#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 4.80 -0.10 1.61 0.01 -1.26 -5.06 113.70 113.71 2ect s SER 2 Ca 0.00 -3.55 0.02 0.00 1.31 0.00 0.00 55.95 53.73 2ect s SER 2 Cb 0.00 -1.67 0.01 0.00 0.21 0.00 0.00 66.02 64.57 2ect s SER 2 CO 0.00 -0.15 -0.17 -0.44 0.41 0.00 0.00 173.24 172.89 2ect s SER 3 N -0.90 2.48 0.00 2.44 0.01 -1.26 -5.11 113.70 111.36 2ect s SER 3 Ca 0.22 -0.44 0.00 0.00 1.31 0.00 0.00 55.95 57.04 2ect s SER 3 Cb -0.12 -1.12 0.00 0.00 0.21 0.00 0.00 66.02 64.99 2ect s SER 3 CO -0.11 0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.21 2ect n GLY 4 N 3.95 5.41 3.64 3.44 0.00 -1.26 -5.18 105.19 115.19 2ect n GLY 4 Ca -0.20 -1.16 -0.07 0.00 0.00 0.00 0.00 46.02 44.59 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 1.01 -0.46 -0.24 1.61 1.04 -1.26 -5.18 113.70 110.23 2ect s SER 5 Ca 0.00 0.83 -0.28 0.00 0.48 0.00 0.00 55.95 56.98 2ect s SER 5 Cb 0.00 0.94 0.16 0.00 0.10 0.00 0.00 66.02 67.21 2ect s SER 5 CO 0.00 -0.14 1.19 -0.94 0.98 0.00 0.00 173.24 174.33 2ect s SER 6 N 0.51 -0.23 0.00 7.02 1.04 -1.26 -5.11 113.70 115.68 2ect s SER 6 Ca 0.00 0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.75 2ect s SER 6 Cb -0.05 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.36 2ect s SER 6 CO -0.09 -0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.58 2ect n GLY 7 N 1.06 0.82 2.46 7.32 0.00 -1.26 -4.64 105.19 110.95 2ect n GLY 7 Ca -0.08 -1.12 -0.10 0.00 0.00 0.00 0.00 46.02 44.72 2ect n GLY 7 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ect n THR 8 N 0.00 1.81 -1.96 2.61 -2.24 -1.26 -5.00 114.28 108.24 2ect n THR 8 Ca 0.00 -3.47 -0.37 0.00 -2.27 0.00 0.00 64.05 57.94 2ect n THR 8 Cb 0.00 0.24 0.03 0.00 -2.10 0.00 0.00 70.33 68.50 2ect n THR 8 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2ect s GLU 9 N -3.68 3.19 -0.21 -0.78 2.56 -1.26 -4.86 118.70 113.66 2ect s GLU 9 Ca 0.37 1.99 -0.32 0.00 0.00 0.00 0.00 54.97 57.01 2ect s GLU 9 Cb 0.36 -2.16 -0.09 0.00 2.00 0.00 0.00 34.13 34.23 2ect s GLU 9 CO -0.01 -1.07 2.10 0.39 -0.56 0.00 0.00 175.26 176.11 2ect n GLU 10 N -1.13 1.80 -3.11 4.30 4.71 -1.26 -1.00 120.64 124.94 2ect n GLU 10 Ca 0.11 0.56 -0.14 0.00 -0.01 0.00 0.00 57.16 57.69 2ect n GLU 10 Cb 0.47 -2.81 0.05 0.00 -1.01 0.00 0.00 31.44 28.14 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 9.40 -1.66 0.09 -0.32 -0.00 -1.26 -4.95 115.22 116.52 2ect n HIS 11 Ca 0.31 0.59 -0.22 0.00 0.46 0.00 0.00 57.72 58.86 2ect n HIS 11 Cb 0.33 -3.42 -0.15 0.00 -0.12 0.00 0.00 29.99 26.63 