#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ect n SER 2 N 0.00 2.36 -4.64 1.61 7.64 -1.26 -4.88 113.62 114.44 2ect n SER 2 Ca 0.00 1.08 -0.42 0.00 1.01 0.00 0.00 58.87 60.53 2ect n SER 2 Cb 0.00 -1.16 -0.03 0.00 -1.01 0.00 0.00 64.21 62.01 2ect n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ect s SER 3 N 3.21 6.88 0.00 6.43 0.15 -1.26 -4.86 113.70 124.25 2ect s SER 3 Ca 0.96 1.03 0.00 0.00 0.70 0.00 0.00 55.95 58.64 2ect s SER 3 Cb -1.04 -2.48 0.00 0.00 -1.71 0.00 0.00 66.02 60.79 2ect s SER 3 CO 0.63 -0.67 0.00 0.61 1.20 0.00 0.00 173.24 175.01 2ect n GLY 4 N 3.79 -0.44 2.72 9.45 0.00 -1.26 -5.13 105.19 114.33 2ect n GLY 4 Ca 0.08 -0.58 -0.40 0.00 0.00 0.00 0.00 46.02 45.12 2ect n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ect n SER 5 N 0.00 -0.80 -3.68 1.61 3.41 -1.26 -4.95 113.62 107.94 2ect n SER 5 Ca 0.00 0.90 -0.26 0.00 -0.26 0.00 0.00 58.87 59.25 2ect n SER 5 Cb 0.00 -0.75 -0.17 0.00 -0.26 0.00 0.00 64.21 63.03 2ect n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ect s SER 6 N -0.64 2.51 0.00 4.04 0.01 -1.26 -5.11 113.70 113.25 2ect s SER 6 Ca 0.55 -0.64 0.00 0.00 1.31 0.00 0.00 55.95 57.17 2ect s SER 6 Cb -0.79 -0.42 0.00 0.00 0.21 0.00 0.00 66.02 65.02 2ect s SER 6 CO 0.45 -0.31 0.00 0.61 0.41 0.00 0.00 173.24 174.39 2ect n GLY 7 N 5.16 5.12 3.36 3.44 0.00 -1.26 -5.17 105.19 115.85 2ect n GLY 7 Ca -0.08 -1.69 0.02 0.00 0.00 0.00 0.00 46.02 44.27 2ect n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ect s THR 8 N 2.21 -0.45 0.77 2.61 -1.32 -1.26 -5.17 115.64 113.02 2ect s THR 8 Ca 0.00 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 60.36 2ect s THR 8 Cb 0.00 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 70.04 2ect s THR 8 CO 0.00 0.00 1.11 -1.61 -2.21 0.00 0.00 174.62 171.91 2ect s GLU 9 N 2.44 2.31 -0.19 7.08 2.02 -1.26 -5.05 118.70 126.05 2ect s GLU 9 Ca -0.02 0.46 -0.11 0.00 0.02 0.00 0.00 54.97 55.32 2ect s GLU 9 Cb -0.06 -1.96 -0.05 0.00 0.10 0.00 0.00 34.13 32.16 2ect s GLU 9 CO -0.17 -1.42 0.17 -1.21 0.02 0.00 0.00 175.26 172.64 2ect s GLU 10 N -5.31 4.17 -1.57 1.61 0.41 -1.26 -4.38 118.70 112.37 2ect s GLU 10 Ca 0.60 -0.15 -0.13 0.00 -0.41 0.00 0.00 54.97 54.89 2ect s GLU 10 Cb -0.13 -3.41 0.10 0.00 -1.78 0.00 0.00 34.13 28.91 2ect s GLU 10 CO 0.52 0.31 0.80 1.58 -0.49 0.00 0.00 175.26 177.98 2ect n HIS 11 N 3.45 -1.95 0.09 1.61 -0.00 -1.26 -4.85 115.22 112.31 2ect n HIS 11 Ca -0.15 0.83 0.00 0.00 0.46 0.00 0.00 57.72 58.86 2ect n HIS 11 Cb 0.52 -3.57 -0.03 0.00 -0.12 0.00 0.00 29.99 26.80 2ect n HIS 11 CO 0.00 0.00 0.00 -0.24 