#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ect s SER 2 N 0.00 6.75 -0.51 1.61 0.15 -1.26 -5.05 113.70 115.38 2ect s SER 2 Ca 0.00 0.89 -0.18 0.00 0.70 0.00 0.00 55.95 57.35 2ect s SER 2 Cb 0.00 -2.24 0.07 0.00 -1.71 0.00 0.00 66.02 62.13 2ect s SER 2 CO 0.00 0.26 0.59 -0.94 1.20 0.00 0.00 173.24 174.35 2ect s SER 3 N -0.69 6.20 -0.11 5.45 1.04 -1.26 -4.73 113.70 119.61 2ect s SER 3 Ca 0.23 -1.07 -0.01 0.00 0.48 0.00 0.00 55.95 55.58 2ect s SER 3 Cb -0.16 -2.27 0.00 0.00 0.10 0.00 0.00 66.02 63.69 2ect s SER 3 CO 0.12 -0.88 0.02 0.61 0.98 0.00 0.00 173.24 174.09 2ect n GLY 4 N 5.19 -1.68 3.98 7.32 0.00 -1.26 -4.99 105.19 113.75 2ect n GLY 4 Ca -0.08 0.27 -0.20 0.00 0.00 0.00 0.00 46.02 46.02 2ect n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ect s SER 5 N -1.05 5.92 -0.72 1.61 0.15 -1.26 -5.07 113.70 113.29 2ect s SER 5 Ca -0.02 -0.09 -0.03 0.00 0.70 0.00 0.00 55.95 56.52 2ect s SER 5 Cb 0.00 -1.28 0.18 0.00 -1.71 0.00 0.00 66.02 63.21 2ect s SER 5 CO 0.29 -0.51 0.56 -0.55 1.20 0.00 0.00 173.24 174.23 2ect s SER 6 N -4.19 5.50 0.00 5.45 0.15 -1.26 -4.99 113.70 114.36 2ect s SER 6 Ca 0.46 -3.14 0.00 0.00 0.70 0.00 0.00 55.95 53.97 2ect s SER 6 Cb -0.10 -1.88 0.00 0.00 -1.71 0.00 0.00 66.02 62.34 2ect s SER 6 CO 0.33 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 175.07 2ect n GLY 7 N 3.11 0.93 3.15 9.45 0.00 -1.26 -4.88 105.19 115.68 2ect n GLY 7 Ca 0.13 -1.34 0.04 0.00 0.00 0.00 0.00 46.02 44.85 2ect n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ect s THR 8 N 0.00 -0.76 0.14 2.61 2.01 -1.26 -5.15 115.64 113.23 2ect s THR 8 Ca 0.00 0.00 0.02 0.00 0.31 0.00 0.00 61.69 62.02 2ect s THR 8 Cb 0.00 -0.96 -0.04 0.00 0.01 0.00 0.00 72.50 71.51 2ect s THR 8 CO 0.00 0.00 0.28 -0.70 -0.69 0.00 0.00 174.62 173.51 2ect s GLU 9 N 2.89 3.45 0.05 4.92 2.56 -1.26 -5.01 118.70 126.29 2ect s GLU 9 Ca 0.14 -0.56 -0.38 0.00 0.00 0.00 0.00 54.97 54.17 2ect s GLU 9 Cb -0.12 -2.97 -0.18 0.00 2.00 0.00 0.00 34.13 32.86 2ect s GLU 9 CO -0.19 0.52 1.27 0.39 -0.56 0.00 0.00 175.26 176.70 2ect n GLU 10 N -0.46 0.79 -4.48 4.30 4.71 -1.26 -0.33 120.64 123.91 2ect n GLU 10 Ca -0.07 0.29 -0.40 0.00 -0.01 0.00 0.00 57.16 56.97 2ect n GLU 10 Cb 0.54 -1.89 -0.08 0.00 -1.01 0.00 0.00 31.44 29.00 2ect n GLU 10 CO 0.00 0.00 0.00 1.58 0.09 0.00 0.00 177.13 178.80 2ect n HIS 11 N 2.30 -1.20 0.34 -0.32 -0.00 -1.26 -4.75 115.22 110.32 2ect n HIS 11 Ca 0.19 0.67 0.14 0.00 0.46 0.00 0.00 57.72 59.19 2ect n HIS 11 Cb 0.15 -2.13 0.60 0.00 -0.12 0.00 0.00 29.99 28.50 