#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2did s SER 2 N 0.00 7.09 -0.28 1.61 0.01 -1.26 -5.00 113.70 115.87 2did s SER 2 Ca 0.00 1.60 -0.15 0.00 1.31 0.00 0.00 55.95 58.71 2did s SER 2 Cb 0.00 -2.55 0.09 0.00 0.21 0.00 0.00 66.02 63.77 2did s SER 2 CO 0.00 -0.61 0.67 -0.94 0.41 0.00 0.00 173.24 172.77 2did s SER 3 N 1.42 -0.96 0.00 2.44 1.04 -1.26 -5.01 113.70 111.37 2did s SER 3 Ca 0.50 1.50 0.00 0.00 0.48 0.00 0.00 55.95 58.44 2did s SER 3 Cb -0.20 1.54 0.00 0.00 0.10 0.00 0.00 66.02 67.46 2did s SER 3 CO 0.15 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.74 2did n GLY 4 N 4.54 0.69 0.74 7.32 0.00 -1.26 -5.06 105.19 112.15 2did n GLY 4 Ca -0.19 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2did n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2did n SER 5 N 0.00 1.20 -4.58 1.61 7.64 -1.26 -5.01 113.62 113.22 2did n SER 5 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 2did n SER 5 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 2did n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2did n SER 6 N -2.54 3.08 -4.40 6.43 2.88 -1.26 -4.91 113.62 112.90 2did n SER 6 Ca 0.00 0.16 -0.45 0.00 -1.33 0.00 0.00 58.87 57.25 2did n SER 6 Cb 0.34 -1.53 -0.03 0.00 -0.75 0.00 0.00 64.21 62.23 2did n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2did s GLY 7 N 8.59 1.90 -0.58 0.46 0.00 -1.26 -4.96 107.32 111.48 2did s GLY 7 Ca 1.02 -2.52 0.04 0.00 0.00 0.00 0.00 44.72 43.26 2did s GLY 7 CO 0.36 1.75 0.33 1.85 0.00 0.00 0.00 173.10 177.38 2did s GLU 8 N 2.50 2.13 0.70 2.90 2.56 -1.26 -5.10 118.70 123.13 2did s GLU 8 Ca 0.21 -2.85 -0.17 0.00 0.00 0.00 0.00 54.97 52.17 2did s GLU 8 Cb -0.14 -3.35 -0.06 0.00 2.00 0.00 0.00 34.13 32.57 2did s GLU 8 CO -0.01 -1.16 0.39 0.43 -0.56 0.00 0.00 175.26 174.35 2did n SER 9 N 2.76 -1.70 -3.89 -1.70 7.64 -1.26 -4.85 113.62 110.61 2did n SER 9 Ca 0.09 0.59 -0.11 0.00 1.01 0.00 0.00 58.87 60.46 2did n SER 9 Cb 0.33 -1.15 -0.10 0.00 -1.01 0.00 0.00 64.21 62.28 2did n SER 9 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2did s LEU 10 N 0.89 1.70 0.29 -3.43 1.43 -1.26 -1.86 118.68 116.44 2did s LEU 10 Ca 0.64 -0.25 -0.30 0.00 -1.03 0.00 0.00 54.13 53.18 2did s LEU 10 Cb -0.37 0.55 -0.12 0.00 0.03 0.00 0.00 46.19 46.28 2did s LEU 10 CO 0.60 -0.35 1.60 0.00 0.23 0.00 0.00 176.35 178.43 2did n PRO 12 N 2.26 0.49 0.00 0.00 -0.04 -1.26 0.95 135.00 137.40 2did n PRO 12 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 2did n PRO 12 Cb 0.36 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 2did n PRO 12 