#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ect h SER 2 N 0.00 -0.13 -5.20 1.61 0.02 -2.13 -3.48 113.55 104.25 2ect h SER 2 Ca 0.00 -0.42 -0.04 0.00 -0.84 0.00 0.00 61.79 60.49 2ect h SER 2 Cb 0.00 0.03 -0.08 0.00 0.14 0.00 0.00 62.40 62.50 2ect h SER 2 CO 0.00 0.40 -0.02 -0.44 -1.14 0.00 0.00 176.83 175.62 2ect s SER 3 N -5.54 -0.04 -0.28 3.07 0.01 -1.26 -5.07 113.70 104.58 2ect s SER 3 Ca -0.14 -0.92 0.10 0.00 1.31 0.00 0.00 55.95 56.30 2ect s SER 3 Cb 0.01 0.64 0.47 0.00 0.21 0.00 0.00 66.02 67.35 2ect s SER 3 CO 0.57 -1.23 1.18 0.61 0.41 0.00 0.00 173.24 174.78 2ect n GLY 4 N -0.42 5.48 3.00 3.44 0.00 -1.26 -4.96 105.19 110.46 2ect n GLY 4 Ca -0.02 -2.33 -0.31 0.00 0.00 0.00 0.00 46.02 43.36 2ect n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ect s SER 5 N -3.63 4.61 -0.08 1.61 1.04 -1.26 -4.90 113.70 111.09 2ect s SER 5 Ca 0.46 -2.51 -0.06 0.00 0.48 0.00 0.00 55.95 54.33 2ect s SER 5 Cb 0.39 -1.64 -0.04 0.00 0.10 0.00 0.00 66.02 64.83 2ect s SER 5 CO 0.02 -0.32 -0.13 -1.54 0.98 0.00 0.00 173.24 172.24 2ect n SER 6 N 3.79 0.92 -4.47 7.02 3.41 -1.26 -4.86 113.62 118.16 2ect n SER 6 Ca 0.04 0.15 -0.44 0.00 -0.26 0.00 0.00 58.87 58.36 2ect n SER 6 Cb 0.38 -0.35 -0.01 0.00 -0.26 0.00 0.00 64.21 63.96 2ect n SER 6 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ect s GLY 7 N -4.96 2.13 -0.33 5.00 0.00 -1.26 -4.85 107.32 103.04 2ect s GLY 7 Ca -0.14 -3.06 -0.02 0.00 0.00 0.00 0.00 44.72 41.50 2ect s GLY 7 CO 0.18 2.10 2.34 -1.30 0.00 0.00 0.00 173.10 176.41 2ect n THR 8 N 5.15 2.93 -1.89 0.90 -2.24 -1.26 -4.81 114.28 113.06 2ect n THR 8 Ca 0.32 -2.02 -0.33 0.00 -2.27 0.00 0.00 64.05 59.75 2ect n THR 8 Cb 0.46 -1.46 0.03 0.00 -2.10 0.00 0.00 70.33 67.26 2ect n THR 8 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2ect s GLU 9 N -1.57 2.98 -0.24 -0.78 8.01 -1.26 -4.89 118.70 120.95 2ect s GLU 9 Ca 0.41 1.38 -0.37 0.00 0.01 0.00 0.00 54.97 56.40 2ect s GLU 9 Cb 0.28 -1.97 -0.13 0.00 -4.31 0.00 0.00 34.13 27.99 2ect s GLU 9 CO -0.07 -1.10 1.91 -1.91 0.01 0.00 0.00 175.26 174.10 2ect n GLU 10 N -2.18 1.44 -3.56 1.61 2.13 -1.26 -0.92 120.64 117.90 2ect n GLU 10 Ca 0.10 0.50 -0.20 0.00 0.66 0.00 0.00 57.16 58.22 2ect n GLU 10 Cb 0.52 -2.37 0.07 0.00 0.27 0.00 0.00 31.44 29.93 2ect n GLU 10 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 2ect n HIS 11 N 7.03 -2.25 0.49 4.31 -0.00 -1.26 -4.89 115.22 118.65 2ect n HIS 11 Ca 0.30 0.93 0.13 0.00 -0.00 0.00 0.00 57.72 59.07 2ect n HIS 11 Cb 0.21 -4.84 0.32 0.00 -0.00 0.00 0.00 29.99 25.68 2ect n HIS 11 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.34 176.10 2ect h VAL 12 N -2.04 0.00 0.00 3.57 3.04 -1.34 -3.47 116.25 116.01 2ect