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 -1.11 0.00 -0.33 3.57 3.04 -1.07 -3.46 116.25 116.88 2ect h VAL 12 Ca -0.61 -0.32 0.00 0.00 -1.01 0.00 0.00 66.70 64.76 2ect h VAL 12 Cb 1.39 1.15 0.00 0.00 -2.01 0.00 0.00 31.29 31.82 2ect h VAL 12 CO 0.85 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 178.02 2ect n GLY 13 N -0.09 0.73 3.43 3.17 0.00 -1.26 -4.83 105.19 106.34 2ect n GLY 13 Ca 0.01 -0.13 -0.44 0.00 0.00 0.00 0.00 46.02 45.47 2ect n GLY 13 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ect s SER 14 N -1.82 6.21 -1.12 1.61 0.01 -1.26 -4.47 113.70 112.86 2ect s SER 14 Ca 0.00 -1.05 -0.00 0.00 1.31 0.00 0.00 55.95 56.21 2ect s SER 14 Cb 0.00 -2.34 0.00 0.00 0.21 0.00 0.00 66.02 63.89 2ect s SER 14 CO 0.00 -1.13 0.00 0.61 0.41 0.00 0.00 173.24 173.13 2ect n GLY 15 N 5.24 -0.09 0.14 3.44 0.00 -1.26 -4.76 105.19 107.90 2ect n GLY 15 Ca -0.06 0.13 0.03 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.59 0.98 -3.84 0.99 -0.00 -1.26 -5.05 117.00 105.23 2ect n LEU 16 Ca -0.24 -0.78 -0.42 0.00 -0.00 0.00 0.00 56.01 54.57 2ect n LEU 16 Cb 0.50 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.90 2ect n LEU 16 CO 0.61 0.21 -0.01 -1.84 -0.00 0.00 0.00 177.39 176.36 2ect n GLU 17 N -0.29 0.00 -1.67 1.47 0.28 -1.26 -4.72 120.64 114.45 2ect n GLU 17 Ca 0.03 0.00 -0.47 0.00 -0.16 0.00 0.00 57.16 56.56 2ect n GLU 17 Cb 0.13 -0.87 -0.04 0.00 1.43 0.00 0.00 31.44 32.08 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 6.67 0.12 -0.37 0.00 0.13 -1.85 1.91 132.00 138.61 2ect h PRO 19 Ca -0.46 -0.07 0.07 0.00 -0.87 0.00 0.00 66.00 64.68 2ect h PRO 19 Cb 1.26 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.32 2ect h PRO 19 CO 0.90 0.57 -0.09 0.28 -0.23 0.00 0.00 178.00 179.43 2ect h VAL 20 N 0.10 0.63 0.00 1.56 2.07 -1.92 -3.16 116.25 115.52 2ect h VAL 20 Ca 0.00 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2ect h VAL 20 Cb 0.88 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2ect h VAL 20 CO 0.07 0.00 -1.34 0.00 0.02 0.00 0.00 177.57 176.32 2ect n LYS 22 N -1.78 -7.20 0.00 0.00 4.76 0.65 -4.96 118.16 109.62 2ect n LYS 22 Ca -0.01 0.75 0.00 0.00 -2.87 0.00 0.00 58.31 56.18 2ect n LYS 22 Cb 0.28 -5.57 0.00 0.00 -1.84 0.00 0.00 35.03 27.90 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 -4.56 0.00 0.00 1.97 -0.58 -1.19 -4.93 120.64 111.36 2ect n GLU 23 Ca -0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2ect n GLU 23 Cb 0.56 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.43 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 -0.78 0.00 -3.47 1.62 5.68 -1.26 -4.73 116.55 113.61 2ect n ASP 24 Ca 0.00 0.00 -0.10 0.00 -0.50 0.00 0.00 54.79 54.19 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 -2.37 -3.64 2.11 4.01 -1.26 -4.44 117.16 111.39 2ect n TYR 25 Ca 0.00 -1.08 -0.07 0.00 -0.16 0.00 0.00 57.90 56.58 2ect n TYR 25 Cb 0.00 -0.27 -0.07 0.00 -0.31 0.00 0.00 39.34 38.69 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 -2.36 -2.00 0.31 -0.72 0.00 -1.26 -4.96 121.76 110.76 2ect s ALA 26 Ca 0.28 2.14 0.03 0.00 0.00 0.00 0.00 51.96 54.41 2ect s ALA 26 Cb -0.02 -1.47 0.79 0.00 0.00 0.00 0.00 23.12 22.42 2ect s ALA 26 CO 0.18 -0.32 1.58 -0.07 0.00 0.00 0.00 175.76 177.12 2ect h LEU 27 N 5.60 -0.38 0.00 0.00 3.38 -2.01 1.10 115.31 123.00 2ect h LEU 27 Ca -0.29 0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2ect h LEU 27 Cb 1.19 0.45 -0.01 0.00 0.09 0.00 0.00 40.66 42.38 2ect h LEU 27 CO 0.14 -0.35 -0.52 1.23 0.09 0.00 0.00 178.44 179.03 2ect h GLY 28 N 0.02 0.00 -5.97 0.83 0.00 -2.05 -3.45 103.07 92.46 2ect h GLY 28 Ca 0.61 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 47.38 2ect h GLY 28 CO -0.89 0.00 1.19 -0.54 0.00 0.00 0.00 176.54 176.30 2ect s GLU 29 N -3.02 3.80 -0.38 4.80 2.02 0.38 -4.90 118.70 121.41 2ect s GLU 29 Ca 0.04 1.94 -0.27 0.00 0.02 0.00 0.00 54.97 56.69 2ect s GLU 29 Cb 0.07 -4.10 -0.04 0.00 0.10 0.00 0.00 34.13 30.16 2ect s GLU 29 CO 0.74 -1.30 2.08 0.45 0.02 0.00 0.00 175.26 177.25 2ect s SER 30 N 4.75 5.32 0.07 -0.19 0.15 -1.26 -4.52 113.70 118.02 2ect s SER 30 Ca 0.79 1.28 0.01 0.00 0.70 0.00 0.00 55.95 58.73 2ect s SER 30 Cb -0.30 -2.52 -0.04 0.00 -1.71 0.00 0.00 66.02 61.45 2ect s SER 30 CO 0.32 -2.16 0.14 0.68 1.20 0.00 0.00 173.24 173.42 2ect s VAL 31 N 8.89 4.97 -0.05 4.45 -7.23 -1.26 0.51 120.40 130.67 2ect s VAL 31 Ca 0.88 -0.57 0.05 0.00 -1.81 0.00 0.00 61.98 60.53 2ect s VAL 31 Cb -0.23 -3.41 -0.01 0.00 0.56 0.00 0.00 36.38 33.30 2ect s VAL 31 CO 0.30 0.14 -0.21 -0.60 -0.31 0.00 0.00 175.10 174.42 2ect s ARG 32 N -2.44 2.16 -0.10 4.82 3.52 0.11 -4.76 118.95 122.26 2ect s ARG 32 Ca 0.32 -0.76 -0.05 0.00 -0.13 0.00 0.00 55.73 55.12 2ect s ARG 32 Cb -0.13 -1.85 -0.04 0.00 -1.56 0.00 0.00 34.95 31.38 2ect s ARG 32 CO 0.25 0.31 0.09 -1.14 -0.81 0.00 0.00 175.30 174.00 2ect s GLN 33 N -0.06 3.26 0.28 5.12 0.74 -1.26 0.56 119.66 128.30 2ect s GLN 33 Ca -0.04 -0.25 0.04 0.00 0.05 0.00 0.00 55.36 55.17 2ect s GLN 33 Cb -0.13 -3.03 -0.03 0.00 1.10 0.00 0.00 33.01 30.92 2ect s GLN 33 CO 0.03 0.74 0.42 -0.51 -0.55 0.00 0.00 175.29 175.42 