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2did n GLN 13 N -0.91 0.00 0.00 0.54 10.64 -1.26 -4.83 117.38 121.56 2did n GLN 13 Ca 0.10 0.00 0.11 0.00 -1.83 0.00 0.00 57.00 55.37 2did n GLN 13 Cb 0.04 -0.57 -0.10 0.00 -0.86 0.00 0.00 30.24 28.75 2did n GLN 13 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 2did n HIS 14 N -2.18 0.08 -3.98 2.61 8.25 -1.22 -4.98 115.22 113.79 2did n HIS 14 Ca 0.00 0.02 -0.30 0.00 -0.26 0.00 0.00 57.72 57.18 2did n HIS 14 Cb 0.22 -0.30 0.01 0.00 1.12 0.00 0.00 29.99 31.04 2did n HIS 14 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2did n HIS 15 N -1.91 -2.00 -4.53 4.41 8.25 0.27 -4.82 115.22 114.90 2did n HIS 15 Ca 0.01 0.84 -0.32 0.00 -0.26 0.00 0.00 57.72 57.99 2did n HIS 15 Cb 0.45 -3.71 -0.11 0.00 1.12 0.00 0.00 29.99 27.73 2did n HIS 15 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2did s GLU 16 N -6.62 2.51 -0.50 -0.41 0.41 -1.26 -4.58 118.70 108.26 2did s GLU 16 Ca 0.50 -0.73 -0.45 0.00 -0.41 0.00 0.00 54.97 53.88 2did s GLU 16 Cb -0.26 -2.47 -0.19 0.00 -1.78 0.00 0.00 34.13 29.43 2did s GLU 16 CO 0.86 0.60 1.94 0.00 -0.49 0.00 0.00 175.26 178.18 2did n ALA 17 N 1.67 -0.35 -2.62 5.21 0.00 -1.26 -2.04 120.51 121.12 2did n ALA 17 Ca -0.16 0.30 -0.43 0.00 0.00 0.00 0.00 53.44 53.15 2did n ALA 17 Cb 0.52 -2.03 -0.02 0.00 0.00 0.00 0.00 19.45 17.93 2did n ALA 17 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2did s LEU 18 N 4.91 4.01 0.00 0.00 1.43 -0.78 -4.61 118.68 123.64 2did s LEU 18 Ca 1.14 1.22 0.00 0.00 -1.03 0.00 0.00 54.13 55.46 2did s LEU 18 Cb -1.49 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 41.19 2did s LEU 18 CO 0.72 -0.81 0.00 -1.20 0.23 0.00 0.00 176.35 175.29 2did n SER 19 N 6.70 4.23 -4.97 2.29 7.64 -1.24 -4.81 113.62 123.46 2did n SER 19 Ca 0.12 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.79 2did n SER 19 Cb 0.47 0.31 -0.00 0.00 -1.01 0.00 0.00 64.21 63.97 2did n SER 19 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2did s LEU 20 N -4.04 3.95 -0.01 -3.43 1.43 -1.22 -0.32 118.68 115.05 2did s LEU 20 Ca 0.00 0.09 -0.00 0.00 -1.03 0.00 0.00 54.13 53.19 2did s LEU 20 Cb 0.00 -2.97 0.01 0.00 0.03 0.00 0.00 46.19 43.26 2did s LEU 20 CO 0.00 -0.42 0.01 0.12 0.23 0.00 0.00 176.35 176.29 2did s PHE 21 N -2.26 0.01 -0.22 0.29 5.36 -0.68 -1.98 117.98 118.49 2did s PHE 21 Ca 0.43 0.04 -0.11 0.00 -0.96 0.00 0.00 56.93 56.33 2did s PHE 21 Cb -0.10 -0.06 -0.05 0.00 -0.34 0.00 0.00 43.02 42.47 2did s PHE 21 CO 0.33 -0.02 0.20 0.00 -1.46 0.00 0.00 175.22 174.27 2did h TYR 23 N 7.32 0.00 -0.44 0.00 -1.99 -1.32 -1.61 116.97 118.93 2did h TYR 23 Ca -0.38 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.25 2did h TYR 23 Cb 1.17 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.88 2did h TYR 23 CO 0.65 0.91 -0.11 0.93 -0.00 0.00 0.00 178.16 180.54 2did h GLU 24 N 0.00 0.80 -0.39 4.88 4.39 -1.94 -2.91 114.58 119.41 2did h GLU 24 Ca -0.05 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.38 2did h GLU 24 Cb 1.74 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 30.32 2did h GLU 24 CO 0.11 0.88 0.00 -0.25 -1.16 0.00 0.00 179.01 178.59 2did n ASP 25 N -4.16 3.89 -3.64 1.42 8.00 -1.24 -4.96 116.55 115.87 2did n ASP 25 Ca 0.01 -2.58 -0.29 0.00 0.71 0.00 0.00 54.79 52.64 2did n ASP 25 Cb 0.37 -0.46 -0.06 0.00 -0.02 0.00 0.00 41.12 40.95 2did n ASP 25 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2did n GLN 26 N 0.22 -0.81 -4.32 -1.24 3.00 -0.69 -4.84 117.38 108.70 2did n GLN 26 Ca 0.20 0.09 -0.19 0.00 -0.01 0.00 0.00 57.00 57.09 2did n GLN 26 Cb 0.77 -3.22 -0.09 0.00 0.00 0.00 0.00 30.24 27.70 2did n GLN 26 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 2did s GLU 27 N -5.41 1.67 0.04 -1.09 0.41 -0.72 -5.00 118.70 108.59 2did s GLU 27 Ca 0.54 -1.96 -0.00 0.00 -0.41 0.00 0.00 54.97 53.13 2did s GLU 27 Cb -0.31 0.06 -0.04 0.00 -1.78 0.00 0.00 34.13 32.05 2did s GLU 27 CO 0.72 -0.54 0.16 0.00 -0.49 0.00 0.00 175.26 175.11 2did s ALA 28 N -3.55 3.86 0.29 5.21 0.00 -1.26 0.25 121.76 126.56 2did s ALA 28 Ca 0.36 -0.86 0.03 0.00 0.00 0.00 0.00 51.96 51.49 2did s ALA 28 Cb 0.04 -1.74 -0.06 0.00 0.00 0.00 0.00 23.12 21.36 2did s ALA 28 CO 0.21 0.78 0.07 0.14 0.00 0.00 0.00 175.76 176.96 2did s VAL 29 N -1.41 0.88 0.46 0.00 -7.23 -0.84 -4.84 120.40 107.43 2did s VAL 29 Ca 0.31 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.53 2did s VAL 29 Cb -0.13 -2.69 -0.03 0.00 0.56 0.00 0.00 36.38 34.09 2did s VAL 29 CO 0.23 -0.02 0.15 0.00 -0.31 0.00 0.00 175.10 175.15 2did h LEU 31 N 1.32 0.34 -0.09 0.00 -0.00 -1.91 -1.41 115.31 113.55 2did h LEU 31 Ca -0.42 0.02 -0.03 0.00 -0.00 0.00 0.00 57.88 57.45 2did h LEU 31 Cb 1.28 -0.05 -0.00 0.00 -0.00 0.00 0.00 40.66 41.89 2did h LEU 31 CO 0.70 0.18 -0.06 0.40 -0.00 0.00 0.00 178.44 179.66 2did h ILE 32 N 0.36 1.34 -0.31 0.15 2.04 -1.97 -2.99 117.51 116.13 2did h ILE 32 Ca 0.35 -1.14 0.04 0.00 1.00 0.00 0.00 64.86 65.11 2did h ILE 32 Cb 0.85 1.90 -0.04 0.00 -0.74 0.00 0.00 36.82 38.80 2did h ILE 32 CO -0.10 0.32 0.09 0.00 0.00 0.00 0.00 178.15 178.46 2did h ALA 34 N 1.20 -0.89 0.00 0.00 0.00 -1.35 -0.19 119.26 118.03 2did h ALA 34 Ca 0.14 