#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 1.75 -3.51 1.61 3.41 -1.26 -1.89 113.62 113.74 2ect n SER 2 Ca 0.00 -0.88 -0.22 0.00 -0.26 0.00 0.00 58.87 57.52 2ect n SER 2 Cb 0.00 -1.52 0.08 0.00 -0.26 0.00 0.00 64.21 62.52 2ect n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2ect n SER 3 N 16.17 -5.07 -0.08 4.04 7.64 -1.26 -5.00 113.62 130.07 2ect n SER 3 Ca 0.45 -0.56 0.00 0.00 1.01 0.00 0.00 58.87 59.77 2ect n SER 3 Cb 0.44 -5.00 0.00 0.00 -1.01 0.00 0.00 64.21 58.64 2ect n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ect n GLY 4 N -1.74 1.76 3.30 0.23 0.00 -0.79 -5.05 105.19 102.89 2ect n GLY 4 Ca -0.08 -1.71 -0.40 0.00 0.00 0.00 0.00 46.02 43.83 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 -1.00 5.61 -0.06 1.61 0.15 -1.26 -4.96 113.70 113.79 2ect s SER 5 Ca 0.00 -1.30 -0.11 0.00 0.70 0.00 0.00 55.95 55.24 2ect s SER 5 Cb 0.00 -1.98 -0.07 0.00 -1.71 0.00 0.00 66.02 62.26 2ect s SER 5 CO 0.00 -0.46 0.44 -1.28 1.20 0.00 0.00 173.24 173.14 2ect h SER 6 N 8.38 -0.25 0.00 5.45 0.87 -1.96 -3.46 113.55 122.58 2ect h SER 6 Ca -0.24 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 2ect h SER 6 Cb 1.09 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 2ect h SER 6 CO 0.71 0.23 0.00 0.61 -0.53 0.00 0.00 176.83 177.85 2ect n GLY 7 N 0.94 -1.05 2.77 5.77 0.00 -1.26 -5.11 105.19 107.26 2ect n GLY 7 Ca -0.05 0.17 -0.18 0.00 0.00 0.00 0.00 46.02 45.97 2ect n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ect s THR 8 N -2.00 -0.34 0.20 2.61 -4.23 -1.26 -5.15 115.64 105.47 2ect s THR 8 Ca 0.00 -0.10 0.02 0.00 -1.18 0.00 0.00 61.69 60.43 2ect s THR 8 Cb 0.00 -0.67 -0.04 0.00 1.34 0.00 0.00 72.50 73.13 2ect s THR 8 CO 0.00 -0.19 0.35 -1.61 -0.54 0.00 0.00 174.62 172.63 2ect s GLU 9 N 2.34 3.47 -0.05 3.99 2.02 -1.26 -5.03 118.70 124.18 2ect s GLU 9 Ca 0.07 -0.53 -0.33 0.00 0.02 0.00 0.00 54.97 54.19 2ect s GLU 9 Cb -0.16 -2.89 -0.11 0.00 0.10 0.00 0.00 34.13 31.07 2ect s GLU 9 CO -0.12 0.44 1.89 0.39 0.02 0.00 0.00 175.26 177.88 2ect n GLU 10 N -0.85 2.33 -3.96 1.61 1.02 -1.26 -2.01 120.64 117.52 2ect n GLU 10 Ca -0.07 0.86 -0.27 0.00 -0.02 0.00 0.00 57.16 57.66 2ect n GLU 10 Cb 0.55 -2.72 -0.02 0.00 -0.02 0.00 0.00 31.44 29.22 2ect n GLU 10 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 2ect n HIS 11 N 6.74 -1.63 0.38 -0.32 -0.00 -1.26 -4.84 115.22 114.28 2ect n HIS 11 Ca 0.22 0.69 0.12 0.00 -0.00 0.00 0.00 57.72 58.75 2ect n HIS 11 Cb 0.32 -3.62 0.26 0.00 -0.00 0.00 0.00 29.99 26.95 