2ect s LEU 34 N -1.04 4.20 0.00 3.68 1.43 0.21 -4.96 118.68 122.20 2ect s LEU 34 Ca 0.15 0.11 0.06 0.00 -1.03 0.00 0.00 54.13 53.42 2ect s LEU 34 Cb -0.12 -2.94 0.37 0.00 0.03 0.00 0.00 46.19 43.54 2ect s LEU 34 CO 0.04 -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 -1.94 135.00 131.81 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 -0.14 -2.86 -4.08 0.00 3.02 -0.82 -5.03 115.26 105.36 2ect n ASN 37 Ca 0.12 -0.02 -0.30 0.00 -0.03 0.00 0.00 54.58 54.35 2ect n ASN 37 Cb 0.53 -2.11 -0.17 0.00 -0.61 0.00 0.00 39.78 37.42 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 -2.44 2.15 0.26 3.10 3.76 -1.25 -4.94 115.29 115.94 2ect s HIS 38 Ca 0.02 -1.04 0.01 0.00 -0.15 0.00 0.00 55.06 53.90 2ect s HIS 38 Cb -0.01 -1.53 -0.04 0.00 1.11 0.00 0.00 32.58 32.12 2ect s HIS 38 CO 0.02 -0.52 0.44 -0.51 -0.85 0.00 0.00 174.74 173.33 2ect s LEU 39 N 0.95 4.17 -0.14 0.89 1.43 -1.26 0.65 118.68 125.37 2ect s LEU 39 Ca -0.07 0.34 -0.27 0.00 -1.03 0.00 0.00 54.13 53.11 2ect s LEU 39 Cb -0.15 -3.15 0.07 0.00 0.03 0.00 0.00 46.19 42.98 2ect s LEU 39 CO -0.02 -0.14 0.67 -0.36 0.23 0.00 0.00 176.35 176.73 2ect s PHE 40 N -2.06 -0.69 0.23 0.29 0.40 0.19 -4.57 117.98 111.78 2ect s PHE 40 Ca 0.38 1.43 -0.31 0.00 -0.60 0.00 0.00 56.93 57.82 2ect s PHE 40 Cb -0.10 0.33 -0.14 0.00 0.51 0.00 0.00 43.02 43.62 2ect s PHE 40 CO 0.32 -0.49 1.32 0.72 0.70 0.00 0.00 175.22 177.79 2ect n HIS 41 N 1.74 1.91 0.09 0.36 8.25 -1.26 0.06 115.22 126.38 2ect n HIS 41 Ca -0.17 0.51 0.01 0.00 -0.26 0.00 0.00 57.72 57.82 2ect n HIS 41 Cb 0.56 -2.40 0.05 0.00 1.12 0.00 0.00 29.99 29.32 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 1.99 0.00 -0.24 0.41 2.03 0.18 -0.26 116.55 120.66 2ect n ASP 42 Ca 0.12 0.37 0.05 0.00 0.52 0.00 0.00 54.79 55.84 2ect n ASP 42 Cb 0.30 -0.38 0.01 0.00 -0.72 0.00 0.00 41.12 40.32 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 -1.38 1.29 -0.05 1.67 2.88 -1.26 -3.98 113.62 112.77 2ect n SER 43 Ca 0.01 -1.14 -0.06 0.00 -1.33 0.00 0.00 58.87 56.34 2ect n SER 43 Cb 0.02 0.37 -0.07 0.00 -0.75 0.00 0.00 64.21 63.78 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 1.04 -0.83 0.00 6.09 -1.14 -3.27 117.51 119.41 2ect h ILE 45 Ca -0.28 -2.31 0.10 0.00 -1.37 0.00 0.00 64.86 61.00 2ect h ILE 45 Cb 1.58 2.60 -0.12 0.00 0.47 0.00 0.00 36.82 41.34 2ect h ILE 45 CO -0.00 0.57 -0.50 0.58 -3.07 0.00 0.00 178.15 175.73 2ect h VAL 46 N -0.61 0.02 0.00 2.19 2.07 -1.74 1.01 116.25 119.20 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 1.53 