h VAL 12 Ca -0.59 -0.65 0.00 0.00 -1.01 0.00 0.00 66.70 64.45 2ect h VAL 12 Cb 1.35 1.62 0.00 0.00 -2.01 0.00 0.00 31.29 32.26 2ect h VAL 12 CO 0.54 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.71 2ect n GLY 13 N 1.24 0.99 3.45 3.17 0.00 -1.26 -5.01 105.19 107.77 2ect n GLY 13 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2ect n GLY 13 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ect s SER 14 N -1.81 6.20 -1.07 1.61 0.15 -1.26 -4.50 113.70 113.02 2ect s SER 14 Ca 0.00 -0.94 -0.01 0.00 0.70 0.00 0.00 55.95 55.70 2ect s SER 14 Cb 0.00 -2.39 0.00 0.00 -1.71 0.00 0.00 66.02 61.92 2ect s SER 14 CO 0.00 -1.32 0.03 0.61 1.20 0.00 0.00 173.24 173.76 2ect n GLY 15 N 5.27 -0.11 0.14 9.45 0.00 -1.26 -4.76 105.19 113.92 2ect n GLY 15 Ca -0.04 0.13 0.03 0.00 0.00 0.00 0.00 46.02 46.14 2ect n GLY 15 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2ect n LEU 16 N -3.53 0.94 -3.75 0.99 -0.00 -1.26 -5.05 117.00 105.34 2ect n LEU 16 Ca -0.22 -0.77 -0.41 0.00 -0.00 0.00 0.00 56.01 54.61 2ect n LEU 16 Cb 0.48 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.88 2ect n LEU 16 CO 0.59 0.20 -0.00 -1.84 -0.00 0.00 0.00 177.39 176.34 2ect n GLU 17 N -0.33 0.00 -1.66 1.47 0.28 -1.26 -4.71 120.64 114.42 2ect n GLU 17 Ca 0.02 0.00 -0.47 0.00 -0.16 0.00 0.00 57.16 56.55 2ect n GLU 17 Cb 0.13 -0.85 -0.05 0.00 1.43 0.00 0.00 31.44 32.10 2ect n GLU 17 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2ect h PRO 19 N 6.29 0.07 -0.15 0.00 0.13 -1.84 1.85 132.00 138.35 2ect h PRO 19 Ca -0.46 -0.04 0.05 0.00 -0.87 0.00 0.00 66.00 64.68 2ect h PRO 19 Cb 1.27 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.35 2ect h PRO 19 CO 0.88 0.54 -0.17 0.28 -0.23 0.00 0.00 178.00 179.30 2ect h VAL 20 N 0.06 0.54 0.00 1.56 2.07 -1.93 -3.21 116.25 115.34 2ect h VAL 20 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2ect h VAL 20 Cb 0.87 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2ect h VAL 20 CO 0.07 0.00 -1.72 0.00 0.02 0.00 0.00 177.57 175.94 2ect n LYS 22 N -2.05 -6.59 0.00 0.00 4.76 0.63 -4.97 118.16 109.94 2ect n LYS 22 Ca -0.04 0.68 0.00 0.00 -2.87 0.00 0.00 58.31 56.09 2ect n LYS 22 Cb 0.42 -5.29 0.00 0.00 -1.84 0.00 0.00 35.03 28.32 2ect n LYS 22 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2ect n GLU 23 N -4.22 0.00 0.00 1.97 -0.58 -1.20 -4.92 120.64 111.69 2ect n GLU 23 Ca 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 2ect n GLU 23 Cb 0.55 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.42 2ect n GLU 23 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 2ect n ASP 24 N -0.74 0.00 -3.31 1.62 5.75 -1.26 -4.75 116.55 113.86 2ect n ASP 24 