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2did h ALA 34 Cb 0.12 0.91 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2did h ALA 34 CO -0.16 -1.08 -0.10 -0.84 0.00 0.00 0.00 179.25 177.07 2did h ILE 35 N -0.65 0.45 -4.18 0.00 3.07 -1.37 -3.26 117.51 111.57 2did h ILE 35 Ca 0.02 -0.51 -0.51 0.00 1.55 0.00 0.00 64.86 65.42 2did h ILE 35 Cb 0.71 1.35 0.10 0.00 -0.27 0.00 0.00 36.82 38.71 2did h ILE 35 CO -0.35 0.10 0.38 -0.44 -1.05 0.00 0.00 178.15 176.79 2did s SER 36 N -6.01 5.22 0.00 2.16 0.01 0.58 -4.89 113.70 110.77 2did s SER 36 Ca -0.02 2.02 -0.05 0.00 1.31 0.00 0.00 55.95 59.21 2did s SER 36 Cb 0.12 -2.55 -0.21 0.00 0.21 0.00 0.00 66.02 63.59 2did s SER 36 CO 0.57 -1.55 3.27 1.57 0.41 0.00 0.00 173.24 177.50 2did n HIS 37 N -2.24 0.00 0.00 2.43 -0.00 -1.26 -3.50 115.22 110.65 2did n HIS 37 Ca 0.10 -1.38 0.00 0.00 0.46 0.00 0.00 57.72 56.90 2did n HIS 37 Cb 0.52 -1.37 0.00 0.00 -0.12 0.00 0.00 29.99 29.02 2did n HIS 37 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 2did n THR 38 N 2.31 0.00 -2.09 3.57 -1.04 -1.26 -4.89 114.28 110.88 2did n THR 38 Ca 0.34 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 62.25 2did n THR 38 Cb 0.83 -0.93 0.07 0.00 -1.82 0.00 0.00 70.33 68.48 2did n THR 38 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2did n HIS 39 N -2.68 1.59 -0.04 -1.42 8.25 -1.24 -4.80 115.22 114.88 2did n HIS 39 Ca 0.00 -1.89 -0.00 0.00 -0.26 0.00 0.00 57.72 55.57 2did n HIS 39 Cb 0.25 -0.28 -0.00 0.00 1.12 0.00 0.00 29.99 31.08 2did n HIS 39 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 2did h ARG 40 N 1.86 0.00 -0.42 -0.41 2.43 -1.60 -3.39 114.38 112.86 2did h ARG 40 Ca 0.14 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.22 2did h ARG 40 Cb 1.39 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.93 2did h ARG 40 CO 0.42 0.00 -0.13 0.00 -1.51 0.00 0.00 179.97 178.76 2did h ALA 41 N -1.20 0.58 -1.98 2.80 0.00 -1.88 -3.46 119.26 114.12 2did h ALA 41 Ca 0.00 -0.34 -0.55 0.00 0.00 0.00 0.00 54.91 54.03 2did h ALA 41 Cb 0.02 -0.15 0.24 0.00 0.00 0.00 0.00 17.79 17.90 2did h ALA 41 CO 0.00 0.47 -1.82 0.72 0.00 0.00 0.00 179.25 178.63 2did n HIS 42 N -4.29 -4.93 -2.36 0.00 8.25 -1.26 -4.79 115.22 105.84 2did n HIS 42 Ca -0.01 -0.01 -0.43 0.00 -0.26 0.00 0.00 57.72 57.02 2did n HIS 42 Cb 0.38 -1.45 -0.02 0.00 1.12 0.00 0.00 29.99 30.02 2did n HIS 42 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2did s THR 43 N -2.02 4.11 -0.02 1.59 -4.23 -1.26 -4.99 115.64 108.81 2did s THR 43 Ca 0.41 1.30 0.06 0.00 -1.18 0.00 0.00 61.69 62.28 2did s