#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 6.64 0.15 1.61 0.01 -1.26 -4.87 113.70 115.98 2ect s SER 2 Ca 0.00 -1.91 -0.26 0.00 1.31 0.00 0.00 55.95 55.09 2ect s SER 2 Cb 0.00 -2.51 0.01 0.00 0.21 0.00 0.00 66.02 63.73 2ect s SER 2 CO 0.00 -1.26 1.58 0.28 0.41 0.00 0.00 173.24 174.25 2ect h SER 3 N 8.95 -1.33 0.00 2.44 0.02 -2.13 -3.48 113.55 118.03 2ect h SER 3 Ca 0.23 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 61.39 2ect h SER 3 Cb 0.98 0.58 0.00 0.00 0.14 0.00 0.00 62.40 64.11 2ect h SER 3 CO 1.32 -0.36 0.00 0.61 -1.14 0.00 0.00 176.83 177.26 2ect n GLY 4 N -1.42 0.58 2.17 -3.77 0.00 -1.26 -5.02 105.19 96.47 2ect n GLY 4 Ca -0.01 -0.83 -0.27 0.00 0.00 0.00 0.00 46.02 44.91 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 5.46 -4.65 1.61 3.41 -1.26 -5.06 113.62 113.13 2ect n SER 5 Ca 0.00 -3.76 -0.43 0.00 -0.26 0.00 0.00 58.87 54.42 2ect n SER 5 Cb 0.00 -0.49 -0.01 0.00 -0.26 0.00 0.00 64.21 63.45 2ect n SER 5 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2ect n SER 6 N -0.71 2.13 0.00 4.04 2.88 -1.26 -4.79 113.62 115.91 2ect n SER 6 Ca 0.47 1.20 0.00 0.00 -1.33 0.00 0.00 58.87 59.20 2ect n SER 6 Cb 0.85 -1.40 0.00 0.00 -0.75 0.00 0.00 64.21 62.91 2ect n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ect n GLY 7 N 0.97 0.59 2.83 0.46 0.00 -1.26 -5.05 105.19 103.74 2ect n GLY 7 Ca 0.07 -2.32 -0.15 0.00 0.00 0.00 0.00 46.02 43.62 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 -0.66 -0.41 0.41 2.61 2.01 -1.26 -5.15 115.64 113.19 2ect s THR 8 Ca 0.00 -0.05 0.03 0.00 0.31 0.00 0.00 61.69 61.98 2ect s THR 8 Cb 0.00 -0.68 -0.00 0.00 0.01 0.00 0.00 72.50 71.83 2ect s THR 8 CO 0.00 -0.14 0.59 -1.61 -0.69 0.00 0.00 174.62 172.77 2ect s GLU 9 N 2.40 3.04 0.30 4.92 0.41 -1.26 -5.04 118.70 123.46 2ect s GLU 9 Ca 0.08 -0.75 -0.30 0.00 -0.41 0.00 0.00 54.97 53.59 2ect s GLU 9 Cb -0.15 -2.67 -0.12 0.00 -1.78 0.00 0.00 34.13 29.41 2ect s GLU 9 CO -0.13 -0.17 1.54 -1.91 -0.49 0.00 0.00 175.26 174.10 2ect n GLU 10 N -1.91 2.57 -3.83 1.61 2.13 -1.26 -2.46 120.64 117.49 2ect n GLU 10 Ca 0.01 0.91 -0.26 0.00 0.66 0.00 0.00 57.16 58.49 2ect n GLU 10 Cb 0.58 -2.66 -0.07 0.00 0.27 0.00 0.00 31.44 29.56 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 1.76 -0.91 0.12 4.31 -0.00 -1.26 -4.78 115.22 114.46 2ect n HIS 11 Ca 0.08 0.47 -0.20 0.00 -0.00 0.00 0.00 57.72 58.06 2ect n HIS 11 Cb 0.36 -1.88 -0.14 0.00 -0.00 0.00 0.00 29.99 28.33 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 -0.95 1.38 0.00 3.57 3.04 -1.89 -3.48 116.25 117.91 2ect h VAL 12 Ca -0.48 -2.82 0.00 0.00 -1.01 0.00 0.00 66.70 62.40 2ect h VAL 12 Cb 1.04 2.93 0.00 0.00 -2.01 0.00 0.00 31.29 33.25 2ect h VAL 12 CO 0.57 0.84 0.00 0.61 -1.01 0.00 0.00 177.57 178.57 2ect n GLY 13 N 1.56 0.65 2.91 3.17 0.00 -1.26 -5.01 105.19 107.20 2ect n GLY 13 Ca -0.12 -0.29 -0.15 0.00 0.00 0.00 0.00 46.02 45.46 2ect n GLY 13 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ect n SER 14 N 0.00 -3.15 -2.81 1.61 7.64 -1.26 -3.89 113.62 111.75 2ect n SER 14 Ca 0.00 -0.45 -0.04 0.00 1.01 0.00 0.00 58.87 59.39 2ect n SER 14 Cb 0.00 -3.95 0.02 0.00 -1.01 0.00 0.00 64.21 59.27 2ect n SER 14 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ect n GLY 15 N -1.28 -0.96 0.00 0.23 0.00 -1.26 -4.97 105.19 96.95 2ect n GLY 15 Ca -0.14 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -2.07 0.40 -4.38 0.99 -0.00 -1.25 -5.07 117.00 105.61 2ect n LEU 16 Ca -0.02 -0.60 -0.46 0.00 -0.00 0.00 0.00 56.01 54.92 2ect n LEU 16 Cb 0.53 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.93 2ect n LEU 16 CO 0.45 0.10 -0.09 -1.84 -0.00 0.00 0.00 177.39 176.00 2ect n GLU 17 N -0.41 0.06 -1.69 1.47 0.28 -1.26 -4.77 120.64 114.31 2ect n GLU 17 Ca 0.00 0.02 -0.44 0.00 -0.16 0.00 0.00 57.16 56.58 2ect n GLU 17 Cb 0.02 -1.04 -0.04 0.00 1.43 0.00 0.00 31.44 31.82 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 6.39 0.24 -0.37 0.00 0.13 -1.86 1.78 132.00 138.31 2ect h PRO 19 Ca -0.44 -0.12 0.08 0.00 -0.87 0.00 0.00 66.00 64.65 2ect h PRO 19 Cb 1.23 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.28 2ect h PRO 19 CO 0.92 0.65 -0.19 0.28 -0.23 0.00 0.00 178.00 179.44 2ect h VAL 20 N 0.19 0.45 0.00 1.56 2.07 -1.92 -3.18 116.25 115.41 2ect h VAL 20 Ca 0.01 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.45 2ect h VAL 20 Cb 0.89 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2ect h VAL 20 CO 0.07 0.00 -1.73 0.00 0.02 0.00 0.00 177.57 175.93 2ect n LYS 22 N -2.16 -4.75 0.00 0.00 4.76 0.61 -4.98 118.16 111.63 2ect n LYS 22 Ca -0.09 0.53 0.00 0.00 -2.87 0.00 0.00 58.31 55.88 2ect n LYS 22 Cb 0.56 -4.64 0.00 0.00 -1.84 0.00 0.00 35.03 29.11 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 -3.26 0.00 0.00 1.97 -0.58 -1.20 -4.92 120.64 112.64 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 0.54 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.41 2ect n GLU 23 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2ect n ASP 24 N -0.70 0.00 -4.26 1.62 2.03 -1.26 -4.74 116.55 109.23 2ect n ASP 24 