0.46 0.00 0.00 176.34 176.56 2ect h VAL 12 N -1.80 0.85 0.00 3.57 3.04 -2.00 -3.48 116.25 116.43 2ect h VAL 12 Ca -0.59 -2.30 0.00 0.00 -1.01 0.00 0.00 66.70 62.79 2ect h VAL 12 Cb 1.38 2.35 0.00 0.00 -2.01 0.00 0.00 31.29 33.01 2ect h VAL 12 CO 0.70 0.48 0.00 0.61 -1.01 0.00 0.00 177.57 178.36 2ect n GLY 13 N 1.30 0.72 3.41 3.17 0.00 -1.26 -5.10 105.19 107.43 2ect n GLY 13 Ca -0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.86 6.19 -1.10 1.61 0.15 -1.26 -4.56 113.70 113.87 2ect s SER 14 Ca 0.00 -1.27 -0.01 0.00 0.70 0.00 0.00 55.95 55.37 2ect s SER 14 Cb 0.00 -2.35 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 2ect s SER 14 CO 0.00 -1.25 0.01 0.61 1.20 0.00 0.00 173.24 173.82 2ect n GLY 15 N 5.30 -0.10 0.13 9.45 0.00 -1.26 -4.76 105.19 113.95 2ect n GLY 15 Ca -0.07 0.13 0.02 0.00 0.00 0.00 0.00 46.02 46.11 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 -3.57 1.05 -3.88 0.99 -0.00 -1.26 -5.06 117.00 105.28 2ect n LEU 16 Ca -0.23 -0.86 -0.41 0.00 -0.00 0.00 0.00 56.01 54.51 2ect n LEU 16 Cb 0.49 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.89 2ect n LEU 16 CO 0.60 0.23 -0.11 -1.84 -0.00 0.00 0.00 177.39 176.28 2ect n GLU 17 N -0.12 0.00 -1.68 1.47 0.28 -1.26 -4.74 120.64 114.59 2ect n GLU 17 Ca 0.02 0.00 -0.45 0.00 -0.16 0.00 0.00 57.16 56.57 2ect n GLU 17 Cb 0.10 -0.89 -0.04 0.00 1.43 0.00 0.00 31.44 32.05 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 6.68 0.18 -0.38 0.00 0.13 -1.85 1.92 132.00 138.67 2ect h PRO 19 Ca -0.45 -0.09 0.08 0.00 -0.87 0.00 0.00 66.00 64.66 2ect h PRO 19 Cb 1.24 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.30 2ect h PRO 19 CO 0.92 0.61 -0.12 0.28 -0.23 0.00 0.00 178.00 179.46 2ect h VAL 20 N 0.15 0.56 0.00 1.56 2.07 -1.92 -3.18 116.25 115.49 2ect h VAL 20 Ca 0.01 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 2ect h VAL 20 Cb 0.89 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2ect h VAL 20 CO 0.07 0.00 -1.61 0.00 0.02 0.00 0.00 177.57 176.05 2ect n LYS 22 N -2.00 -5.45 0.00 0.00 4.76 0.65 -4.98 118.16 111.14 2ect n LYS 22 Ca -0.04 0.61 0.00 0.00 -2.87 0.00 0.00 58.31 56.01 2ect n LYS 22 Cb 0.40 -4.97 0.00 0.00 -1.84 0.00 0.00 35.03 28.62 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 -3.68 0.00 0.00 1.97 -0.58 -1.19 -4.92 120.64 112.23 2ect n GLU 23 Ca -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 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 -0.71 0.00 -3.75 1.62 5.68 -1.26 -4.73 116.55 113.40 2ect n ASP 24 Ca 0.00 0.00 -0.13 0.00 -0.50 0.00 0.00 54.79 54.16 2ect n ASP 24 Cb 0.00 