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 -1.55 1.39 0.00 3.57 3.04 -1.42 -3.48 116.25 117.81 2ect h VAL 12 Ca -0.34 -2.57 0.00 0.00 -1.01 0.00 0.00 66.70 62.78 2ect h VAL 12 Cb 1.22 3.07 0.00 0.00 -2.01 0.00 0.00 31.29 33.56 2ect h VAL 12 CO 0.32 0.75 0.00 0.61 -1.01 0.00 0.00 177.57 178.25 2ect n GLY 13 N 1.63 0.00 3.45 3.17 0.00 -1.26 -5.05 105.19 107.13 2ect n GLY 13 Ca -0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.43 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 0.00 6.77 -1.45 1.61 0.15 -1.26 -4.53 113.70 114.99 2ect s SER 14 Ca 0.00 -2.35 -0.00 0.00 0.70 0.00 0.00 55.95 54.29 2ect s SER 14 Cb 0.00 -2.40 0.00 0.00 -1.71 0.00 0.00 66.02 61.92 2ect s SER 14 CO 0.00 -0.96 0.31 0.61 1.20 0.00 0.00 173.24 174.41 2ect n GLY 15 N 5.04 -0.20 0.16 9.45 0.00 -1.26 -4.84 105.19 113.53 2ect n GLY 15 Ca 0.28 0.16 0.03 0.00 0.00 0.00 0.00 46.02 46.48 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 -4.45 1.05 -4.26 0.99 -0.00 -1.26 -5.05 117.00 104.01 2ect n LEU 16 Ca -0.31 -0.80 -0.44 0.00 -0.00 0.00 0.00 56.01 54.46 2ect n LEU 16 Cb 0.69 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 44.09 2ect n LEU 16 CO 0.78 0.22 -0.22 -1.84 -0.00 0.00 0.00 177.39 176.33 2ect n GLU 17 N -0.22 0.00 -1.68 1.47 0.28 -1.26 -4.74 120.64 114.49 2ect n GLU 17 Ca 0.03 0.00 -0.46 0.00 -0.16 0.00 0.00 57.16 56.57 2ect n GLU 17 Cb 0.13 -0.98 -0.04 0.00 1.43 0.00 0.00 31.44 31.98 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 6.46 0.17 -0.41 0.00 0.13 -1.85 1.91 132.00 138.40 2ect h PRO 19 Ca -0.45 -0.09 0.08 0.00 -0.87 0.00 0.00 66.00 64.67 2ect h PRO 19 Cb 1.25 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.31 2ect h PRO 19 CO 0.90 0.61 -0.08 0.28 -0.23 0.00 0.00 178.00 179.49 2ect h VAL 20 N 0.14 0.61 0.00 1.56 2.07 -1.92 -3.16 116.25 115.55 2ect h VAL 20 Ca 0.01 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2ect h VAL 20 Cb 0.89 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2ect h VAL 20 CO 0.07 0.00 -1.52 0.00 0.02 0.00 0.00 177.57 176.14 2ect n LYS 22 N -1.90 -6.53 0.00 0.00 4.76 0.65 -4.97 118.16 110.17 2ect n LYS 22 Ca -0.02 0.68 0.00 0.00 -2.87 0.00 0.00 58.31 56.10 2ect n LYS 22 Cb 0.31 -5.26 0.00 0.00 -1.84 0.00 0.00 35.03 28.24 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 -4.18 0.00 0.00 1.97 -0.58 -1.19 -4.93 120.64 111.73 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 -0.25 -0.48 0.00 0.00 177.13 176.40 2ect n ASP 24 N -0.77 0.00 -3.38 1.62 8.00 -1.26 -4.73 116.55 116.03 2ect n ASP 24 Ca 0.00 