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 54.79 54.69 2ect n ASP 24 Cb 0.00 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.12 2ect n ASP 24 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 2ect n TYR 25 N -0.17 -2.54 -3.64 2.11 4.01 -1.26 -4.48 117.16 111.19 2ect n TYR 25 Ca 0.00 -0.95 -0.05 0.00 -0.16 0.00 0.00 57.90 56.74 2ect n TYR 25 Cb 0.00 -0.24 -0.07 0.00 -0.31 0.00 0.00 39.34 38.72 2ect n TYR 25 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2ect s ALA 26 N -2.31 -2.14 0.25 -0.72 0.00 -1.26 -4.97 121.76 110.60 2ect s ALA 26 Ca 0.26 2.17 -0.07 0.00 0.00 0.00 0.00 51.96 54.33 2ect s ALA 26 Cb -0.02 -1.60 0.42 0.00 0.00 0.00 0.00 23.12 21.92 2ect s ALA 26 CO 0.16 -0.33 1.40 1.28 0.00 0.00 0.00 175.76 178.27 2ect n LEU 27 N 3.49 -0.31 0.14 0.00 4.77 -1.26 0.20 117.00 124.03 2ect n LEU 27 Ca -0.18 1.54 0.01 0.00 -0.03 0.00 0.00 56.01 57.35 2ect n LEU 27 Cb 0.57 -0.47 0.16 0.00 -2.33 0.00 0.00 43.42 41.35 2ect n LEU 27 CO 0.02 -1.48 0.50 1.23 -1.33 0.00 0.00 177.39 176.32 2ect h GLY 28 N 0.00 0.00 -5.53 -0.72 0.00 -2.05 -3.44 103.07 91.33 2ect h GLY 28 Ca 0.44 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 47.22 2ect h GLY 28 CO -0.92 0.00 1.15 -0.54 0.00 0.00 0.00 176.54 176.23 2ect s GLU 29 N -3.35 4.04 -0.43 4.80 2.02 0.52 -4.91 118.70 121.39 2ect s GLU 29 Ca 0.00 2.18 -0.28 0.00 0.02 0.00 0.00 54.97 56.89 2ect s GLU 29 Cb 0.11 -4.06 -0.02 0.00 0.10 0.00 0.00 34.13 30.26 2ect s GLU 29 CO 0.74 -1.03 1.87 0.45 0.02 0.00 0.00 175.26 177.31 2ect s SER 30 N 4.04 5.58 0.09 -0.19 0.15 -1.26 -4.53 113.70 117.58 2ect s SER 30 Ca 0.78 0.99 0.01 0.00 0.70 0.00 0.00 55.95 58.43 2ect s SER 30 Cb -0.34 -2.52 -0.04 0.00 -1.71 0.00 0.00 66.02 61.41 2ect s SER 30 CO 0.32 -2.01 0.18 0.68 1.20 0.00 0.00 173.24 173.62 2ect s VAL 31 N 7.99 5.11 -0.05 4.45 -7.23 -1.26 0.55 120.40 129.95 2ect s VAL 31 Ca 0.77 -0.58 0.05 0.00 -1.81 0.00 0.00 61.98 60.41 2ect s VAL 31 Cb -0.19 -3.52 -0.01 0.00 0.56 0.00 0.00 36.38 33.23 2ect s VAL 31 CO 0.29 0.08 -0.20 -0.60 -0.31 0.00 0.00 175.10 174.37 2ect s ARG 32 N -2.64 2.04 -0.10 4.82 3.52 0.81 -4.76 118.95 122.65 2ect s ARG 32 Ca 0.33 -0.70 -0.05 0.00 -0.13 0.00 0.00 55.73 55.18 2ect s ARG 32 Cb -0.12 -1.75 -0.04 0.00 -1.56 0.00 0.00 34.95 31.48 2ect s ARG 32 CO 0.26 0.28 0.11 -1.14 -0.81 0.00 0.00 175.30 174.00 2ect s GLN 33 N -0.01 3.31 0.28 5.12 0.74 -1.26 0.51 119.66 128.35 2ect s GLN 33 Ca -0.04 -0.22 0.04 0.00 0.05 0.00 0.00 55.36 55.18 2ect s GLN 33 Cb -0.12 -3.07 -0.03 0.00 1.10 0.00 0.00 33.01 30.89 2ect s GLN 33 CO 0.03 0.75 0.42 -0.51 -0.55 0.00 0.00 175.29 175.43 2ect s LEU 34 N -1.07 4.20 0.00 3.68 1.43 0.23 -4.96 118.68 122.18 2ect s LEU 34 Ca 0.16 0.12 0.06 