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.01 2ect n ASP 24 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 2ect n TYR 25 N -0.17 -2.07 -3.64 2.11 4.01 -1.26 -4.46 117.16 111.68 2ect n TYR 25 Ca 0.00 -1.31 -0.04 0.00 -0.16 0.00 0.00 57.90 56.39 2ect n TYR 25 Cb 0.00 -0.31 -0.07 0.00 -0.31 0.00 0.00 39.34 38.65 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 -2.44 -2.19 0.21 -0.72 0.00 -1.26 -4.97 121.76 110.40 2ect s ALA 26 Ca 0.31 2.23 -0.05 0.00 0.00 0.00 0.00 51.96 54.45 2ect s ALA 26 Cb -0.02 -1.64 0.37 0.00 0.00 0.00 0.00 23.12 21.82 2ect s ALA 26 CO 0.20 -0.35 1.19 1.28 0.00 0.00 0.00 175.76 178.08 2ect n LEU 27 N 3.74 -0.26 0.09 0.00 4.32 -1.26 0.24 117.00 123.88 2ect n LEU 27 Ca -0.19 1.31 -0.05 0.00 -0.02 0.00 0.00 56.01 57.06 2ect n LEU 27 Cb 0.58 -0.40 0.12 0.00 -1.62 0.00 0.00 43.42 42.09 2ect n LEU 27 CO 0.01 -1.26 0.46 1.23 -1.22 0.00 0.00 177.39 176.61 2ect h GLY 28 N 0.00 0.22 -5.12 -0.72 0.00 -2.04 -3.44 103.07 91.97 2ect h GLY 28 Ca 0.37 -0.28 -0.53 0.00 0.00 0.00 0.00 47.33 46.89 2ect h GLY 28 CO -0.78 0.25 1.12 -0.54 0.00 0.00 0.00 176.54 176.59 2ect s GLU 29 N -3.69 4.16 -0.62 4.80 0.41 0.67 -4.90 118.70 119.54 2ect s GLU 29 Ca -0.03 2.49 -0.27 0.00 -0.41 0.00 0.00 54.97 56.74 2ect s GLU 29 Cb 0.12 -3.81 -0.00 0.00 -1.78 0.00 0.00 34.13 28.66 2ect s GLU 29 CO 0.79 -0.85 1.63 0.45 -0.49 0.00 0.00 175.26 176.80 2ect s SER 30 N 3.22 5.69 0.12 -0.19 0.15 -1.26 -4.56 113.70 116.86 2ect s SER 30 Ca 0.81 0.20 -0.05 0.00 0.70 0.00 0.00 55.95 57.60 2ect s SER 30 Cb -0.42 -2.54 -0.05 0.00 -1.71 0.00 0.00 66.02 61.30 2ect s SER 30 CO 0.36 -2.08 0.35 0.68 1.20 0.00 0.00 173.24 173.76 2ect s VAL 31 N 7.56 5.19 -0.05 4.45 -7.23 -1.26 0.59 120.40 129.65 2ect s VAL 31 Ca 0.57 0.05 0.06 0.00 -1.81 0.00 0.00 61.98 60.85 2ect s VAL 31 Cb -0.12 -3.62 -0.01 0.00 0.56 0.00 0.00 36.38 33.19 2ect s VAL 31 CO 0.21 0.10 -0.22 -0.60 -0.31 0.00 0.00 175.10 174.28 2ect s ARG 32 N -2.49 2.18 -0.10 4.82 3.52 0.11 -4.77 118.95 122.22 2ect s ARG 32 Ca 0.39 -0.79 -0.04 0.00 -0.13 0.00 0.00 55.73 55.15 2ect s ARG 32 Cb -0.12 -1.89 -0.04 0.00 -1.56 0.00 0.00 34.95 31.34 2ect s ARG 32 CO 0.24 0.35 0.08 -1.14 -0.81 0.00 0.00 175.30 174.02 2ect s GLN 33 N -0.15 3.23 0.28 5.12 0.74 -1.26 0.60 119.66 128.21 2ect s GLN 33 Ca -0.02 -0.27 0.04 0.00 0.05 0.00 0.00 55.36 55.17 2ect s GLN 33 Cb -0.12 -3.01 -0.03 0.00 1.10 0.00 0.00 33.01 30.95 2ect s GLN 33 CO 0.02 0.74 0.41 -0.51 -0.55 0.00 0.00 175.29 175.41 2ect s LEU 34 N -1.04 4.21 0.00 3.68 1.43 0.21 -4.96 118.68 122.21 2ect s LEU 34 Ca 0.15 0.10 