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 2ect n ASP 24 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.12 2ect n ASP 24 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2ect n TYR 25 N -0.14 -2.22 -3.64 1.24 4.01 -1.26 -4.40 117.16 110.74 2ect n TYR 25 Ca 0.00 -1.03 -0.05 0.00 -0.16 0.00 0.00 57.90 56.67 2ect n TYR 25 Cb 0.00 -0.25 -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 -2.34 -2.11 0.26 -0.72 0.00 -1.26 -4.96 121.76 110.62 2ect s ALA 26 Ca 0.25 2.27 -0.01 0.00 0.00 0.00 0.00 51.96 54.48 2ect s ALA 26 Cb -0.02 -1.58 0.57 0.00 0.00 0.00 0.00 23.12 22.09 2ect s ALA 26 CO 0.16 -0.36 1.32 1.28 0.00 0.00 0.00 175.76 178.17 2ect n LEU 27 N 3.86 -0.16 0.10 0.00 4.77 -1.26 0.21 117.00 124.53 2ect n LEU 27 Ca -0.19 1.44 -0.02 0.00 -0.03 0.00 0.00 56.01 57.21 2ect n LEU 27 Cb 0.58 -0.50 -0.01 0.00 -2.33 0.00 0.00 43.42 41.16 2ect n LEU 27 CO 0.01 -1.44 0.32 1.23 -1.33 0.00 0.00 177.39 176.18 2ect h GLY 28 N 0.00 0.00 -5.65 -0.72 0.00 -2.05 -3.45 103.07 91.21 2ect h GLY 28 Ca 0.48 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 47.27 2ect h GLY 28 CO -0.82 0.00 1.25 -0.54 0.00 0.00 0.00 176.54 176.43 2ect s GLU 29 N -2.93 3.96 -0.51 4.80 2.02 0.57 -4.88 118.70 121.73 2ect s GLU 29 Ca 0.02 2.40 -0.27 0.00 0.02 0.00 0.00 54.97 57.14 2ect s GLU 29 Cb 0.09 -4.17 -0.03 0.00 0.10 0.00 0.00 34.13 30.13 2ect s GLU 29 CO 0.78 -1.15 1.98 0.45 0.02 0.00 0.00 175.26 177.34 2ect s SER 30 N 4.90 5.22 0.07 -0.19 0.15 -1.26 -4.55 113.70 118.04 2ect s SER 30 Ca 0.87 0.75 -0.01 0.00 0.70 0.00 0.00 55.95 58.26 2ect s SER 30 Cb -0.39 -2.52 -0.04 0.00 -1.71 0.00 0.00 66.02 61.36 2ect s SER 30 CO 0.38 -2.34 0.23 0.68 1.20 0.00 0.00 173.24 173.40 2ect s VAL 31 N 9.29 5.36 -0.05 4.45 -7.23 -1.26 0.59 120.40 131.54 2ect s VAL 31 Ca 0.77 -0.31 0.06 0.00 -1.81 0.00 0.00 61.98 60.69 2ect s VAL 31 Cb -0.16 -3.62 -0.01 0.00 0.56 0.00 0.00 36.38 33.14 2ect s VAL 31 CO 0.25 0.14 -0.22 -0.60 -0.31 0.00 0.00 175.10 174.36 2ect s ARG 32 N -2.50 2.15 -0.11 4.82 3.52 0.98 -4.76 118.95 123.05 2ect s ARG 32 Ca 0.35 -0.78 -0.05 0.00 -0.13 0.00 0.00 55.73 55.13 2ect s ARG 32 Cb -0.13 -1.87 -0.04 0.00 -1.56 0.00 0.00 34.95 31.35 2ect s ARG 32 CO 0.27 0.34 0.08 -1.14 -0.81 0.00 0.00 175.30 174.04 2ect s GLN 33 N -0.14 3.29 0.30 5.12 0.74 -1.26 0.60 119.66 128.31 2ect s GLN 33 Ca -0.02 -0.26 0.03 0.00 0.05 0.00 0.00 55.36 55.17 2ect s GLN 33 Cb -0.12 -3.03 -0.03 0.00 1.10 0.00 0.00 33.01 30.93 2ect s GLN 33 CO 0.02 0.72 0.46 -0.51 -0.55 0.00 0.00 175.29 175.43 2ect s LEU 34 N -0.88 4.13 0.00 