0.00 -1.03 0.00 0.00 54.13 53.44 2ect s LEU 34 Cb -0.12 -2.95 0.37 0.00 0.03 0.00 0.00 46.19 43.53 2ect s LEU 34 CO 0.05 -0.18 0.83 -0.81 0.23 0.00 0.00 176.35 176.47 2ect n PRO 35 N -1.53 0.49 -0.20 1.29 -0.04 -1.26 -1.97 135.00 131.77 2ect n PRO 35 Ca -0.07 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.45 2ect n PRO 35 Cb 0.57 -1.20 0.15 0.00 -0.04 0.00 0.00 33.50 32.98 2ect n PRO 35 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ect n ASN 37 N -0.38 -3.48 -4.02 0.00 3.02 -0.83 -5.03 115.26 104.54 2ect n ASN 37 Ca 0.13 -0.10 -0.28 0.00 -0.03 0.00 0.00 54.58 54.31 2ect n ASN 37 Cb 0.58 -2.49 -0.17 0.00 -0.61 0.00 0.00 39.78 37.09 2ect n ASN 37 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2ect s HIS 38 N -2.72 1.80 0.23 3.10 3.76 -1.25 -4.94 115.29 115.27 2ect s HIS 38 Ca 0.10 -0.84 0.01 0.00 -0.15 0.00 0.00 55.06 54.18 2ect s HIS 38 Cb -0.04 -1.33 -0.04 0.00 1.11 0.00 0.00 32.58 32.27 2ect s HIS 38 CO 0.12 -0.46 0.41 -0.51 -0.85 0.00 0.00 174.74 173.45 2ect s LEU 39 N 1.09 4.21 -0.14 0.89 1.43 -1.26 0.75 118.68 125.65 2ect s LEU 39 Ca -0.05 0.35 -0.24 0.00 -1.03 0.00 0.00 54.13 53.15 2ect s LEU 39 Cb -0.14 -3.14 0.06 0.00 0.03 0.00 0.00 46.19 43.00 2ect s LEU 39 CO -0.02 -0.09 0.61 -0.36 0.23 0.00 0.00 176.35 176.72 2ect s PHE 40 N -1.96 -0.62 0.20 0.29 0.40 0.18 -4.55 117.98 111.92 2ect s PHE 40 Ca 0.38 1.33 -0.32 0.00 -0.60 0.00 0.00 56.93 57.71 2ect s PHE 40 Cb -0.10 0.29 -0.14 0.00 0.51 0.00 0.00 43.02 43.57 2ect s PHE 40 CO 0.30 -0.44 1.33 0.72 0.70 0.00 0.00 175.22 177.83 2ect n HIS 41 N 1.90 1.81 0.00 0.36 8.25 -1.26 -0.13 115.22 126.15 2ect n HIS 41 Ca -0.17 0.52 0.00 0.00 -0.26 0.00 0.00 57.72 57.82 2ect n HIS 41 Cb 0.56 -2.39 0.00 0.00 1.12 0.00 0.00 29.99 29.28 2ect n HIS 41 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2ect n ASP 42 N 2.23 0.00 -0.13 0.41 2.03 0.19 0.13 116.55 121.41 2ect n ASP 42 Ca 0.14 0.45 0.05 0.00 0.52 0.00 0.00 54.79 55.95 2ect n ASP 42 Cb 0.28 -0.45 -0.03 0.00 -0.72 0.00 0.00 41.12 40.20 2ect n ASP 42 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2ect n SER 43 N -1.45 0.92 -0.09 1.67 2.88 -1.26 -3.82 113.62 112.48 2ect n SER 43 Ca 0.00 -0.96 -0.10 0.00 -1.33 0.00 0.00 58.87 56.48 2ect n SER 43 Cb 0.02 0.73 -0.11 0.00 -0.75 0.00 0.00 64.21 64.10 2ect n SER 43 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ect h ILE 45 N 0.00 0.98 -0.77 0.00 6.09 -1.11 -3.26 117.51 119.43 2ect h ILE 45 Ca -0.43 -2.32 0.09 0.00 -1.37 0.00 0.00 64.86 60.84 2ect h ILE 45 Cb 1.84 2.57 -0.12 0.00 0.47 0.00 0.00 36.82 41.58 2ect h ILE 45 CO -0.02 0.60 -0.50 0.58 -3.07 0.00 0.00 178.15 175.75 2ect h VAL 46 N -0.52 0.03 0.00 2.19 2.07 -1.73 0.84 116.25 