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 -1.86 0.00 0.00 3.57 3.04 -1.82 -3.47 116.25 115.72 2ect h VAL 12 Ca -0.64 -0.80 0.00 0.00 -1.01 0.00 0.00 66.70 64.26 2ect h VAL 12 Cb 1.38 1.80 0.00 0.00 -2.01 0.00 0.00 31.29 32.45 2ect h VAL 12 CO 0.61 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.78 2ect n GLY 13 N 1.17 0.86 3.41 3.17 0.00 -1.26 -5.05 105.19 107.50 2ect n GLY 13 Ca 0.05 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.60 6.20 -1.15 1.61 0.15 -1.26 -4.55 113.70 113.10 2ect s SER 14 Ca 0.00 -1.26 -0.00 0.00 0.70 0.00 0.00 55.95 55.39 2ect s SER 14 Cb 0.00 -2.36 0.00 0.00 -1.71 0.00 0.00 66.02 61.95 2ect s SER 14 CO 0.00 -1.27 0.01 0.61 1.20 0.00 0.00 173.24 173.79 2ect n GLY 15 N 5.30 -0.09 0.13 9.45 0.00 -1.26 -4.76 105.19 113.96 2ect n GLY 15 Ca -0.05 0.13 0.02 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 -3.65 0.97 -3.95 0.99 -0.00 -1.26 -5.06 117.00 105.05 2ect n LEU 16 Ca -0.24 -0.81 -0.43 0.00 -0.00 0.00 0.00 56.01 54.54 2ect n LEU 16 Cb 0.52 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.91 2ect n LEU 16 CO 0.63 0.21 -0.04 -1.84 -0.00 0.00 0.00 177.39 176.35 2ect n GLU 17 N -0.25 0.00 -1.67 1.47 0.28 -1.26 -4.73 120.64 114.49 2ect n GLU 17 Ca 0.02 0.00 -0.47 0.00 -0.16 0.00 0.00 57.16 56.56 2ect n GLU 17 Cb 0.11 -0.90 -0.04 0.00 1.43 0.00 0.00 31.44 32.04 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 6.61 0.13 -0.34 0.00 0.13 -1.85 1.88 132.00 138.57 2ect h PRO 19 Ca -0.46 -0.07 0.07 0.00 -0.87 0.00 0.00 66.00 64.67 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 0.58 -0.11 0.28 -0.23 0.00 0.00 178.00 179.42 2ect h VAL 20 N 0.11 0.60 0.00 1.56 2.07 -1.92 -3.19 116.25 115.48 2ect h VAL 20 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 2ect h VAL 20 Cb 0.88 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 2ect h VAL 20 CO 0.07 0.00 -1.64 0.00 0.02 0.00 0.00 177.57 176.02 2ect n LYS 22 N -2.03 -5.78 0.00 0.00 4.76 0.64 -4.98 118.16 110.77 2ect n LYS 22 Ca -0.05 0.61 0.00 0.00 -2.87 0.00 0.00 58.31 56.00 2ect n LYS 22 Cb 0.42 -4.99 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 -3.79 0.00 0.00 1.97 -0.58 -1.20 -4.93 120.64 112.12 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 0.55 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 -0.80 0.00 -3.21 1.62 5.68 -1.26 -4.74 116.55 113.84 2ect n ASP 24 Ca 0.00 0.00 -0.08 0.00 -0.50 0.00 0.00 54.79 54.21 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 -2.58 -3.63 2.11 4.01 -1.26 -4.45 117.16 111.19 2ect n TYR 25 Ca 