3.68 1.43 0.21 -4.96 118.68 122.30 2ect s LEU 34 Ca 0.14 0.20 0.06 0.00 -1.03 0.00 0.00 54.13 53.50 2ect s LEU 34 Cb -0.12 -3.04 0.35 0.00 0.03 0.00 0.00 46.19 43.41 2ect s LEU 34 CO 0.03 -0.23 0.81 -0.81 0.23 0.00 0.00 176.35 176.38 2ect n PRO 35 N -1.62 0.49 -0.19 1.29 -0.04 -1.26 -1.93 135.00 131.74 2ect n PRO 35 Ca -0.06 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.46 2ect n PRO 35 Cb 0.57 -1.19 0.14 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 -0.15 -2.84 -4.14 0.00 3.02 -0.81 -5.03 115.26 105.30 2ect n ASN 37 Ca 0.12 0.02 -0.31 0.00 -0.03 0.00 0.00 54.58 54.38 2ect n ASN 37 Cb 0.51 -1.96 -0.17 0.00 -0.61 0.00 0.00 39.78 37.56 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 -2.33 2.48 0.31 3.10 3.76 -1.25 -4.94 115.29 116.42 2ect s HIS 38 Ca 0.00 -1.23 0.01 0.00 -0.15 0.00 0.00 55.06 53.69 2ect s HIS 38 Cb 0.00 -1.71 -0.03 0.00 1.11 0.00 0.00 32.58 31.95 2ect s HIS 38 CO 0.00 -0.58 0.50 -0.51 -0.85 0.00 0.00 174.74 173.30 2ect s LEU 39 N 0.86 4.10 -0.19 0.89 1.43 -1.26 0.68 118.68 125.18 2ect s LEU 39 Ca -0.07 0.38 -0.27 0.00 -1.03 0.00 0.00 54.13 53.13 2ect s LEU 39 Cb -0.15 -3.21 0.08 0.00 0.03 0.00 0.00 46.19 42.93 2ect s LEU 39 CO -0.02 -0.22 0.74 -0.36 0.23 0.00 0.00 176.35 176.71 2ect s PHE 40 N -2.20 -0.71 0.22 0.29 0.40 0.20 -4.56 117.98 111.61 2ect s PHE 40 Ca 0.39 1.57 -0.32 0.00 -0.60 0.00 0.00 56.93 57.97 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 0.34 -0.45 1.31 0.72 0.70 0.00 0.00 175.22 177.84 2ect n HIS 41 N 2.00 1.83 0.03 0.36 8.25 -1.26 -0.01 115.22 126.41 2ect n HIS 41 Ca -0.15 0.53 0.00 0.00 -0.26 0.00 0.00 57.72 57.84 2ect n HIS 41 Cb 0.56 -2.39 0.02 0.00 1.12 0.00 0.00 29.99 29.29 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 2.08 0.00 -0.15 0.41 2.03 0.20 -0.14 116.55 120.99 2ect n ASP 42 Ca 0.13 0.44 0.05 0.00 0.52 0.00 0.00 54.79 55.94 2ect n ASP 42 Cb 0.29 -0.45 -0.03 0.00 -0.72 0.00 0.00 41.12 40.22 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 0.97 -0.08 1.67 2.88 -1.26 -3.88 113.62 112.48 2ect n SER 43 Ca 0.00 -0.98 -0.09 0.00 -1.33 0.00 0.00 58.87 56.46 2ect n SER 43 Cb 0.01 0.70 -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 1.12 -0.77 0.00 6.09 -1.07 -3.24 117.51 119.64 2ect h ILE 45 Ca -0.39 -2.38 0.09 0.00 -1.37 0.00 0.00 64.86 60.82 2ect h ILE 45 Cb 1.75 2.75 -0.12 0.00 0.47 0.00 0.00 36.82 41.67 2ect h ILE 45 CO -0.02 0.65 -0.50 0.58 -3.07 0.00 0.00 178.15 175.79 2ect h VAL 46 N -0.45 0.03 0.00 2.19 2.07 -1.73 0.83 116.25 119.18 2ect h VAL 46 Ca -0.27 