#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 1.22 -1.15 1.61 1.04 -1.26 -4.84 113.70 110.32 2did s SER 2 Ca 0.00 1.04 -0.22 0.00 0.48 0.00 0.00 55.95 57.25 2did s SER 2 Cb 0.00 -1.58 -0.06 0.00 0.10 0.00 0.00 66.02 64.48 2did s SER 2 CO 0.00 -3.99 1.90 -0.55 0.98 0.00 0.00 173.24 171.58 2did s SER 3 N -3.33 5.29 0.52 7.02 0.15 -1.26 -4.69 113.70 117.40 2did s SER 3 Ca 0.68 -1.59 0.00 0.00 0.70 0.00 0.00 55.95 55.74 2did s SER 3 Cb -0.17 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.56 2did s SER 3 CO 0.59 -2.77 0.00 0.61 1.20 0.00 0.00 173.24 172.87 2did n GLY 4 N 5.96 1.37 2.64 9.45 0.00 -1.26 -4.14 105.19 119.20 2did n GLY 4 Ca 0.44 -0.56 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 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 5.51 3.97 -4.71 1.61 7.64 -1.26 -5.06 113.62 121.32 2did n SER 5 Ca 0.00 -3.54 -0.26 0.00 1.01 0.00 0.00 58.87 56.08 2did n SER 5 Cb 0.00 -0.51 -0.08 0.00 -1.01 0.00 0.00 64.21 62.60 2did n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2did s SER 6 N -3.39 4.28 0.00 6.43 0.01 -1.26 -4.92 113.70 114.86 2did s SER 6 Ca 0.45 -1.16 0.00 0.00 1.31 0.00 0.00 55.95 56.55 2did s SER 6 Cb 0.36 -0.44 0.00 0.00 0.21 0.00 0.00 66.02 66.15 2did s SER 6 CO -0.14 -0.53 0.00 0.61 0.41 0.00 0.00 173.24 173.59 2did n GLY 7 N -1.17 2.33 2.69 3.44 0.00 -1.26 -4.68 105.19 106.53 2did n GLY 7 Ca -0.02 -0.70 -0.28 0.00 0.00 0.00 0.00 46.02 45.01 2did n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2did s GLU 8 N 0.00 0.53 -0.12 1.61 8.01 -1.26 -5.13 118.70 122.34 2did s GLU 8 Ca 0.00 -0.58 -0.09 0.00 0.01 0.00 0.00 54.97 54.31 2did s GLU 8 Cb 0.00 -1.88 -0.04 0.00 -4.31 0.00 0.00 34.13 27.90 2did s GLU 8 CO 0.00 -0.80 0.19 -1.12 0.01 0.00 0.00 175.26 173.53 2did s SER 9 N 1.87 6.42 -0.03 -0.19 0.01 -1.26 -5.08 113.70 115.45 2did s SER 9 Ca 0.04 0.50 -0.10 0.00 1.31 0.00 0.00 55.95 57.70 2did s SER 9 Cb -0.17 -2.11 0.01 0.00 0.21 0.00 0.00 66.02 63.97 2did s SER 9 CO -0.18 0.33 0.22 -0.76 0.41 0.00 0.00 173.24 173.26 2did s LEU 10 N -0.67 1.21 0.28 2.44 1.43 -1.26 -2.48 118.68 119.62 2did s LEU 10 Ca 0.15 0.05 -0.30 0.00 -1.03 0.00 0.00 54.13 53.00 2did s LEU 10 Cb -0.13 0.90 -0.12 0.00 0.03 0.00 0.00 46.19 46.88 2did s LEU 10 CO 0.04 -0.33 1.62 0.00 0.23 0.00 0.00 176.35 177.92 2did n PRO 12 N 2.51 0.40 0.00 0.00 -0.04 -1.26 0.15 135.00 136.77 2did n PRO 12 Ca 0.10 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 2did n PRO 12 Cb 0.36 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 2did n PRO 12 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2did n GLN 13 N -1.09 0.86 -0.04 0.54 -0.06 -1.26 -4.81 117.38 111.52 2did n GLN 13 Ca 0.10 0.00 0.02 0.00 -2.00 0.00 0.00 57.00 55.12 2did n GLN 13 Cb 0.07 -0.86 -0.15 0.00 -4.06 0.00 0.00 30.24 25.24 2did n GLN 13 CO 0.00 0.00 0.00 0.72 -0.20 0.00 0.00 177.06 177.58 2did n HIS 14 N -2.04 0.00 -3.42 3.69 8.25 -1.20 -5.01 115.22 115.49 2did n HIS 14 Ca 0.00 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.26 2did n HIS 14 Cb 0.36 -0.66 0.07 0.00 1.12 0.00 0.00 29.99 30.89 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 -2.41 -2.40 -4.39 4.41 8.25 0.41 -4.85 115.22 114.24 2did n HIS 15 Ca -0.15 0.88 -0.26 0.00 -0.26 0.00 0.00 57.72 57.93 2did n HIS 15 Cb 0.77 -4.63 -0.13 0.00 1.12 0.00 0.00 29.99 27.13 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 -5.91 1.29 -0.37 -0.41 2.02 -1.26 -4.61 118.70 109.45 2did s GLU 16 Ca 0.38 -1.21 -0.41 0.00 0.02 0.00 0.00 54.97 53.75 2did s GLU 16 Cb -0.17 -1.62 -0.18 0.00 0.10 0.00 0.00 34.13 32.27 2did s GLU 16 CO 0.65 0.38 1.35 0.00 0.02 0.00 0.00 175.26 177.66 2did n ALA 17 N 1.13 -1.57 -2.90 5.21 0.00 -1.25 -1.19 120.51 119.94 2did n ALA 17 Ca -0.19 0.46 -0.43 0.00 0.00 0.00 0.00 53.44 53.28 2did n ALA 17 Cb 0.53 -1.69 -0.03 0.00 0.00 0.00 0.00 19.45 18.26 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 2.23 4.73 -0.19 0.00 1.43 -1.04 -4.40 118.68 121.44 2did s LEU 18 Ca 0.92 -1.52 0.13 0.00 -1.03 0.00 0.00 54.13 52.63 2did s LEU 18 Cb -1.31 -2.41 0.40 0.00 0.03 0.00 0.00 46.19 42.90 2did s LEU 18 CO 0.70 -1.25 1.21 -0.24 0.23 0.00 0.00 176.35 176.99 2did n SER 19 N 7.13 1.78 -3.93 2.29 2.88 -1.26 -4.88 113.62 117.63 2did n SER 19 Ca 0.10 -3.70 -0.09 0.00 -1.33 0.00 0.00 58.87 53.85 2did n SER 19 Cb 0.47 -0.50 -0.09 0.00 -0.75 0.00 0.00 64.21 63.34 2did n SER 19 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2did s LEU 20 N -3.05 1.80 -0.07 2.46 1.43 -1.09 -0.05 118.68 120.11 2did s LEU 20 Ca 0.37 -0.58 -0.03 0.00 -1.03 0.00 0.00 54.13 52.86 2did s LEU 20 Cb 0.35 0.64 0.04 0.00 0.03 0.00 0.00 46.19 47.25 2did s LEU 20 CO -0.06 -0.54 0.14 0.12 0.23 0.00 0.00 176.35 176.24 2did s PHE 21 N -2.86 -0.15 -0.06 0.29 2.19 0.82 -1.53 117.98 116.68 2did s PHE 21 Ca -0.03 0.49 -0.13 0.00 0.33 0.00 0.00 56.93 57.60 2did s PHE 21 Cb 0.00 -0.16 -0.05 0.00 -1.31 0.00 0.00 43.02 41.51 2did s PHE 21 CO -0.06 -0.19 0.32 0.00 1.83 0.00 0.00 175.22 177.12 2did h TYR 23 N 5.11 0.00 -0.93 0.00 -1.99 -1.70 0.71 116.97 118.17 2did h TYR 23 Ca -0.51 0.00 0.27 0.00 2.00 0.00 0.00 58.73 60.49 2did h TYR 23 Cb 1.21 0.00 -0.14 0.00 2.00 0.00 0.00 36.73 39.80 2did h TYR 23 CO 0.71 0.53 0.37 1.49 -0.00 0.00 0.00 178.16 181.26 2did h GLU 24 N -1.00 0.25 0.00 4.88 4.81 -1.96 0.22 114.58 121.79 2did h GLU 24 Ca -0.07 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.02 2did h GLU 24 Cb 0.62 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 2did h GLU 24 CO -0.04 0.17 -1.48 -0.25 -0.73 0.00 0.00 179.01 176.68 2did n ASP 25 N -5.15 0.68 -2.16 1.04 9.92 -1.26 -4.97 116.55 114.65 2did n ASP 25 Ca 0.26 0.29 -0.18 0.00 -0.53 0.00 0.00 54.79 54.63 2did n ASP 25 Cb 0.80 0.51 0.01 0.00 -0.64 0.00 0.00 41.12 41.80 2did n ASP 25 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2did n GLN 26 N -2.75 -2.33 -4.25 -1.24 1.13 0.77 -5.00 117.38 103.70 2did n GLN 26 Ca -0.09 0.81 -0.17 0.00 -1.94 0.00 0.00 57.00 55.61 2did n GLN 26 Cb 0.77 -5.29 -0.11 0.00 0.11 0.00 0.00 30.24 25.73 2did n GLN 26 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2did s GLU 27 N -5.08 1.06 -0.31 -1.09 2.02 -1.00 -4.96 118.70 109.33 2did s GLU 27 Ca 0.09 -1.32 -0.29 0.00 0.02 0.00 0.00 54.97 53.47 2did s GLU 27 Cb -0.04 -0.85 0.01 0.00 0.10 0.00 0.00 34.13 33.36 2did s GLU 27 