0.00 -0.88 -0.04 0.00 -0.16 0.00 0.00 57.90 56.82 2ect n TYR 25 Cb 0.00 -0.22 -0.06 0.00 -0.31 0.00 0.00 39.34 38.74 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 -2.29 -2.13 0.22 -0.72 0.00 -1.26 -4.96 121.76 110.61 2ect s ALA 26 Ca 0.24 2.30 -0.04 0.00 0.00 0.00 0.00 51.96 54.46 2ect s ALA 26 Cb -0.02 -1.62 0.42 0.00 0.00 0.00 0.00 23.12 21.90 2ect s ALA 26 CO 0.15 -0.43 1.19 1.28 0.00 0.00 0.00 175.76 177.96 2ect n LEU 27 N 4.12 -0.22 0.09 0.00 4.77 -1.26 0.23 117.00 124.73 2ect n LEU 27 Ca -0.18 1.31 -0.04 0.00 -0.03 0.00 0.00 56.01 57.06 2ect n LEU 27 Cb 0.57 -0.42 -0.04 0.00 -2.33 0.00 0.00 43.42 41.20 2ect n LEU 27 CO -0.00 -1.27 0.27 1.23 -1.33 0.00 0.00 177.39 176.28 2ect h GLY 28 N 0.00 0.00 -5.81 -0.72 0.00 -2.04 -3.45 103.07 91.05 2ect h GLY 28 Ca 0.39 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 47.18 2ect h GLY 28 CO -0.77 0.00 1.31 -0.54 0.00 0.00 0.00 176.54 176.54 2ect s GLU 29 N -2.89 3.86 -0.32 4.80 2.02 0.62 -4.88 118.70 121.90 2ect s GLU 29 Ca 0.01 2.45 -0.28 0.00 0.02 0.00 0.00 54.97 57.18 2ect s GLU 29 Cb 0.10 -4.22 -0.03 0.00 0.10 0.00 0.00 34.13 30.07 2ect s GLU 29 CO 0.79 -1.28 1.99 0.45 0.02 0.00 0.00 175.26 177.24 2ect s SER 30 N 5.53 5.58 0.10 -0.19 0.15 -1.26 -4.52 113.70 119.09 2ect s SER 30 Ca 0.92 1.42 0.04 0.00 0.70 0.00 0.00 55.95 59.02 2ect s SER 30 Cb -0.40 -2.52 -0.04 0.00 -1.71 0.00 0.00 66.02 61.35 2ect s SER 30 CO 0.40 -1.93 0.09 0.68 1.20 0.00 0.00 173.24 173.68 2ect s VAL 31 N 7.94 4.50 -0.05 4.45 -7.23 -1.26 0.37 120.40 129.11 2ect s VAL 31 Ca 0.87 -0.87 0.05 0.00 -1.81 0.00 0.00 61.98 60.22 2ect s VAL 31 Cb -0.25 -3.20 -0.00 0.00 0.56 0.00 0.00 36.38 33.49 2ect s VAL 31 CO 0.33 0.06 -0.19 -0.60 -0.31 0.00 0.00 175.10 174.38 2ect s ARG 32 N -2.59 2.03 -0.08 4.82 3.52 0.94 -4.76 118.95 122.84 2ect s ARG 32 Ca 0.30 -0.69 -0.05 0.00 -0.13 0.00 0.00 55.73 55.16 2ect s ARG 32 Cb -0.12 -1.73 -0.04 0.00 -1.56 0.00 0.00 34.95 31.50 2ect s ARG 32 CO 0.22 0.27 0.13 -1.14 -0.81 0.00 0.00 175.30 173.97 2ect s GLN 33 N 0.02 3.37 0.25 5.12 0.74 -1.26 0.54 119.66 128.44 2ect s GLN 33 Ca -0.05 -0.23 0.05 0.00 0.05 0.00 0.00 55.36 55.18 2ect s GLN 33 Cb -0.12 -3.10 -0.03 0.00 1.10 0.00 0.00 33.01 30.85 2ect s GLN 33 CO 0.03 0.73 0.37 -0.51 -0.55 0.00 0.00 175.29 175.36 2ect s LEU 34 N -1.32 4.29 0.00 3.68 1.43 0.26 -4.96 118.68 122.07 2ect s LEU 34 Ca 0.19 0.05 0.05 0.00 -1.03 0.00 0.00 54.13 53.40 2ect s LEU 34 Cb -0.12 -2.85 0.32 0.00 0.03 0.00 0.00 46.19 43.57 2ect s LEU 34 CO 0.09 -0.10 0.79 -0.81 