119.13 2ect h VAL 46 Ca -0.32 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2ect h VAL 46 Cb 1.61 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 2ect h VAL 46 CO -0.03 0.00 0.00 -0.81 0.02 0.00 0.00 177.57 176.75 2ect n PRO 47 N -5.36 0.20 -0.06 1.57 -0.04 -1.26 -2.57 135.00 127.48 2ect n PRO 47 Ca 0.03 0.43 -0.02 0.00 -0.04 0.00 0.00 63.50 63.90 2ect n PRO 47 Cb 0.33 -1.89 -0.01 0.00 -0.04 0.00 0.00 33.50 31.89 2ect n PRO 47 CO 0.00 0.00 0.00 2.35 -0.04 0.00 0.00 175.50 177.81 2ect h TRP 48 N 0.00 0.00 -0.52 0.54 2.91 0.44 -3.35 115.95 115.97 2ect h TRP 48 Ca 0.00 0.00 0.13 0.00 1.13 0.00 0.00 58.89 60.15 2ect h TRP 48 Cb 0.36 0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 28.99 2ect h TRP 48 CO 0.00 0.03 0.37 -0.07 -1.03 0.00 0.00 178.44 177.73 2ect h LEU 49 N -1.00 0.11 0.00 0.65 3.38 -0.46 0.49 115.31 118.48 2ect h LEU 49 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ect h LEU 49 Cb 0.19 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2ect h LEU 49 CO -0.00 0.06 0.00 -0.62 0.09 0.00 0.00 178.44 177.97 2ect n GLU 50 N -4.42 0.62 0.00 1.13 -0.58 -1.06 0.41 120.64 116.73 2ect n GLU 50 Ca 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 2ect n GLU 50 Cb 0.51 -1.36 0.00 0.00 -0.57 0.00 0.00 31.44 30.02 2ect n GLU 50 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2ect n GLN 51 N -0.86 0.08 -0.04 3.49 6.02 0.14 -4.78 117.38 121.42 2ect n GLN 51 Ca 0.11 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 57.06 2ect n GLN 51 Cb 0.05 -0.75 -0.08 0.00 1.02 0.00 0.00 30.24 30.49 2ect n GLN 51 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2ect n HIS 52 N -1.96 0.00 -3.19 1.08 8.25 0.84 -5.02 115.22 115.22 2ect n HIS 52 Ca 0.00 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.23 2ect n HIS 52 Cb 0.25 -0.44 0.05 0.00 1.12 0.00 0.00 29.99 30.96 2ect n HIS 52 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2ect n ASP 53 N -2.29 -6.20 -2.80 0.41 9.92 0.17 -4.96 116.55 110.80 2ect n ASP 53 Ca -0.14 -0.36 -0.11 0.00 -0.53 0.00 0.00 54.79 53.65 2ect n ASP 53 Cb 0.75 -4.97 -0.00 0.00 -0.64 0.00 0.00 41.12 36.25 2ect n ASP 53 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2ect n SER 54 N -2.66 -1.69 -4.68 -2.24 7.64 -1.26 -4.23 113.62 104.50 2ect n SER 54 Ca -0.08 -2.66 -0.41 0.00 1.01 0.00 0.00 58.87 56.72 2ect n SER 54 Cb 0.60 2.96 -0.04 0.00 -1.01 0.00 0.00 64.21 66.72 2ect n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ect n PRO 56 N 5.05 0.49 0.01 0.00 -0.04 -1.26 0.97 135.00 140.22 2ect n PRO 56 Ca 0.04 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.47 2ect n PRO 56 Cb 0.49 -1.29 -0.01 0.00 -0.04 0.00 0.00 33.50 32.65 2ect n PRO 