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.25 2ect h VAL 46 Cb 1.63 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2ect h VAL 46 CO 0.03 0.00 0.00 -0.81 0.02 0.00 0.00 177.57 176.81 2ect n PRO 47 N -5.36 0.20 -0.06 1.57 -0.04 -1.26 -2.52 135.00 127.52 2ect n PRO 47 Ca 0.03 0.43 -0.03 0.00 -0.04 0.00 0.00 63.50 63.89 2ect n PRO 47 Cb 0.33 -1.88 -0.01 0.00 -0.04 0.00 0.00 33.50 31.90 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 -0.39 0.54 2.91 0.44 -3.33 115.95 116.13 2ect h TRP 48 Ca 0.00 0.00 0.10 0.00 1.13 0.00 0.00 58.89 60.12 2ect h TRP 48 Cb 0.36 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 28.99 2ect h TRP 48 CO 0.00 0.09 0.28 -0.07 -1.03 0.00 0.00 178.44 177.70 2ect h LEU 49 N -1.00 0.05 0.00 0.65 3.38 -0.47 0.45 115.31 118.37 2ect h LEU 49 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2ect h LEU 49 Cb 0.24 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2ect h LEU 49 CO -0.01 0.03 0.00 -0.62 0.09 0.00 0.00 178.44 177.94 2ect n GLU 50 N -4.44 0.21 -0.01 1.13 -0.58 -1.05 0.11 120.64 116.02 2ect n GLU 50 Ca 0.06 0.14 -0.01 0.00 -0.42 0.00 0.00 57.16 56.93 2ect n GLU 50 Cb 0.43 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.79 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 -1.31 0.04 -0.04 3.49 1.13 0.12 -4.84 117.38 115.96 2ect n GLN 51 Ca 0.07 0.01 -0.03 0.00 -1.94 0.00 0.00 57.00 55.11 2ect n GLN 51 Cb 0.14 -0.94 -0.08 0.00 0.11 0.00 0.00 30.24 29.47 2ect n GLN 51 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2ect n HIS 52 N -2.64 0.00 -2.88 1.08 8.25 0.84 -5.01 115.22 114.85 2ect n HIS 52 Ca -0.03 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.23 2ect n HIS 52 Cb 0.53 -0.47 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 -2.31 -5.78 -2.85 0.41 9.92 0.31 -4.96 116.55 111.28 2ect n ASP 53 Ca -0.15 -0.23 -0.13 0.00 -0.53 0.00 0.00 54.79 53.76 2ect n ASP 53 Cb 0.75 -4.64 -0.02 0.00 -0.64 0.00 0.00 41.12 36.58 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 -2.13 -1.48 -4.69 -2.24 7.64 -1.26 -4.21 113.62 105.25 2ect n SER 54 Ca -0.12 -2.74 -0.42 0.00 1.01 0.00 0.00 58.87 56.60 2ect n SER 54 Cb 0.62 2.68 -0.03 0.00 -1.01 0.00 0.00 64.21 66.47 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 4.98 0.49 0.00 0.00 -0.04 -1.26 -0.35 135.00 138.81 2ect n PRO 56 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 2ect n PRO 56 Cb 0.48 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 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 -0.82 0.00 0.55 0.52 0.31 -1.26 -4.85 118.33 