0.23 0.00 0.00 176.35 176.55 2ect n PRO 35 N -1.43 0.49 -0.15 1.29 -0.04 -1.26 -1.90 135.00 132.00 2ect n PRO 35 Ca -0.08 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.42 2ect n PRO 35 Cb 0.57 -1.17 0.12 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 -0.13 -2.59 -4.07 0.00 3.02 -0.80 -5.04 115.26 105.66 2ect n ASN 37 Ca 0.10 -0.03 -0.29 0.00 -0.03 0.00 0.00 54.58 54.33 2ect n ASN 37 Cb 0.46 -1.80 -0.17 0.00 -0.61 0.00 0.00 39.78 37.67 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 2.00 0.22 3.10 3.76 -1.25 -4.94 115.29 115.74 2ect s HIS 38 Ca 0.03 -0.91 0.01 0.00 -0.15 0.00 0.00 55.06 54.05 2ect s HIS 38 Cb -0.01 -1.42 -0.04 0.00 1.11 0.00 0.00 32.58 32.22 2ect s HIS 38 CO 0.04 -0.45 0.38 -0.51 -0.85 0.00 0.00 174.74 173.35 2ect s LEU 39 N 0.86 4.24 -0.14 0.89 1.43 -1.26 0.88 118.68 125.59 2ect s LEU 39 Ca -0.09 0.29 -0.25 0.00 -1.03 0.00 0.00 54.13 53.05 2ect s LEU 39 Cb -0.15 -3.07 0.06 0.00 0.03 0.00 0.00 46.19 43.06 2ect s LEU 39 CO 0.00 -0.06 0.61 -0.36 0.23 0.00 0.00 176.35 176.78 2ect s PHE 40 N -1.92 -0.62 0.22 0.29 0.40 0.19 -4.54 117.98 111.99 2ect s PHE 40 Ca 0.37 1.31 -0.31 0.00 -0.60 0.00 0.00 56.93 57.70 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 -0.45 1.28 0.72 0.70 0.00 0.00 175.22 177.77 2ect n HIS 41 N 1.86 1.76 0.09 0.36 8.25 -1.26 -0.04 115.22 126.24 2ect n HIS 41 Ca -0.17 0.55 0.01 0.00 -0.26 0.00 0.00 57.72 57.86 2ect n HIS 41 Cb 0.56 -2.37 0.05 0.00 1.12 0.00 0.00 29.99 29.35 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 -0.13 0.41 2.03 0.16 -0.34 116.55 120.66 2ect n ASP 42 Ca 0.13 0.37 0.05 0.00 0.52 0.00 0.00 54.79 55.85 2ect n ASP 42 Cb 0.29 -0.38 -0.02 0.00 -0.72 0.00 0.00 41.12 40.28 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 0.90 -0.08 1.67 2.88 -1.26 -3.92 113.62 112.42 2ect n SER 43 Ca 0.01 -0.95 -0.09 0.00 -1.33 0.00 0.00 58.87 56.51 2ect n SER 43 Cb 0.02 0.68 -0.10 0.00 -0.75 0.00 0.00 64.21 64.07 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 -0.90 0.00 6.09 -1.14 -3.26 117.51 119.36 2ect h ILE 45 Ca -0.39 -2.32 0.11 0.00 -1.37 0.00 0.00 64.86 60.89 2ect h ILE 45 Cb 1.76 2.63 -0.13 0.00 0.47 0.00 0.00 36.82 41.55 2ect h ILE 45 CO -0.01 0.59 -0.50 0.58 -3.07 0.00 0.00 178.15 175.73 2ect h VAL 46 N -0.57 0.01 0.00 2.19 2.07 -1.73 1.06 116.25 119.27 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 1.55 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2ect h VAL 46 CO -0.03 0.00 0.00 1.55 0.02 0.00 0.00 177.57 179.11 2ect h PRO 47 N -0.06 