Ca 0.00 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.15 2ect n ASP 24 Cb 0.00 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 40.44 2ect n ASP 24 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2ect n TYR 25 N -0.18 -2.13 -3.60 -0.67 4.01 -1.26 -4.52 117.16 108.81 2ect n TYR 25 Ca 0.00 -1.67 -0.13 0.00 -0.16 0.00 0.00 57.90 55.94 2ect n TYR 25 Cb 0.00 -0.41 -0.06 0.00 -0.31 0.00 0.00 39.34 38.55 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 -2.55 -1.87 0.29 -0.72 0.00 -1.26 -4.97 121.76 110.67 2ect s ALA 26 Ca 0.43 1.72 0.04 0.00 0.00 0.00 0.00 51.96 54.15 2ect s ALA 26 Cb -0.03 -0.88 0.75 0.00 0.00 0.00 0.00 23.12 22.95 2ect s ALA 26 CO 0.27 -0.31 1.68 -0.07 0.00 0.00 0.00 175.76 177.34 2ect h LEU 27 N 3.72 0.27 0.00 0.00 4.07 -2.01 0.40 115.31 121.75 2ect h LEU 27 Ca -0.26 0.17 -0.06 0.00 0.08 0.00 0.00 57.88 57.81 2ect h LEU 27 Cb 1.16 0.16 -0.01 0.00 1.08 0.00 0.00 40.66 43.05 2ect h LEU 27 CO 0.21 -0.04 -0.38 1.23 -1.08 0.00 0.00 178.44 178.37 2ect h GLY 28 N 0.35 0.00 -6.12 0.83 0.00 -2.04 -3.44 103.07 92.64 2ect h GLY 28 Ca 0.57 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 47.33 2ect h GLY 28 CO -0.56 0.00 1.06 -0.54 0.00 0.00 0.00 176.54 176.50 2ect s GLU 29 N -3.09 3.80 -0.35 4.80 8.01 0.14 -4.94 118.70 127.07 2ect s GLU 29 Ca 0.05 1.40 -0.28 0.00 0.01 0.00 0.00 54.97 56.15 2ect s GLU 29 Cb 0.07 -3.98 -0.03 0.00 -4.31 0.00 0.00 34.13 25.88 2ect s GLU 29 CO 0.72 -1.27 1.91 0.45 0.01 0.00 0.00 175.26 177.07 2ect s SER 30 N 3.67 5.68 0.03 -0.19 0.15 -1.26 -4.47 113.70 117.32 2ect s SER 30 Ca 0.64 1.29 -0.01 0.00 0.70 0.00 0.00 55.95 58.58 2ect s SER 30 Cb -0.20 -2.52 -0.04 0.00 -1.71 0.00 0.00 66.02 61.55 2ect s SER 30 CO 0.27 -1.88 0.18 0.68 1.20 0.00 0.00 173.24 173.69 2ect s VAL 31 N 7.62 5.27 -0.04 4.45 -7.23 -1.26 0.52 120.40 129.73 2ect s VAL 31 Ca 0.83 -0.36 0.06 0.00 -1.81 0.00 0.00 61.98 60.71 2ect s VAL 31 Cb -0.23 -3.52 -0.01 0.00 0.56 0.00 0.00 36.38 33.18 2ect s VAL 31 CO 0.32 0.21 -0.23 -0.60 -0.31 0.00 0.00 175.10 174.49 2ect s ARG 32 N -2.26 2.15 -0.10 4.82 3.52 0.89 -4.78 118.95 123.20 2ect s ARG 32 Ca 0.31 -0.83 -0.04 0.00 -0.13 0.00 0.00 55.73 55.04 2ect s ARG 32 Cb -0.13 -1.92 -0.04 0.00 -1.56 0.00 0.00 34.95 31.31 2ect s ARG 32 CO 0.23 0.41 0.08 -1.14 -0.81 0.00 0.00 175.30 174.07 2ect s GLN 33 N -0.29 3.21 0.28 5.12 0.74 -1.26 0.63 119.66 128.10 2ect s GLN 33 Ca 0.02 -0.28 0.04 0.00 0.05 0.00 0.00 55.36 55.19 2ect s GLN 33 Cb -0.11 -2.99 -0.03 0.00 1.10 0.00 0.00 33.01 30.98 2ect