THR 43 Cb -0.17 -4.00 -0.01 0.00 1.34 0.00 0.00 72.50 69.66 2did s THR 43 CO 0.82 -0.29 -0.21 -0.69 -0.54 0.00 0.00 174.62 173.71 2did s VAL 44 N 4.10 1.68 0.01 2.29 1.01 -1.26 -0.97 120.40 127.26 2did s VAL 44 Ca 0.58 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.69 2did s VAL 44 Cb -0.21 -1.41 -0.01 0.00 0.00 0.00 0.00 36.38 34.76 2did s VAL 44 CO 0.21 0.48 -0.07 0.68 0.00 0.00 0.00 175.10 176.40 2did s VAL 45 N -0.38 0.51 0.02 2.92 -7.23 -0.57 -4.94 120.40 110.72 2did s VAL 45 Ca 0.05 -0.46 -0.30 0.00 -1.81 0.00 0.00 61.98 59.46 2did s VAL 45 Cb -0.09 -0.47 -0.06 0.00 0.56 0.00 0.00 36.38 36.32 2did s VAL 45 CO 0.00 0.02 1.44 -2.16 -0.31 0.00 0.00 175.10 174.08 2did s PRO 46 N -0.49 4.27 -0.14 4.82 0.04 -1.26 -1.69 135.00 140.56 2did s PRO 46 Ca -0.00 2.03 -0.13 0.00 0.04 0.00 0.00 61.00 62.93 2did s PRO 46 Cb -0.04 -3.55 -0.25 0.00 0.04 0.00 0.00 34.50 30.70 2did s PRO 46 CO -0.00 -0.59 0.39 -0.07 0.04 0.00 0.00 177.00 176.77 2did h LEU 47 N 8.26 0.30 -7.79 -3.56 3.38 -1.01 -3.48 115.31 111.41 2did h LEU 47 Ca -0.39 -0.81 -0.29 0.00 0.09 0.00 0.00 57.88 56.48 2did h LEU 47 Cb 1.18 -0.10 -0.29 0.00 0.09 0.00 0.00 40.66 41.54 2did h LEU 47 CO 0.90 1.69 -0.74 -0.55 0.09 0.00 0.00 178.44 179.84 2did s SER 48 N -7.00 0.34 0.00 -0.43 0.15 -1.24 -5.10 113.70 100.43 2did s SER 48 Ca -0.23 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.37 2did s SER 48 Cb 0.06 -0.06 0.00 0.00 -1.71 0.00 0.00 66.02 64.30 2did s SER 48 CO 0.72 0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.79 2did n GLY 49 N 3.17 0.79 3.14 9.45 0.00 -1.26 -4.96 105.19 115.51 2did n GLY 49 Ca -0.15 -1.68 -0.27 0.00 0.00 0.00 0.00 46.02 43.92 2did n GLY 49 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2did n PRO 50 N 0.00 -2.93 -3.68 1.61 -0.04 -1.26 -5.10 135.00 123.60 2did n PRO 50 Ca 0.00 -1.57 -0.14 0.00 -0.04 0.00 0.00 63.50 61.76 2did n PRO 50 Cb 0.00 -1.47 -0.08 0.00 -0.04 0.00 0.00 33.50 31.91 2did n PRO 50 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2did s SER 51 N -4.14 -0.59 -0.14 3.54 0.15 -1.26 -5.08 113.70 106.18 2did s SER 51 Ca 0.64 1.12 -0.29 0.00 0.70 0.00 0.00 55.95 58.12 2did s SER 51 Cb -0.06 1.14 -0.05 0.00 -1.71 0.00 0.00 66.02 65.33 2did s SER 51 CO 0.49 -0.21 1.88 -0.44 1.20 0.00 0.00 173.24 176.16 2did s SER 52 N 0.24 6.15 0.00 5.45 0.01 -1.26 -5.33 113.70 118.97 2did s SER 52 Ca -0.00 2.01 0.00 0.00 1.31 0.00 0.00 55.95 59.27 2did s SER 52 Cb -0.04 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.67 2did s SER 52 CO 0.01 -1.38 0.39 0.61 0.41 0.00 0.00 173.24 173.28