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2ect h VAL 46 CO -0.04 0.00 0.00 -0.81 0.02 0.00 0.00 177.57 176.74 2ect n PRO 47 N -5.36 0.15 -0.06 1.57 -0.04 -1.26 -2.60 135.00 127.40 2ect n PRO 47 Ca 0.03 0.39 -0.03 0.00 -0.04 0.00 0.00 63.50 63.85 2ect n PRO 47 Cb 0.33 -1.80 -0.02 0.00 -0.04 0.00 0.00 33.50 31.97 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 -0.70 0.54 2.91 0.81 -3.34 115.95 116.17 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 0.33 0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 28.94 2ect h TRP 48 CO 0.00 0.09 0.47 -0.07 -1.03 0.00 0.00 178.44 177.90 2ect h LEU 49 N -1.00 0.37 0.00 0.65 3.38 -0.50 0.56 115.31 118.77 2ect h LEU 49 Ca -0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ect h LEU 49 Cb 0.31 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2ect h LEU 49 CO -0.01 0.20 0.00 -0.62 0.09 0.00 0.00 178.44 178.10 2ect n GLU 50 N -4.47 0.57 0.00 1.13 1.02 -1.07 0.15 120.64 117.97 2ect n GLU 50 Ca 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 2ect n GLU 50 Cb 0.48 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 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 -0.97 0.94 -0.02 3.49 6.02 0.16 -4.07 117.38 122.93 2ect n GLN 51 Ca 0.13 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 57.11 2ect n GLN 51 Cb 0.06 -0.88 -0.04 0.00 1.02 0.00 0.00 30.24 30.40 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 -2.05 0.00 -2.76 1.08 8.25 0.91 -4.78 115.22 115.87 2ect n HIS 52 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.25 2ect n HIS 52 Cb 0.38 -0.23 0.02 0.00 1.12 0.00 0.00 29.99 31.28 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 -2.04 -5.94 -2.00 0.41 8.00 0.40 -4.95 116.55 110.43 2ect n ASP 53 Ca -0.06 -0.18 -0.07 0.00 0.71 0.00 0.00 54.79 55.19 2ect n ASP 53 Cb 0.50 -4.84 -0.01 0.00 -0.02 0.00 0.00 41.12 36.76 2ect n ASP 53 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2ect n SER 54 N -2.20 -0.86 -4.70 -2.24 7.64 -1.26 -4.27 113.62 105.74 2ect n SER 54 Ca -0.16 -1.93 -0.41 0.00 1.01 0.00 0.00 58.87 57.38 2ect n SER 54 Cb 0.64 1.53 -0.04 0.00 -1.01 0.00 0.00 64.21 65.33 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 4.40 0.49 0.00 0.00 -0.04 -1.26 -0.22 135.00 138.37 2ect n PRO 56 Ca 0.03 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.49 2ect n PRO 56 Cb 0.50 -1.33 -0.00 0.00 -0.04 0.00 0.00 33.50 32.63 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 -0.83 0.12 0.33 0.52 0.31 -1.26 -4.85 118.33 112.67 2ect n VAL 57 Ca 0.08 0.11 0.11 0.00 -0.01 0.00 0.00 64.34 64.63 