56 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2ect n VAL 57 N -0.79 1.18 0.41 0.52 0.31 -1.26 -4.85 118.33 113.85 2ect n VAL 57 Ca 0.07 0.28 0.05 0.00 -0.01 0.00 0.00 64.34 64.72 2ect n VAL 57 Cb 0.03 -1.76 -0.06 0.00 -0.91 0.00 0.00 33.84 31.14 2ect n VAL 57 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ect n ARG 59 N -1.32 -5.82 -2.25 0.00 5.12 0.27 -4.87 116.66 107.80 2ect n ARG 59 Ca 0.01 0.66 -0.41 0.00 -1.93 0.00 0.00 57.85 56.18 2ect n ARG 59 Cb 0.17 -5.49 -0.03 0.00 -1.16 0.00 0.00 32.46 25.96 2ect n ARG 59 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2ect s LYS 60 N -6.31 3.22 -0.36 5.56 -0.14 -1.26 -4.56 119.74 115.89 2ect s LYS 60 Ca 0.42 0.74 -0.33 0.00 -1.36 0.00 0.00 55.97 55.44 2ect s LYS 60 Cb -0.20 -4.17 -0.14 0.00 -1.68 0.00 0.00 37.83 31.64 2ect s LYS 60 CO 0.80 -2.01 1.36 0.45 -0.76 0.00 0.00 175.35 175.19 2ect n SER 61 N 10.18 0.69 -0.07 2.83 2.88 -1.26 -4.37 113.62 124.50 2ect n SER 61 Ca 0.16 0.66 0.13 0.00 -1.33 0.00 0.00 58.87 58.50 2ect n SER 61 Cb 0.49 -0.64 0.41 0.00 -0.75 0.00 0.00 64.21 63.72 2ect n SER 61 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2ect n LEU 62 N 4.22 0.52 -0.04 2.46 4.77 -1.26 -3.98 117.00 123.68 2ect n LEU 62 Ca 0.31 0.03 -0.22 0.00 -0.03 0.00 0.00 56.01 56.11 2ect n LEU 62 Cb -0.04 -0.25 -0.13 0.00 -2.33 0.00 0.00 43.42 40.67 2ect n LEU 62 CO 0.64 0.11 -0.63 0.00 -1.33 0.00 0.00 177.39 176.18 2ect h THR 63 N 0.36 0.81 0.00 -5.08 1.03 -1.86 -3.48 112.91 104.70 2ect h THR 63 Ca 0.00 -2.28 0.00 0.00 -0.01 0.00 0.00 66.41 64.12 2ect h THR 63 Cb 0.47 2.42 0.00 0.00 -1.07 0.00 0.00 68.15 69.97 2ect h THR 63 CO 0.00 0.62 0.00 0.61 -0.01 0.00 0.00 175.52 176.74 2ect n GLY 64 N 1.72 0.32 3.77 2.99 0.00 -1.26 -4.60 105.19 108.13 2ect n GLY 64 Ca -0.31 0.63 -0.38 0.00 0.00 0.00 0.00 46.02 45.96 2ect n GLY 64 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2ect s GLN 65 N 0.00 4.51 -0.95 1.61 0.74 -1.26 -4.88 119.66 119.43 2ect s GLN 65 Ca 0.00 1.55 -0.24 0.00 0.05 0.00 0.00 55.36 56.73 2ect s GLN 65 Cb 0.00 -2.91 -0.21 0.00 1.10 0.00 0.00 33.01 30.99 2ect s GLN 65 CO 0.00 0.17 2.00 0.09 -0.55 0.00 0.00 175.29 177.00 2ect n ASN 66 N 0.70 0.94 -3.64 6.67 3.02 -1.26 -4.71 115.26 116.98 2ect n ASN 66 Ca 0.01 -2.33 -0.05 0.00 -0.03 0.00 0.00 54.58 52.19 2ect n ASN 66 Cb 0.48 -1.60 -0.07 0.00 -0.61 0.00 0.00 39.78 37.98 2ect n ASN 66 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2ect s THR 67 N 15.40 0.00 0.11 3.41 -1.32 -1.26 -5.18 115.64 126.79 2ect s THR 67 Ca 0.73 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 61.24 2ect s THR 67 Cb -0.05 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.90 2ect s THR 67 CO 