0.39 -1.05 1.36 -2.65 0.41 0.00 0.00 173.24 171.70 1imt n PRO 72 N -0.40 0.30 0.00 12.44 -0.02 -1.26 -0.35 135.00 145.71 1imt n PRO 72 Ca -0.13 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1imt n PRO 72 Cb 0.63 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.46 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 2.89 0.00 -2.05 -0.52 5.02 -1.26 -4.87 118.16 117.37 1imt n LYS 73 Ca 0.24 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.26 1imt n LYS 73 Cb 0.06 -0.34 -0.06 0.00 -0.02 0.00 0.00 35.03 34.67 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 2.51 -0.29 1.97 1.02 0.52 -4.91 119.74 120.56 1imt s LYS 74 Ca 0.00 -0.70 -0.13 0.00 0.02 0.00 0.00 55.97 55.16 1imt s LYS 74 Cb 0.00 -5.15 -0.04 0.00 -0.52 0.00 0.00 37.83 32.13 1imt s LYS 74 CO 0.00 -3.69 0.28 -0.06 -0.92 0.00 0.00 175.35 170.96 1imt s PHE 75 N 10.63 3.23 0.17 3.18 0.08 -1.26 -0.49 117.98 133.52 1imt s PHE 75 Ca 0.70 0.20 0.06 0.00 0.12 0.00 0.00 56.93 58.00 1imt s PHE 75 Cb -0.04 -2.49 -0.05 0.00 -0.57 0.00 0.00 43.02 39.87 1imt s PHE 75 CO 0.06 -0.23 -0.12 0.15 -0.10 0.00 0.00 175.22 174.98 1imt s LYS 76 N 1.91 1.18 -0.28 0.44 1.02 0.25 -0.93 119.74 123.33 1imt s LYS 76 Ca 0.11 -1.51 -0.27 0.00 0.02 0.00 0.00 55.97 54.32 1imt s LYS 76 Cb -0.16 -0.84 0.01 0.00 -0.52 0.00 0.00 37.83 36.32 1imt s LYS 76 CO 0.11 0.12 0.95 0.00 -0.92 0.00 0.00 175.35 175.61 1imt s LEU 78 N 3.22 2.52 -0.21 0.00 1.43 -0.02 -0.63 118.68 124.98 1imt s LEU 78 Ca 0.40 -1.20 0.00 0.00 -1.03 0.00 0.00 54.13 52.31 1imt s LEU 78 Cb -0.14 -0.70 0.21 0.00 0.03 0.00 0.00 46.19 45.60 1imt s LEU 78 CO 0.11 -0.32 1.68 -1.20 0.23 0.00 0.00 176.35 176.85 1imt n SER 79 N -0.62 4.77 0.00 2.29 7.64 -1.26 -0.54 113.62 125.89 1imt n SER 79 Ca -0.05 -2.78 0.00 0.00 1.01 0.00 0.00 58.87 57.05 1imt n SER 79 Cb 0.63 -0.85 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 1imt n SER 79 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20