s GLN 33 CO 0.02 0.74 0.43 -0.51 -0.55 0.00 0.00 175.29 175.41 2ect s LEU 34 N -1.03 4.18 0.00 3.68 1.43 0.25 -4.96 118.68 122.24 2ect s LEU 34 Ca 0.15 0.14 0.06 0.00 -1.03 0.00 0.00 54.13 53.45 2ect s LEU 34 Cb -0.12 -2.97 0.36 0.00 0.03 0.00 0.00 46.19 43.50 2ect s LEU 34 CO 0.04 -0.19 0.82 -0.81 0.23 0.00 0.00 176.35 176.44 2ect n PRO 35 N -1.55 0.49 -0.18 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 -1.19 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 -0.31 -2.80 -4.10 0.00 3.02 -0.82 -5.03 115.26 105.22 2ect n ASN 37 Ca 0.12 -0.01 -0.30 0.00 -0.03 0.00 0.00 54.58 54.36 2ect n ASN 37 Cb 0.53 -2.12 -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 -2.38 2.24 0.30 3.10 3.76 -1.25 -4.94 115.29 116.13 2ect s HIS 38 Ca 0.00 -1.08 0.02 0.00 -0.15 0.00 0.00 55.06 53.85 2ect s HIS 38 Cb -0.00 -1.57 -0.03 0.00 1.11 0.00 0.00 32.58 32.08 2ect s HIS 38 CO 0.00 -0.52 0.48 -0.51 -0.85 0.00 0.00 174.74 173.34 2ect s LEU 39 N 0.89 4.13 -0.17 0.89 1.43 -1.26 0.84 118.68 125.43 2ect s LEU 39 Ca -0.07 0.33 -0.28 0.00 -1.03 0.00 0.00 54.13 53.08 2ect s LEU 39 Cb -0.15 -3.17 0.08 0.00 0.03 0.00 0.00 46.19 42.98 2ect s LEU 39 CO -0.01 -0.20 0.74 -0.36 0.23 0.00 0.00 176.35 176.74 2ect s PHE 40 N -2.17 -0.69 0.24 0.29 0.40 0.20 -4.57 117.98 111.68 2ect s PHE 40 Ca 0.38 1.47 -0.31 0.00 -0.60 0.00 0.00 56.93 57.88 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 0.33 -0.47 1.23 0.72 0.70 0.00 0.00 175.22 177.73 2ect n HIS 41 N 1.80 1.70 0.18 0.36 8.25 -1.26 -0.07 115.22 126.17 2ect n HIS 41 Ca -0.16 0.58 0.02 0.00 -0.26 0.00 0.00 57.72 57.91 2ect n HIS 41 Cb 0.56 -2.35 0.10 0.00 1.12 0.00 0.00 29.99 29.42 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 1.75 0.00 -0.05 0.41 2.03 0.18 -0.62 116.55 120.24 2ect n ASP 42 Ca 0.11 0.26 0.04 0.00 0.52 0.00 0.00 54.79 55.73 2ect n ASP 42 Cb 0.30 -0.31 -0.03 0.00 -0.72 0.00 0.00 41.12 40.35 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 -1.31 0.58 -0.09 1.67 2.88 -1.26 -3.98 113.62 112.11 2ect n SER 43 Ca 0.02 -0.79 -0.11 0.00 -1.33 0.00 0.00 58.87 56.66 2ect n SER 43 Cb 0.03 0.84 -0.11 0.00 -0.75 0.00 0.00 64.21 64.23 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 1.10 -0.79 0.00 6.09 -1.21 -3.26 117.51 119.44 2ect h ILE 45 Ca -0.45 -2.35 0.09 0.00 -1.37 0.00 0.00 64.86 60.78 2ect h ILE 45 Cb 1.85 2.70 -0.12 0.00 0.47 0.00 0.00 36.82 41.73 2ect h ILE 45 CO -0.02 0.62 -0.51 0.58 -3.07 0.00 0.00 178.15 175.75 2ect h VAL 46 N -0.51 0.02 0.00 2.19 2.07 -1.73 0.93 116.25 119.22 