2ect n VAL 57 Cb 0.04 -1.14 -0.00 0.00 -0.91 0.00 0.00 33.84 31.82 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 -2.25 -7.47 -2.31 0.00 3.00 0.69 -4.92 116.66 103.40 2ect n ARG 59 Ca 0.00 0.82 -0.42 0.00 -0.01 0.00 0.00 57.85 58.24 2ect n ARG 59 Cb 0.49 -5.85 -0.03 0.00 0.00 0.00 0.00 32.46 27.08 2ect n ARG 59 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2ect s LYS 60 N -6.09 4.35 -0.43 5.56 -0.14 -1.26 -4.58 119.74 117.14 2ect s LYS 60 Ca 0.44 1.88 -0.31 0.00 -1.36 0.00 0.00 55.97 56.61 2ect s LYS 60 Cb -0.19 -3.44 -0.10 0.00 -1.68 0.00 0.00 37.83 32.42 2ect s LYS 60 CO 0.74 -0.43 2.31 0.45 -0.76 0.00 0.00 175.35 177.66 2ect n SER 61 N 4.63 2.21 -1.61 2.83 2.88 -1.26 -4.01 113.62 119.29 2ect n SER 61 Ca 0.11 0.11 -0.04 0.00 -1.33 0.00 0.00 58.87 57.72 2ect n SER 61 Cb 0.45 -1.37 -0.01 0.00 -0.75 0.00 0.00 64.21 62.53 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 11.87 5.52 -3.70 2.46 4.77 -1.26 -4.77 117.00 131.89 2ect n LEU 62 Ca 0.41 -2.62 -0.14 0.00 -0.03 0.00 0.00 56.01 53.62 2ect n LEU 62 Cb 0.33 -1.14 -0.09 0.00 -2.33 0.00 0.00 43.42 40.19 2ect n LEU 62 CO 0.75 1.11 0.15 0.28 -1.33 0.00 0.00 177.39 178.35 2ect s THR 63 N -0.28 0.01 0.00 -5.08 -1.32 -1.26 -4.96 115.64 102.75 2ect s THR 63 Ca 0.11 -0.11 0.00 0.00 -1.21 0.00 0.00 61.69 60.47 2ect s THR 63 Cb 0.07 -0.69 0.00 0.00 -1.51 0.00 0.00 72.50 70.37 2ect s THR 63 CO -0.00 -0.06 0.00 0.61 -2.21 0.00 0.00 174.62 172.95 2ect n GLY 64 N 2.23 2.05 2.42 6.08 0.00 -1.26 -4.86 105.19 111.85 2ect n GLY 64 Ca -0.16 -0.56 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 2ect n GLY 64 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ect n GLN 65 N 0.00 2.82 -4.39 1.61 1.13 -1.26 -4.96 117.38 112.33 2ect n GLN 65 Ca 0.00 -3.46 -0.23 0.00 -1.94 0.00 0.00 57.00 51.36 2ect n GLN 65 Cb 0.00 -2.28 -0.11 0.00 0.11 0.00 0.00 30.24 27.96 2ect n GLN 65 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2ect s ASN 66 N -1.92 3.06 -0.05 1.08 3.84 -1.26 -5.07 114.94 114.62 2ect s ASN 66 Ca 0.60 -0.91 -0.04 0.00 0.21 0.00 0.00 52.86 52.73 2ect s ASN 66 Cb 0.48 -0.21 -0.03 0.00 -0.55 0.00 0.00 41.25 40.95 2ect s ASN 66 CO -0.09 0.01 -0.09 0.35 -2.79 0.00 0.00 177.10 174.49 2ect n THR 67 N 0.05 0.55 -3.24 -5.21 -2.24 -1.26 -4.92 114.28 98.00 2ect n THR 67 Ca -0.11 -0.02 -0.46 0.00 -2.27 0.00 0.00 64.05 61.19 2ect n THR 67 Cb 0.58 -1.63 -0.03 0.00 -2.10 0.00 0.00 70.33 67.15 2ect n THR 67 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ect s ALA 68 N -2.14 3.77 -0.38 6.98 0.00 -1.26 -5.01 