112.78 2ect n VAL 57 Ca 0.07 0.05 0.12 0.00 -0.01 0.00 0.00 64.34 64.58 2ect n VAL 57 Cb 0.03 -1.01 0.09 0.00 -0.91 0.00 0.00 33.84 32.04 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 -2.05 -5.65 -2.57 0.00 3.00 0.52 -4.91 116.66 105.00 2ect n ARG 59 Ca 0.02 0.68 -0.43 0.00 -0.01 0.00 0.00 57.85 58.12 2ect n ARG 59 Cb 0.44 -5.44 -0.02 0.00 0.00 0.00 0.00 32.46 27.44 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 -5.99 4.04 -0.48 5.56 -0.14 -1.26 -4.63 119.74 116.84 2ect s LYS 60 Ca 0.17 1.16 -0.43 0.00 -1.36 0.00 0.00 55.97 55.50 2ect s LYS 60 Cb -0.08 -3.77 -0.18 0.00 -1.68 0.00 0.00 37.83 32.12 2ect s LYS 60 CO 0.79 -0.94 2.05 0.45 -0.76 0.00 0.00 175.35 176.94 2ect n SER 61 N 7.03 1.02 -1.84 2.83 2.88 -1.26 -4.19 113.62 120.07 2ect n SER 61 Ca 0.13 0.74 -0.17 0.00 -1.33 0.00 0.00 58.87 58.24 2ect n SER 61 Cb 0.47 -0.94 0.07 0.00 -0.75 0.00 0.00 64.21 63.05 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 7.13 6.02 -3.86 2.46 4.77 -1.26 -4.86 117.00 127.41 2ect n LEU 62 Ca 0.49 -3.13 -0.11 0.00 -0.03 0.00 0.00 56.01 53.23 2ect n LEU 62 Cb -0.01 -0.91 -0.10 0.00 -2.33 0.00 0.00 43.42 40.07 2ect n LEU 62 CO 0.87 1.08 -0.16 0.28 -1.33 0.00 0.00 177.39 178.12 2ect s THR 63 N -2.31 0.07 0.00 -5.08 -1.32 -1.26 -5.04 115.64 100.70 2ect s THR 63 Ca 0.34 -0.55 0.00 0.00 -1.21 0.00 0.00 61.69 60.27 2ect s THR 63 Cb 0.27 -0.40 0.00 0.00 -1.51 0.00 0.00 72.50 70.86 2ect s THR 63 CO 0.02 -0.30 0.00 0.61 -2.21 0.00 0.00 174.62 172.74 2ect n GLY 64 N 1.75 0.00 3.80 6.08 0.00 -1.26 -5.12 105.19 110.45 2ect n GLY 64 Ca -0.21 0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 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 0.00 4.31 -0.05 1.61 -1.52 -1.26 -4.95 119.66 117.80 2ect s GLN 65 Ca 0.00 1.24 -0.39 0.00 -1.95 0.00 0.00 55.36 54.26 2ect s GLN 65 Cb 0.00 -2.41 -0.17 0.00 -0.22 0.00 0.00 33.01 30.21 2ect s GLN 65 CO 0.00 0.03 1.43 0.09 -0.25 0.00 0.00 175.29 176.59 2ect n ASN 66 N -0.22 1.61 0.00 5.90 3.02 -1.26 -4.84 115.26 119.48 2ect n ASN 66 Ca 0.05 1.12 0.00 0.00 -0.03 0.00 0.00 54.58 55.72 2ect n ASN 66 Cb 0.52 -1.13 0.00 0.00 -0.61 0.00 0.00 39.78 38.57 2ect n ASN 66 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2ect n THR 67 N 3.02 0.00 -3.02 3.41 -1.04 -1.26 -5.07 114.28 110.32 2ect n THR 67 Ca 0.21 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 62.10 2ect n THR 67 Cb 0.15 -0.39 0.06 0.00 -1.82 0.00 0.00 70.33 68.33 2ect n THR 67 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ect n ALA 68 N -2.23 -1.69 -2.47 2.41 