2ect h VAL 46 Ca -0.28 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2ect h VAL 46 Cb 1.59 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2ect h VAL 46 CO 0.00 0.00 0.00 -0.81 0.02 0.00 0.00 177.57 176.78 2ect n PRO 47 N -5.35 0.15 -0.06 1.57 -0.04 -1.26 -2.56 135.00 127.44 2ect n PRO 47 Ca 0.02 0.39 -0.05 0.00 -0.04 0.00 0.00 63.50 63.83 2ect n PRO 47 Cb 0.32 -1.79 -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 -0.40 0.54 2.91 0.62 -3.33 115.95 116.30 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 0.33 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 28.96 2ect h TRP 48 CO 0.00 0.18 0.28 -0.07 -1.03 0.00 0.00 178.44 177.80 2ect h LEU 49 N -1.00 0.07 0.00 0.65 3.38 -0.40 0.47 115.31 118.47 2ect h LEU 49 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2ect h LEU 49 Cb 0.38 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2ect h LEU 49 CO -0.02 0.04 0.00 -0.62 0.09 0.00 0.00 178.44 177.94 2ect n GLU 50 N -4.44 0.19 -0.03 1.13 -0.58 -1.06 0.95 120.64 116.80 2ect n GLU 50 Ca 0.06 0.13 -0.04 0.00 -0.42 0.00 0.00 57.16 56.90 2ect n GLU 50 Cb 0.42 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.77 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 -1.34 0.12 -0.04 3.49 6.02 0.13 -4.46 117.38 121.30 2ect n GLN 51 Ca 0.07 0.03 -0.04 0.00 -0.01 0.00 0.00 57.00 57.06 2ect n GLN 51 Cb 0.16 -1.02 -0.06 0.00 1.02 0.00 0.00 30.24 30.34 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 -2.76 0.00 -3.04 1.08 8.25 0.78 -5.02 115.22 114.51 2ect n HIS 52 Ca -0.09 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.18 2ect n HIS 52 Cb 0.59 -0.38 0.04 0.00 1.12 0.00 0.00 29.99 31.36 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 -2.29 -5.45 -3.16 0.41 2.03 0.27 -4.97 116.55 103.40 2ect n ASP 53 Ca -0.13 -0.30 -0.13 0.00 0.52 0.00 0.00 54.79 54.76 2ect n ASP 53 Cb 0.75 -4.22 -0.02 0.00 -0.72 0.00 0.00 41.12 36.90 2ect n ASP 53 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2ect s SER 54 N -2.90 0.69 -0.13 1.67 0.01 -1.26 -4.11 113.70 107.66 2ect s SER 54 Ca 0.32 -1.40 -0.29 0.00 1.31 0.00 0.00 55.95 55.89 2ect s SER 54 Cb -0.14 0.71 -0.01 0.00 0.21 0.00 0.00 66.02 66.79 2ect s SER 54 CO 0.39 -1.40 0.98 0.00 0.41 0.00 0.00 173.24 173.62 2ect n PRO 56 N 5.20 0.49 0.02 0.00 -0.04 -1.26 0.86 135.00 140.25 2ect n PRO 56 Ca 0.08 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.52 2ect n PRO 56 Cb 0.48 -1.30 -0.01 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 -0.80 1.30 0.52 0.52 0.31 -1.26 -4.85 118.33 114.08 2ect n VAL 57 Ca 0.07 0.34 0.06 0.00 -0.01 0.00 0.00 64.34 64.80 2ect n VAL 57 Cb 0.03 -1.78 -0.07 0.00 -0.91 0.00 0.00 33.84 31.11 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 -1.35 -4.39 -2.59 0.00 5.12 0.25 -4.89 116.66 108.81 2ect n ARG 59 Ca 0.02 0.58 -0.43 0.00 -1.93 0.00 0.00 57.85 56.09 2ect n ARG 59 Cb 0.20 -5.03 -0.02 0.00 -1.16 0.00 0.00 32.46 26.45 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 -6.03 3.74 -0.35 5.56 -0.14 -1.26 -4.61 119.74 116.65 2ect s LYS 60 Ca 0.04 0.61 -0.32 0.00 -1.36 0.00 0.00 55.97 54.94 2ect s LYS 60 Cb -0.01 -3.90 -0.14 0.00 -1.68 0.00 0.00 37.83 32.10 2ect s LYS 60 CO 0.83 -1.37 1.30 0.45 -0.76 0.00 0.00 175.35 175.80 2ect n SER 61 N 7.84 0.69 -2.10 2.83 2.88 -1.26 -4.33 113.62 120.17 2ect n SER 61 Ca 0.12 0.66 -0.25 0.00 -1.33 0.00 0.00 58.87 58.07 2ect n SER 61 Cb 0.49 -0.62 0.07 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 3.97 7.02 -3.63 2.46 4.77 -1.26 -4.86 117.00 125.47 2ect n LEU 62 Ca 0.30 -3.76 -0.12 0.00 -0.03 0.00 0.00 56.01 52.40 2ect n LEU 62 Cb -0.04 -1.00 -0.07 0.00 -2.33 0.00 0.00 43.42 39.99 2ect n LEU 62 CO 0.62 1.32 0.40 0.28 -1.33 0.00 0.00 177.39 178.69 2ect s THR 63 N -3.52 0.00 0.00 -5.08 -1.32 -1.26 -5.06 115.64 99.40 2ect s THR 63 Ca 0.48 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.96 2ect s THR 63 Cb 0.38 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.37 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 3.11 -1.69 0.30 6.08 0.00 -1.26 -5.05 105.19 106.69 2ect n GLY 64 Ca -0.16 0.48 -0.18 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.30 0.45 -0.69 1.61 1.13 -1.26 -5.02 117.38 112.30 2ect n GLN 65 Ca 0.00 0.19 -0.32 0.00 -1.94 0.00 0.00 57.00 54.93 2ect n GLN 65 Cb 0.00 -1.27 0.17 0.00 0.11 0.00 0.00 30.24 29.24 2ect n GLN 65 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2ect n ASN 66 N -4.10 -2.33 -4.09 1.08 5.15 -1.26 -5.01 115.26 104.70 2ect n ASN 66 Ca -0.32 -0.05 -0.27 0.00 -0.60 0.00 0.00 54.58 53.34 2ect n ASN 66 Cb 0.66 -1.00 -0.17 0.00 -0.53 0.00 0.00 39.78 38.75 2ect n ASN 66 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2ect s THR 67 N -2.26 1.48 0.16 -0.44 -4.23 -1.26 -5.04 115.64 104.05 2ect s THR 67 Ca 0.56 -0.68 -0.24 0.00 -1.18 0.00 0.00 61.69 60.16 2ect s THR 67 Cb -0.13 -1.32 -0.08 0.00 1.34 0.00 0.00 72.50 72.31 2ect s THR 67 CO 0.66 0.43 0.74 0.00 -0.54 0.00 0.00 174.62 175.91 2ect s ALA 68 N 0.57 3.46 -0.22 3.99 0.00 -1.26 -4.99 121.76 123.31 2ect s ALA 68 Ca -0.16 0.28 -0.12 0.00 0.00 0.00 0.00 51.96 51.97 2ect s ALA 68 Cb -0.17 -2.89 -0.09 0.00 0.00 0.00 0.00 23.12 19.97 2ect s ALA 68 CO 0.05 0.31 -0.30 2.41 0.00 0.00 0.00 175.76 178.24 2ect n THR 69 N 1.46 1.30 -1.46 0.00 -1.04 -1.26 -4.93 114.28 108.35 2ect n THR 69 Ca -0.06 -0.24 -0.51 0.00 -2.04 0.00 0.00 64.05 61.20 2ect n THR 69 Cb 0.49 -1.88 -0.07 0.00 -1.82 0.00 0.00 70.33 67.05 2ect n THR 69 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 2ect n ASN 70 N -4.08 2.17 -4.77 8.00 6.94 -1.26 -4.90 115.26 117.36 2ect n ASN 70 Ca -0.40 0.46 -0.35 0.00 -0.02 0.00 0.00 54.58 54.26 2ect n ASN 70 Cb 0.76 -1.26 -0.00 0.00 -2.36 0.00 0.00 39.78 36.92 2ect n ASN 70 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 2ect s PRO 71 N 6.03 3.44 1.19 -0.53 0.04 -1.26 -5.04 135.00 138.87 2ect s PRO 71 Ca 1.09 1.65 -0.19 0.00 0.04 0.00 0.00 61.00 63.58 2ect s PRO 71 Cb -0.87 -2.09 0.28 0.00 0.04 0.00 0.00 34.50 31.87 2ect s PRO 71 CO 0.50 -0.79 1.11 -1.25 0.04 0.00 0.00 177.00 176.61 2ect s PRO 72 N -3.17 -1.13 -0.88 0.56 0.04 -1.26 -4.97 135.00 124.19 2ect s PRO 72 Ca 0.71 -0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.72 2ect s PRO 72 Cb -0.25 -1.60 0.34 0.00 0.04 0.00 0.00 34.50 33.02 2ect s PRO 72 CO 0.28 -3.66 1.69 0.41 0.04 0.00 0.00 177.00 175.76 2ect n GLY 73 N -0.96 5.91 0.38 0.56 0.00 -1.26 -4.79 105.19 105.02 2ect n GLY 73 Ca 0.13 -2.60 0.17 0.00 0.00 0.00 0.00 46.02 43.72 2ect n GLY 73 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2ect h LEU 74 N 3.62 0.62 -0.32 0.99 8.10 -1.93 0.42 115.31 126.81 2ect h LEU 74 Ca 0.46 0.09 -0.14 0.00 0.11 0.00 0.00 57.88 58.40 2ect h LEU 74 Cb 0.32 -0.02 -0.00 0.00 -0.44 0.00 0.00 40.66 40.52 2ect h LEU 74 CO 1.16 0.18 -0.36 0.00 -4.11 0.00 0.00 178.44 175.31 2ect h THR 75 N 0.58 1.29 0.00 0.15 1.03 -2.02 -3.47 112.91 110.47 2ect h THR 75 Ca 0.58 -1.53 0.00 0.00 -0.01 0.00 0.00 66.41 65.44 2ect h THR 75 Cb 1.16 1.54 0.00 0.00 -1.07 0.00 0.00 68.15 69.78 2ect h THR 75 CO -0.34 0.50 0.00 0.61 -0.01 0.00 0.00 175.52 176.28 2ect n GLY 76 N 0.19 0.79 0.24 2.99 0.00 0.13 -5.04 105.19 104.49 2ect n GLY 76 Ca -0.03 0.32 -0.05 0.00 0.00 0.00 0.00 46.02 46.26 2ect n GLY 76 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2ect h VAL 77 N 0.00 0.44 0.00 1.61 2.07 -1.90 -3.49 116.25 114.97 2ect h VAL 77 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2ect h VAL 77 Cb 0.00 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 2ect h VAL 77 CO 0.00 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.20