0.00 0.00 1.57 0.13 -1.80 -2.83 132.00 129.01 2ect h PRO 47 Ca 0.22 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.34 2ect h PRO 47 Cb 0.50 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.63 2ect h PRO 47 CO -0.90 0.00 -0.13 2.35 -0.23 0.00 0.00 178.00 179.09 2ect h TRP 48 N 0.00 0.00 -0.53 1.56 2.91 0.91 -3.33 115.95 117.46 2ect h TRP 48 Ca 0.00 0.00 0.12 0.00 1.13 0.00 0.00 58.89 60.14 2ect h TRP 48 Cb 0.38 0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 29.01 2ect h TRP 48 CO 0.00 0.12 0.37 -0.07 -1.03 0.00 0.00 178.44 177.83 2ect h LEU 49 N -1.00 0.18 0.00 0.65 3.38 -0.51 0.50 115.31 118.51 2ect h LEU 49 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ect h LEU 49 Cb 0.21 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2ect h LEU 49 CO -0.01 0.10 0.00 -0.62 0.09 0.00 0.00 178.44 178.01 2ect n GLU 50 N -4.44 0.39 0.00 1.13 1.02 -1.07 0.12 120.64 117.79 2ect n GLU 50 Ca 0.09 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 2ect n GLU 50 Cb 0.47 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 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 -1.15 0.00 -0.02 3.49 6.02 0.14 -4.64 117.38 121.23 2ect n GLN 51 Ca 0.10 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 57.09 2ect n GLN 51 Cb 0.10 -0.92 -0.05 0.00 1.02 0.00 0.00 30.24 30.38 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 -2.42 0.00 -2.86 1.08 8.25 0.80 -5.01 115.22 115.06 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 0.45 -0.26 0.02 0.00 1.12 0.00 0.00 29.99 31.32 2ect n HIS 52 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2ect n ASP 53 N -2.05 -5.71 -3.28 0.41 -0.08 0.32 -4.95 116.55 101.21 2ect n ASP 53 Ca -0.07 -0.20 -0.14 0.00 -1.51 0.00 0.00 54.79 52.87 2ect n ASP 53 Cb 0.51 -4.66 -0.04 0.00 2.34 0.00 0.00 41.12 39.27 2ect n ASP 53 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 2ect s SER 54 N -2.50 0.83 -0.13 1.67 0.01 -1.26 -4.09 113.70 108.24 2ect s SER 54 Ca 0.22 -1.45 -0.29 0.00 1.31 0.00 0.00 55.95 55.74 2ect s SER 54 Cb -0.10 0.66 -0.01 0.00 0.21 0.00 0.00 66.02 66.79 2ect s SER 54 CO 0.27 -1.30 1.01 0.00 0.41 0.00 0.00 173.24 173.63 2ect n PRO 56 N 5.23 0.49 0.01 0.00 -0.04 -1.26 0.52 135.00 139.95 2ect n PRO 56 Ca 0.09 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.53 2ect n PRO 56 Cb 0.48 -1.29 -0.01 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 -0.79 0.96 0.46 0.52 0.31 -1.26 -4.85 118.33 113.68 2ect n VAL 57 Ca 0.07 0.28 0.08 0.00 -0.01 0.00 0.00 64.34 64.76 2ect n VAL 57 Cb 