121.76 123.71 2ect s ALA 68 Ca -0.09 -2.85 -0.06 0.00 0.00 0.00 0.00 51.96 48.96 2ect s ALA 68 Cb 0.03 -3.51 0.07 0.00 0.00 0.00 0.00 23.12 19.71 2ect s ALA 68 CO 0.12 -2.30 0.17 0.95 0.00 0.00 0.00 175.76 174.70 2ect s THR 69 N 1.29 3.66 -0.24 0.00 -4.23 -1.26 -5.05 115.64 109.80 2ect s THR 69 Ca 0.14 -1.52 -0.41 0.00 -1.18 0.00 0.00 61.69 58.73 2ect s THR 69 Cb -0.17 -3.25 -0.19 0.00 1.34 0.00 0.00 72.50 70.22 2ect s THR 69 CO -0.03 -0.42 1.26 -3.20 -0.54 0.00 0.00 174.62 171.69 2ect n ASN 70 N 4.76 0.58 -4.73 3.99 5.15 -1.26 -4.83 115.26 118.92 2ect n ASN 70 Ca -0.09 1.10 -0.42 0.00 -0.60 0.00 0.00 54.58 54.58 2ect n ASN 70 Cb 0.43 -0.84 -0.03 0.00 -0.53 0.00 0.00 39.78 38.81 2ect n ASN 70 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2ect s PRO 71 N 1.45 4.36 0.06 1.20 0.04 -1.26 -4.98 135.00 135.87 2ect s PRO 71 Ca 0.92 2.04 -0.31 0.00 0.04 0.00 0.00 61.00 63.70 2ect s PRO 71 Cb -1.30 -3.23 -0.07 0.00 0.04 0.00 0.00 34.50 29.95 2ect s PRO 71 CO 0.66 -0.32 1.40 -1.25 0.04 0.00 0.00 177.00 177.52 2ect s PRO 72 N 0.44 4.30 -0.02 0.56 0.04 -1.26 -4.97 135.00 134.09 2ect s PRO 72 Ca 0.60 2.03 -0.05 0.00 0.04 0.00 0.00 61.00 63.62 2ect s PRO 72 Cb -0.36 -3.42 -0.03 0.00 0.04 0.00 0.00 34.50 30.73 2ect s PRO 72 CO 0.34 -0.51 0.39 0.78 0.04 0.00 0.00 177.00 178.05 2ect h GLY 73 N 7.62 -0.19 -6.70 0.56 0.00 -1.96 -3.43 103.07 98.98 2ect h GLY 73 Ca -0.40 0.07 -0.58 0.00 0.00 0.00 0.00 47.33 46.41 2ect h GLY 73 CO 0.88 -0.07 1.45 1.04 0.00 0.00 0.00 176.54 179.84 2ect n LEU 74 N -3.25 3.38 -0.10 3.11 4.77 -1.26 -4.86 117.00 118.79 2ect n LEU 74 Ca -0.02 0.33 -0.06 0.00 -0.03 0.00 0.00 56.01 56.23 2ect n LEU 74 Cb 0.07 -1.54 0.01 0.00 -2.33 0.00 0.00 43.42 39.63 2ect n LEU 74 CO 0.05 -0.54 0.85 0.74 -1.33 0.00 0.00 177.39 177.17 2ect h THR 75 N 6.89 0.75 -1.68 -5.08 2.02 -1.99 -2.83 112.91 110.99 2ect h THR 75 Ca -0.42 -0.03 -0.75 0.00 0.77 0.00 0.00 66.41 65.98 2ect h THR 75 Cb 1.24 0.64 -0.20 0.00 -1.74 0.00 0.00 68.15 68.09 2ect h THR 75 CO 0.96 0.02 1.53 0.61 0.37 0.00 0.00 175.52 179.01 2ect n GLY 76 N -1.25 5.55 2.62 2.16 0.00 -1.26 -5.00 105.19 108.01 2ect n GLY 76 Ca 0.01 -2.29 -0.47 0.00 0.00 0.00 0.00 46.02 43.27 2ect n GLY 76 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2ect n VAL 77 N 0.70 0.00 1.36 1.61 0.24 -1.07 -5.14 118.33 116.02 2ect n VAL 77 Ca 0.54 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.97 2ect n VAL 77 Cb 0.28 -0.25 0.40 0.00 -1.47 0.00 0.00 33.84 32.80 2ect n VAL 77 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30