0.17 0.00 -0.09 0.00 -2.21 0.00 0.00 174.62 172.49 2ect s ALA 68 N 0.43 1.18 0.00 11.08 0.00 -1.26 -4.93 121.76 128.27 2ect s ALA 68 Ca 0.01 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 50.64 2ect s ALA 68 Cb -0.04 0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.15 2ect s ALA 68 CO -0.11 -0.11 0.00 -2.37 0.00 0.00 0.00 175.76 173.17 2ect n THR 69 N 0.14 0.00 -3.72 0.00 5.66 -1.26 -4.94 114.28 110.17 2ect n THR 69 Ca -0.13 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.59 2ect n THR 69 Cb 0.59 -0.51 -0.12 0.00 -1.55 0.00 0.00 70.33 68.74 2ect n THR 69 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2ect s ASN 70 N -2.70 3.57 0.46 1.09 2.20 -1.26 -5.11 114.94 113.19 2ect s ASN 70 Ca 0.00 -3.31 -0.23 0.00 -0.94 0.00 0.00 52.86 48.38 2ect s ASN 70 Cb 0.00 -1.16 -0.07 0.00 -2.00 0.00 0.00 41.25 38.02 2ect s ASN 70 CO 0.00 -0.16 1.16 -2.16 -2.94 0.00 0.00 177.10 173.01 2ect s PRO 71 N -0.56 3.73 0.39 3.55 0.04 -1.26 -5.00 135.00 135.89 2ect s PRO 71 Ca 0.25 1.76 -0.26 0.00 0.04 0.00 0.00 61.00 62.80 2ect s PRO 71 Cb -0.08 -2.38 -0.09 0.00 0.04 0.00 0.00 34.50 32.00 2ect s PRO 71 CO -0.13 -0.57 1.19 -1.25 0.04 0.00 0.00 177.00 176.28 2ect s PRO 72 N -2.74 4.07 0.50 0.56 0.04 -1.26 -5.05 135.00 131.12 2ect s PRO 72 Ca 0.64 1.90 0.01 0.00 0.04 0.00 0.00 61.00 63.60 2ect s PRO 72 Cb -0.28 -2.72 -0.01 0.00 0.04 0.00 0.00 34.50 31.52 2ect s PRO 72 CO 0.34 -0.32 0.03 0.20 0.04 0.00 0.00 177.00 177.28 2ect s GLY 73 N -1.04 2.98 -0.22 0.56 0.00 -1.26 -5.08 107.32 103.26 2ect s GLY 73 Ca 0.56 -0.46 -0.18 0.00 0.00 0.00 0.00 44.72 44.65 2ect s GLY 73 CO 0.41 -2.14 0.09 1.04 0.00 0.00 0.00 173.10 172.51 2ect n LEU 74 N -1.21 1.99 0.06 0.66 7.99 -1.26 -4.12 117.00 121.10 2ect n LEU 74 Ca -0.17 0.37 -0.07 0.00 -0.01 0.00 0.00 56.01 56.12 2ect n LEU 74 Cb 0.67 -0.95 -0.12 0.00 -0.11 0.00 0.00 43.42 42.90 2ect n LEU 74 CO 0.37 0.42 0.09 0.00 -1.51 0.00 0.00 177.39 176.76 2ect h THR 75 N -0.86 1.65 -0.92 -5.08 1.03 -2.03 -3.31 112.91 103.39 2ect h THR 75 Ca -0.44 -3.37 0.05 0.00 -0.01 0.00 0.00 66.41 62.64 2ect h THR 75 Cb 1.46 2.82 -0.06 0.00 -1.07 0.00 0.00 68.15 71.31 2ect h THR 75 CO -0.22 0.94 0.59 1.23 -0.01 0.00 0.00 175.52 178.05 2ect h GLY 76 N 3.00 1.36 -3.99 2.99 0.00 -1.99 -3.43 103.07 101.00 2ect h GLY 76 Ca -0.03 -0.44 -0.53 0.00 0.00 0.00 0.00 47.33 46.33 2ect h GLY 76 CO 0.13 0.34 -0.22 -0.62 0.00 0.00 0.00 176.54 176.18 2ect n VAL 77 N -4.54 0.89 0.74 4.60 0.31 -1.25 -5.03 118.33 114.05 2ect n VAL 77 Ca 0.13 -0.22 0.09 0.00 -0.01 0.00 0.00 64.34 64.32 2ect n VAL 77 Cb 0.13 0.00 0.07 0.00 -0.91 0.00 0.00 33.84 33.14 2ect n VAL 77 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12