0.05 0.00 -1.03 0.00 0.00 54.13 53.41 2ect s LEU 34 Cb -0.12 -2.93 0.31 0.00 0.03 0.00 0.00 46.19 43.49 2ect s LEU 34 CO 0.04 -0.17 0.78 -0.81 0.23 0.00 0.00 176.35 176.42 2ect n PRO 35 N -1.52 0.49 -0.16 1.29 -0.04 -1.26 -1.90 135.00 131.91 2ect n PRO 35 Ca -0.07 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.44 2ect n PRO 35 Cb 0.57 -1.17 0.12 0.00 -0.04 0.00 0.00 33.50 32.99 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 0.00 -2.48 -4.13 0.00 5.03 -0.80 -5.03 115.26 107.86 2ect n ASN 37 Ca 0.10 0.01 -0.31 0.00 0.87 0.00 0.00 54.58 55.25 2ect n ASN 37 Cb 0.45 -1.69 -0.17 0.00 -1.02 0.00 0.00 39.78 37.35 2ect n ASN 37 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 2ect s HIS 38 N -2.27 2.37 0.28 3.10 3.76 -1.25 -4.94 115.29 116.35 2ect s HIS 38 Ca 0.00 -1.14 0.02 0.00 -0.15 0.00 0.00 55.06 53.78 2ect s HIS 38 Cb 0.00 -1.64 -0.03 0.00 1.11 0.00 0.00 32.58 32.01 2ect s HIS 38 CO 0.00 -0.54 0.45 -0.51 -0.85 0.00 0.00 174.74 173.30 2ect s LEU 39 N 0.82 4.16 -0.17 0.89 1.43 -1.26 0.64 118.68 125.19 2ect s LEU 39 Ca -0.08 0.33 -0.28 0.00 -1.03 0.00 0.00 54.13 53.06 2ect s LEU 39 Cb -0.16 -3.14 0.07 0.00 0.03 0.00 0.00 46.19 42.99 2ect s LEU 39 CO -0.01 -0.17 0.72 -0.36 0.23 0.00 0.00 176.35 176.77 2ect s PHE 40 N -2.11 -0.71 0.22 0.29 0.40 0.20 -4.55 117.98 111.72 2ect s PHE 40 Ca 0.38 1.50 -0.32 0.00 -0.60 0.00 0.00 56.93 57.90 2ect s PHE 40 Cb -0.10 0.34 -0.14 0.00 0.51 0.00 0.00 43.02 43.64 2ect s PHE 40 CO 0.32 -0.48 1.35 0.72 0.70 0.00 0.00 175.22 177.84 2ect n HIS 41 N 1.81 1.96 0.02 0.36 8.25 -1.26 0.08 115.22 126.45 2ect n HIS 41 Ca -0.16 0.49 0.00 0.00 -0.26 0.00 0.00 57.72 57.79 2ect n HIS 41 Cb 0.56 -2.42 0.01 0.00 1.12 0.00 0.00 29.99 29.27 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 2.13 0.00 -0.23 0.41 2.03 0.20 -0.08 116.55 121.02 2ect n ASP 42 Ca 0.12 0.45 0.06 0.00 0.52 0.00 0.00 54.79 55.94 2ect n ASP 42 Cb 0.30 -0.45 -0.01 0.00 -0.72 0.00 0.00 41.12 40.24 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 1.20 -0.06 1.67 2.88 -1.26 -3.88 113.62 112.72 2ect n SER 43 Ca 0.00 -1.10 -0.07 0.00 -1.33 0.00 0.00 58.87 56.37 2ect n SER 43 Cb 0.01 0.53 -0.08 0.00 -0.75 0.00 0.00 64.21 63.92 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 1.06 -0.67 0.00 6.09 -1.05 -3.27 117.51 119.67 2ect h ILE 45 Ca -0.32 -2.34 0.09 0.00 -1.37 0.00 0.00 64.86 60.91 2ect h ILE 45 Cb 1.65 2.65 -0.11 0.00 0.47 0.00 0.00 36.82 41.49 2ect h ILE 45 CO -0.01 0.61 -0.49 0.58 -3.07 0.00 0.00 178.15 175.77 2ect h VAL 46 N -0.52 0.04 0.00 2.19 2.07 -1.74 0.84 116.25 119.13 2ect