0.03 -1.63 -0.10 0.00 -0.91 0.00 0.00 33.84 31.23 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 -1.65 -5.70 -2.63 0.00 5.12 0.19 -4.91 116.66 107.07 2ect n ARG 59 Ca 0.01 0.72 -0.43 0.00 -1.93 0.00 0.00 57.85 56.22 2ect n ARG 59 Cb 0.32 -5.49 -0.02 0.00 -1.16 0.00 0.00 32.46 26.10 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 -5.70 3.77 -0.36 5.56 -0.14 -1.26 -4.62 119.74 116.98 2ect s LYS 60 Ca 0.01 0.61 -0.33 0.00 -1.36 0.00 0.00 55.97 54.89 2ect s LYS 60 Cb -0.00 -3.88 -0.14 0.00 -1.68 0.00 0.00 37.83 32.13 2ect s LYS 60 CO 0.77 -1.28 1.19 0.45 -0.76 0.00 0.00 175.35 175.72 2ect n SER 61 N 7.60 0.83 -2.21 2.83 2.88 -1.26 -4.30 113.62 119.98 2ect n SER 61 Ca 0.11 0.81 -0.30 0.00 -1.33 0.00 0.00 58.87 58.17 2ect n SER 61 Cb 0.49 -0.63 0.08 0.00 -0.75 0.00 0.00 64.21 63.39 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 3.13 7.31 -3.63 2.46 4.77 -1.26 -4.88 117.00 124.90 2ect n LEU 62 Ca 0.24 -3.98 -0.13 0.00 -0.03 0.00 0.00 56.01 52.10 2ect n LEU 62 Cb -0.04 -0.98 -0.07 0.00 -2.33 0.00 0.00 43.42 40.00 2ect n LEU 62 CO 0.64 1.37 0.41 0.28 -1.33 0.00 0.00 177.39 178.77 2ect s THR 63 N -4.08 0.00 0.00 -5.08 -1.32 -1.26 -5.05 115.64 98.85 2ect s THR 63 Ca 0.56 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 61.04 2ect s THR 63 Cb 0.44 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.43 2ect s THR 63 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 2ect n GLY 64 N 2.85 0.88 0.38 6.08 0.00 -1.26 -5.03 105.19 109.09 2ect n GLY 64 Ca -0.15 0.41 -0.12 0.00 0.00 0.00 0.00 46.02 46.16 2ect n GLY 64 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2ect h GLN 65 N 0.00 -0.50 -2.53 1.61 1.08 -2.02 -3.46 115.11 109.30 2ect h GLN 65 Ca 0.00 0.03 0.01 0.00 -1.45 0.00 0.00 58.65 57.24 2ect h GLN 65 Cb 0.00 0.11 -0.15 0.00 -0.05 0.00 0.00 27.48 27.39 2ect h GLN 65 CO 0.00 -0.33 0.29 -0.80 -0.95 0.00 0.00 178.83 177.04 2ect s ASN 66 N -4.32 -0.53 -0.08 1.46 0.01 -1.26 -5.18 114.94 105.04 2ect s ASN 66 Ca -0.13 0.18 -0.13 0.00 -0.71 0.00 0.00 52.86 52.07 2ect s ASN 66 Cb 0.05 0.52 0.03 0.00 0.41 0.00 0.00 41.25 42.26 2ect s ASN 66 CO 0.49 -0.77 0.33 0.28 -1.51 0.00 0.00 177.10 175.91 2ect s THR 67 N -2.89 0.02 -0.13 1.60 -1.32 -1.26 -5.05 115.64 106.61 2ect s THR 67 Ca -0.01 -0.20 -0.26 0.00 -1.21 0.00 0.00 61.69 60.01 2ect s THR 67 Cb -0.01 -0.54 -0.26 0.00 -1.51 0.00 0.00 72.50 70.18 2ect s THR 67 CO -0.06 -0.11 0.70 0.00 -2.21 0.00 0.00 174.62 172.93 2ect h ALA 68 N 4.87 0.03 -2.54 11.08 0.00 -2.02 -3.45 119.26 