0.00 -1.26 -5.04 120.51 110.24 2ect n ALA 68 Ca 0.00 -0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 2ect n ALA 68 Cb 0.35 -2.72 -0.11 0.00 0.00 0.00 0.00 19.45 16.97 2ect n ALA 68 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2ect s THR 69 N -3.28 2.67 -0.55 0.00 -1.32 -1.26 -5.04 115.64 106.86 2ect s THR 69 Ca 0.10 -1.73 -0.34 0.00 -1.21 0.00 0.00 61.69 58.51 2ect s THR 69 Cb -0.01 -2.25 -0.14 0.00 -1.51 0.00 0.00 72.50 68.58 2ect s THR 69 CO 0.56 -0.00 2.34 0.59 -2.21 0.00 0.00 174.62 175.90 2ect n ASN 70 N 0.52 1.51 -4.77 8.08 3.02 -1.26 -4.88 115.26 117.48 2ect n ASN 70 Ca -0.14 0.26 -0.38 0.00 -0.03 0.00 0.00 54.58 54.28 2ect n ASN 70 Cb 0.54 -1.17 -0.02 0.00 -0.61 0.00 0.00 39.78 38.52 2ect n ASN 70 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2ect s PRO 71 N 7.15 4.02 -0.41 3.52 0.04 -1.26 -4.95 135.00 143.11 2ect s PRO 71 Ca 1.16 1.88 -0.28 0.00 0.04 0.00 0.00 61.00 63.80 2ect s PRO 71 Cb -0.95 -2.67 -0.01 0.00 0.04 0.00 0.00 34.50 30.91 2ect s PRO 71 CO 0.48 -0.37 1.73 -1.25 0.04 0.00 0.00 177.00 177.64 2ect s PRO 72 N -2.31 3.24 0.42 0.56 0.04 -1.26 -4.98 135.00 130.70 2ect s PRO 72 Ca 0.57 1.15 0.06 0.00 0.04 0.00 0.00 61.00 62.83 2ect s PRO 72 Cb -0.32 -4.20 -0.07 0.00 0.04 0.00 0.00 34.50 29.96 2ect s PRO 72 CO 0.40 -1.98 0.05 0.20 0.04 0.00 0.00 177.00 175.71 2ect s GLY 73 N 6.06 2.53 0.22 0.56 0.00 -1.26 -5.01 107.32 110.42 2ect s GLY 73 Ca 0.73 -2.04 -0.13 0.00 0.00 0.00 0.00 44.72 43.28 2ect s GLY 73 CO 0.31 -2.07 1.61 -2.00 0.00 0.00 0.00 173.10 170.94 2ect h LEU 74 N 1.64 -0.73 -1.54 0.66 7.12 -1.96 -3.44 115.31 117.06 2ect h LEU 74 Ca -0.44 0.22 -0.36 0.00 0.13 0.00 0.00 57.88 57.43 2ect h LEU 74 Cb 1.25 0.46 -0.18 0.00 -0.53 0.00 0.00 40.66 41.66 2ect h LEU 74 CO 0.78 -0.25 -0.54 0.35 -0.13 0.00 0.00 178.44 178.65 2ect n THR 75 N -5.47 -0.26 -3.64 1.05 -2.24 -1.26 0.06 114.28 102.51 2ect n THR 75 Ca 0.09 -0.13 -0.20 0.00 -2.27 0.00 0.00 64.05 61.53 2ect n THR 75 Cb 0.37 -0.42 -0.06 0.00 -2.10 0.00 0.00 70.33 68.11 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 -1.32 -0.09 3.91 3.38 0.00 -1.26 -4.87 105.19 104.93 2ect n GLY 76 Ca -0.05 0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 2ect n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ect s VAL 77 N -3.78 5.33 0.00 1.61 0.11 0.11 -5.27 120.40 118.52 2ect s VAL 77 Ca 0.04 -0.16 0.00 0.00 -2.93 0.00 0.00 61.98 58.93 2ect s VAL 77 Cb -0.02 -3.60 0.00 0.00 -1.53 0.00 0.00 36.38 31.22 2ect s VAL 77 CO 0.64 0.19 0.00 0.61 -3.33 0.00 0.00 175.10 173.21