h VAL 46 Ca -0.29 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2ect h VAL 46 Cb 1.59 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 2ect h VAL 46 CO -0.01 0.00 0.00 -0.81 0.02 0.00 0.00 177.57 176.77 2ect n PRO 47 N -5.37 0.00 -0.07 1.57 -0.04 -1.26 -2.61 135.00 127.22 2ect n PRO 47 Ca 0.01 0.26 -0.06 0.00 -0.04 0.00 0.00 63.50 63.68 2ect n PRO 47 Cb 0.33 -1.51 -0.02 0.00 -0.04 0.00 0.00 33.50 32.26 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 -0.72 0.54 2.91 0.42 -3.37 115.95 115.73 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 0.25 0.00 -0.05 0.00 -0.51 0.00 0.00 29.16 28.85 2ect h TRP 48 CO 0.00 0.14 0.48 -0.07 -1.03 0.00 0.00 178.44 177.97 2ect h LEU 49 N -1.00 0.41 0.00 0.65 3.38 -0.43 0.56 115.31 118.88 2ect h LEU 49 Ca -0.03 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2ect h LEU 49 Cb 0.54 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2ect h LEU 49 CO -0.02 0.22 0.00 -0.62 0.09 0.00 0.00 178.44 178.11 2ect n GLU 50 N -4.48 0.44 0.00 1.13 1.02 -1.07 0.17 120.64 117.84 2ect n GLU 50 Ca 0.13 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 2ect n GLU 50 Cb 0.48 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 2ect n GLU 50 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2ect n GLN 51 N -1.05 0.52 -0.03 3.49 6.02 0.16 -4.44 117.38 122.05 2ect n GLN 51 Ca 0.11 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 57.09 2ect n GLN 51 Cb 0.07 -0.90 -0.07 0.00 1.02 0.00 0.00 30.24 30.36 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 -2.19 0.00 -2.93 1.08 8.25 0.10 -5.01 115.22 114.52 2ect n HIS 52 Ca 0.00 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.24 2ect n HIS 52 Cb 0.40 -0.34 0.03 0.00 1.12 0.00 0.00 29.99 31.19 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 -2.14 -6.13 -2.63 0.41 9.92 0.44 -4.95 116.55 111.47 2ect n ASP 53 Ca -0.10 -0.25 -0.10 0.00 -0.53 0.00 0.00 54.79 53.82 2ect n ASP 53 Cb 0.59 -4.97 -0.00 0.00 -0.64 0.00 0.00 41.12 36.09 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 -2.45 -1.58 -4.70 -2.24 7.64 -1.26 -4.30 113.62 104.72 2ect n SER 54 Ca -0.14 -2.51 -0.42 0.00 1.01 0.00 0.00 58.87 56.82 2ect n SER 54 Cb 0.63 2.75 -0.03 0.00 -1.01 0.00 0.00 64.21 66.56 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 4.55 0.49 0.00 0.00 -0.04 -1.26 -0.29 135.00 138.45 2ect n PRO 56 Ca 0.07 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.53 2ect n PRO 56 Cb 0.50 -1.31 -0.00 0.00 -0.04 0.00 0.00 33.50 32.64 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 -0.81 0.07 0.30 0.52 0.31 -1.26 -4.85 118.33 112.60 2ect n VAL 57 Ca 0.07 0.09 0.11 0.00 -0.01 0.00 0.00 64.34 64.61 2ect n VAL 57 Cb 0.03 -1.11 -0.00 0.00 -0.91 0.00 0.00 33.84 31.85 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 -2.30 -6.10 -2.77 0.00 3.00 0.61 -4.92 116.66 104.17 2ect n ARG 59 Ca 0.00 0.81 -0.42 0.00 -0.01 0.00 0.00 57.85 58.24 2ect n ARG 59 Cb 0.50 -5.74 -0.03 0.00 0.00 0.00 0.00 32.46 27.19 2ect n ARG 59 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2ect s LYS 60 N -5.42 4.51 -0.31 5.56 2.47 -1.26 -4.63 119.74 120.65 2ect s LYS 60 Ca 0.02 1.32 -0.31 0.00 -1.56 0.00 0.00 55.97 55.44 2ect s LYS 60 Cb -0.00 -3.47 -0.08 0.00 -1.46 0.00 0.00 37.83 32.81 2ect s LYS 60 CO 0.75 -0.08 2.23 0.45 0.16 0.00 0.00 175.35 178.86 2ect n SER 61 N 4.08 2.61 0.10 1.43 2.88 -1.26 -3.99 113.62 119.47 2ect n SER 61 Ca 0.05 0.25 0.13 0.00 -1.33 0.00 0.00 58.87 57.97 2ect n SER 61 Cb 0.51 -1.41 0.41 0.00 -0.75 0.00 0.00 64.21 62.97 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 11.13 0.79 -2.70 2.46 4.77 -1.26 -3.77 117.00 128.42 2ect n LEU 62 Ca 0.36 0.58 -0.30 0.00 -0.03 0.00 0.00 56.01 56.62 2ect n LEU 62 Cb 0.35 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2ect n LEU 62 CO 0.71 -0.18 0.47 1.07 -1.33 0.00 0.00 177.39 178.13 2ect n THR 63 N -2.24 2.89 0.47 -5.08 5.66 -1.26 -4.81 114.28 109.91 2ect n THR 63 Ca 0.06 -5.01 -0.02 0.00 -3.05 0.00 0.00 64.05 56.03 2ect n THR 63 Cb 0.42 -1.30 0.08 0.00 -1.55 0.00 0.00 70.33 67.98 2ect n THR 63 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ect n GLY 64 N -0.43 2.25 3.21 1.09 0.00 -1.25 -4.84 105.19 105.23 2ect n GLY 64 Ca 0.40 -0.26 -0.11 0.00 0.00 0.00 0.00 46.02 46.05 2ect n GLY 64 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ect s GLN 65 N -1.16 1.17 -0.71 1.61 -0.21 -1.26 -5.06 119.66 114.04 2ect s GLN 65 Ca 0.14 -1.57 -0.01 0.00 0.02 0.00 0.00 55.36 53.94 2ect s GLN 65 Cb 0.12 0.28 0.42 0.00 1.00 0.00 0.00 33.01 34.82 2ect s GLN 65 CO 0.03 -0.38 1.97 0.09 -2.12 0.00 0.00 175.29 174.89 2ect n ASN 66 N -0.24 7.45 0.09 5.90 4.13 -1.26 -4.69 115.26 126.65 2ect n ASN 66 Ca 0.00 -3.80 -0.04 0.00 1.68 0.00 0.00 54.58 52.42 2ect n ASN 66 Cb 0.65 -0.97 -0.02 0.00 -1.54 0.00 0.00 39.78 37.91 2ect n ASN 66 CO 0.00 0.00 0.00 0.74 0.28 0.00 0.00 177.26 178.28 2ect h THR 67 N 1.43 0.00 -3.31 3.41 2.02 -1.97 -3.49 112.91 111.00 2ect h THR 67 Ca 0.58 -0.35 -0.00 0.00 0.77 0.00 0.00 66.41 67.41 2ect h THR 67 Cb 0.58 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.91 2ect h THR 67 CO 1.49 0.00 0.05 0.00 0.37 0.00 0.00 175.52 177.43 2ect s ALA 