127.23 2ect h ALA 68 Ca -0.28 -0.67 -0.53 0.00 0.00 0.00 0.00 54.91 53.43 2ect h ALA 68 Cb 1.18 0.15 0.03 0.00 0.00 0.00 0.00 17.79 19.16 2ect h ALA 68 CO 0.34 0.22 0.88 0.95 0.00 0.00 0.00 179.25 181.63 2ect s THR 69 N -2.29 2.94 0.54 0.00 -4.23 -1.26 -4.96 115.64 106.38 2ect s THR 69 Ca -0.20 0.59 -0.22 0.00 -1.18 0.00 0.00 61.69 60.69 2ect s THR 69 Cb -0.01 -3.38 -0.05 0.00 1.34 0.00 0.00 72.50 70.40 2ect s THR 69 CO 0.70 0.03 1.32 0.20 -0.54 0.00 0.00 174.62 176.33 2ect s ASN 70 N 1.52 5.36 -0.00 3.99 -0.87 -1.26 -4.93 114.94 118.74 2ect s ASN 70 Ca 0.70 2.67 -0.30 0.00 -1.57 0.00 0.00 52.86 54.36 2ect s ASN 70 Cb -0.41 -2.63 -0.06 0.00 -0.02 0.00 0.00 41.25 38.14 2ect s ASN 70 CO 0.31 -1.50 1.45 -2.16 -2.57 0.00 0.00 177.10 172.62 2ect s PRO 71 N -2.92 4.26 0.00 -0.60 0.04 -1.26 -4.90 135.00 129.62 2ect s PRO 71 Ca 0.71 2.02 0.14 0.00 0.04 0.00 0.00 61.00 63.91 2ect s PRO 71 Cb -0.38 -3.62 0.63 0.00 0.04 0.00 0.00 34.50 31.17 2ect s PRO 71 CO 0.45 -0.62 1.45 -0.35 0.04 0.00 0.00 177.00 177.96 2ect n PRO 72 N 5.59 0.03 -3.87 0.56 -0.04 -1.26 -4.77 135.00 131.24 2ect n PRO 72 Ca 0.14 0.24 -0.27 0.00 -0.04 0.00 0.00 63.50 63.57 2ect n PRO 72 Cb 0.43 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 2ect n PRO 72 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2ect s GLY 73 N -2.93 2.37 -1.47 0.55 0.00 -1.26 -4.24 107.32 100.33 2ect s GLY 73 Ca 0.08 -1.19 -0.09 0.00 0.00 0.00 0.00 44.72 43.51 2ect s GLY 73 CO 0.25 -1.95 0.85 -0.10 0.00 0.00 0.00 173.10 172.15 2ect n LEU 74 N -1.82 -2.62 -0.05 0.66 7.94 -1.26 -4.88 117.00 114.97 2ect n LEU 74 Ca -0.02 -0.82 -0.11 0.00 -1.11 0.00 0.00 56.01 53.95 2ect n LEU 74 Cb 0.64 -2.53 -0.04 0.00 0.53 0.00 0.00 43.42 42.03 2ect n LEU 74 CO 0.38 0.44 -0.77 0.41 -1.11 0.00 0.00 177.39 176.75 2ect n THR 75 N -4.53 0.93 0.00 1.96 -1.04 -1.26 -5.04 114.28 105.29 2ect n THR 75 Ca -0.08 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 2ect n THR 75 Cb 0.58 -1.76 0.00 0.00 -1.82 0.00 0.00 70.33 67.32 2ect n THR 75 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ect n GLY 76 N 2.27 -0.38 3.90 3.41 0.00 -1.26 -5.17 105.19 107.96 2ect n GLY 76 Ca -0.20 0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 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 5.27 0.00 1.61 -7.23 -1.26 -5.26 120.40 113.53 2ect s VAL 77 Ca 0.00 -0.44 0.00 0.00 -1.81 0.00 0.00 61.98 59.73 2ect s VAL 77 Cb 0.00 -3.57 0.00 0.00 0.56 0.00 0.00 36.38 33.37 2ect s VAL 77 CO 0.00 0.14 0.00 0.61 -0.31 0.00 0.00 175.10 175.54