68 N -3.45 -0.82 -0.06 6.16 0.00 -1.26 -5.17 121.76 117.17 2ect s ALA 68 Ca -0.04 -0.45 -0.00 0.00 0.00 0.00 0.00 51.96 51.47 2ect s ALA 68 Cb 0.00 0.92 0.03 0.00 0.00 0.00 0.00 23.12 24.07 2ect s ALA 68 CO 0.12 -0.89 -0.01 0.95 0.00 0.00 0.00 175.76 175.93 2ect s THR 69 N -3.93 0.37 -0.27 0.00 -4.23 -1.26 -5.07 115.64 101.24 2ect s THR 69 Ca 0.14 0.06 -0.01 0.00 -1.18 0.00 0.00 61.69 60.70 2ect s THR 69 Cb -0.02 -0.49 0.16 0.00 1.34 0.00 0.00 72.50 73.49 2ect s THR 69 CO 0.04 0.23 0.47 0.54 -0.54 0.00 0.00 174.62 175.36 2ect s ASN 70 N 1.55 -0.39 0.12 3.99 2.20 -1.26 -5.14 114.94 116.01 2ect s ASN 70 Ca -0.02 0.37 -0.31 0.00 -0.94 0.00 0.00 52.86 51.96 2ect s ASN 70 Cb -0.13 1.52 -0.08 0.00 -2.00 0.00 0.00 41.25 40.56 2ect s ASN 70 CO -0.03 -0.29 1.35 -2.16 -2.94 0.00 0.00 177.10 173.03 2ect s PRO 71 N 2.67 4.34 0.16 3.55 0.04 -1.26 -4.91 135.00 139.59 2ect s PRO 71 Ca 0.15 2.04 0.20 0.00 0.04 0.00 0.00 61.00 63.42 2ect s PRO 71 Cb -0.15 -3.25 0.84 0.00 0.04 0.00 0.00 34.50 31.98 2ect s PRO 71 CO -0.20 -0.39 1.61 -0.35 0.04 0.00 0.00 177.00 177.72 2ect n PRO 72 N 3.73 0.12 -2.21 0.56 -0.04 -1.26 -4.91 135.00 131.00 2ect n PRO 72 Ca 0.10 0.36 0.01 0.00 -0.04 0.00 0.00 63.50 63.93 2ect n PRO 72 Cb 0.43 -1.73 0.00 0.00 -0.04 0.00 0.00 33.50 32.16 2ect n PRO 72 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ect n GLY 73 N -0.03 0.39 3.14 0.55 0.00 -1.26 -4.97 105.19 103.00 2ect n GLY 73 Ca 0.03 -0.83 -0.38 0.00 0.00 0.00 0.00 46.02 44.84 2ect n GLY 73 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ect s LEU 74 N 0.00 5.44 -1.51 0.99 0.20 -1.26 -4.75 118.68 117.79 2ect s LEU 74 Ca 0.04 -2.53 -0.19 0.00 0.69 0.00 0.00 54.13 52.13 2ect s LEU 74 Cb -0.00 -1.90 0.19 0.00 -0.43 0.00 0.00 46.19 44.05 2ect s LEU 74 CO -0.00 -0.47 0.48 0.35 -0.29 0.00 0.00 176.35 176.41 2ect n THR 75 N 3.97 0.00 0.00 3.68 -2.24 -1.26 -4.61 114.28 113.82 2ect n THR 75 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2ect n THR 75 Cb 0.40 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2ect n THR 75 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ect n GLY 76 N -0.94 3.56 3.79 3.38 0.00 -1.26 -5.13 105.19 108.59 2ect n GLY 76 Ca 0.10 -0.45 -0.38 0.00 0.00 0.00 0.00 46.02 45.28 2ect n GLY 76 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ect s VAL 77 N 0.00 4.98 0.00 1.61 -7.23 -1.26 -4.97 120.40 113.53 2ect s VAL 77 Ca 0.00 1.02 0.00 0.00 -1.81 0.00 0.00 61.98 61.19 2ect s VAL 77 Cb 0.00 -3.81 0.00 0.00 0.56 0.00 0.00 36.38 33.13 2ect s VAL 77 CO 0.00 0.48 0.00 0.61 -0.31 0.00 0.00 175.10 175.88