CO 0.11 0.15 1.15 0.00 0.02 0.00 0.00 175.26 176.69 2did s ALA 28 N -2.51 3.45 0.39 5.21 0.00 -1.26 -1.24 121.76 125.80 2did s ALA 28 Ca 0.12 0.00 0.08 0.00 0.00 0.00 0.00 51.96 52.16 2did s ALA 28 Cb -0.03 -3.71 -0.03 0.00 0.00 0.00 0.00 23.12 19.36 2did s ALA 28 CO 0.03 -1.59 0.33 0.14 0.00 0.00 0.00 175.76 174.67 2did s VAL 29 N 3.89 2.93 0.45 0.00 -7.23 -0.58 -4.95 120.40 114.90 2did s VAL 29 Ca 0.49 -1.39 0.07 0.00 -1.81 0.00 0.00 61.98 59.34 2did s VAL 29 Cb -0.14 -3.05 -0.02 0.00 0.56 0.00 0.00 36.38 33.73 2did s VAL 29 CO 0.18 -0.06 0.31 0.00 -0.31 0.00 0.00 175.10 175.22 2did h LEU 31 N 1.10 0.51 -0.17 0.00 8.10 -1.91 -1.24 115.31 121.70 2did h LEU 31 Ca -0.41 0.03 -0.04 0.00 0.11 0.00 0.00 57.88 57.58 2did h LEU 31 Cb 1.27 -0.07 -0.01 0.00 -0.44 0.00 0.00 40.66 41.42 2did h LEU 31 CO 0.62 0.25 -0.04 0.40 -4.11 0.00 0.00 178.44 175.56 2did h ILE 32 N 0.53 1.28 0.18 0.15 2.04 -1.95 -3.22 117.51 116.52 2did h ILE 32 Ca 0.42 -1.00 0.01 0.00 1.00 0.00 0.00 64.86 65.29 2did h ILE 32 Cb 0.83 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 38.48 2did h ILE 32 CO -0.16 0.30 -0.23 0.00 0.00 0.00 0.00 178.15 178.06 2did n ALA 34 N -2.51 -0.33 -0.70 0.00 0.00 -0.74 0.15 120.51 116.38 2did n ALA 34 Ca -0.07 0.87 -0.16 0.00 0.00 0.00 0.00 53.44 54.08 2did n ALA 34 Cb 0.26 -0.29 0.05 0.00 0.00 0.00 0.00 19.45 19.47 2did n ALA 34 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2did n ILE 35 N -5.29 2.62 -4.12 0.00 -5.35 -1.10 -4.48 119.36 101.65 2did n ILE 35 Ca 0.06 -1.50 -0.24 0.00 -0.27 0.00 0.00 62.75 60.80 2did n ILE 35 Cb 0.32 -1.19 -0.07 0.00 -1.74 0.00 0.00 39.64 36.96 2did n ILE 35 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2did s SER 36 N 0.06 4.47 0.02 7.28 0.15 0.39 -5.03 113.70 121.05 2did s SER 36 Ca 0.31 -1.00 -0.27 0.00 0.70 0.00 0.00 55.95 55.68 2did s SER 36 Cb 0.25 -0.53 -0.16 0.00 -1.71 0.00 0.00 66.02 63.86 2did s SER 36 CO 0.01 -0.47 1.27 -0.74 1.20 0.00 0.00 173.24 174.51 2did h HIS 37 N 1.47 -0.68 -0.53 3.44 2.76 -1.91 -2.06 115.15 117.65 2did h HIS 37 Ca -0.43 -0.02 0.10 0.00 -2.20 0.00 0.00 60.37 57.83 2did h HIS 37 Cb 1.25 0.22 -0.11 0.00 1.55 0.00 0.00 27.41 30.33 2did h HIS 37 CO 0.63 -0.35 -0.28 1.15 -1.30 0.00 0.00 177.93 177.78 2did h THR 38 N -0.98 0.24 -1.57 6.26 2.02 -1.97 -0.58 112.91 116.34 2did h THR 38 Ca -0.07 0.00 -0.68 0.00 0.77 0.00 0.00 66.41 66.42 2did h THR 38 Cb 0.63 0.24 -0.25 0.00 -1.74 0.00 0.00 68.15 67.03 2did h THR 38 CO 0.12 0.00 0.89 1.41 0.37 0.00 0.00 175.52 178.31 2did n HIS 39 N -5.43 2.73 -3.10 3.16 -0.00 -1.22 -4.98 115.22 106.38 2did n HIS 39 Ca 0.04 -2.38 -0.39 0.00 -0.00 0.00 0.00 57.72 54.98 2did n HIS 39 Cb 0.34 -1.26 -0.06 0.00 -0.00 0.00 0.00 29.99 29.01 2did n HIS 39 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 2did s ARG 40 N -3.52 4.41 -1.48 -0.41 6.06 -0.23 -4.05 118.95 119.72 2did s ARG 40 Ca 0.55 0.94 -0.07 0.00 -2.50 0.00 0.00 55.73 54.65 2did s ARG 40 Cb 0.43 -3.29 0.05 0.00 0.06 0.00 0.00 34.95 32.20 2did s ARG 40 CO -0.28 0.48 0.66 0.00 -2.50 0.00 0.00 175.30 173.66 2did n ALA 41 N 2.12 -1.71 -2.57 6.12 0.00 -1.26 -4.97 120.51 118.25 2did n ALA 41 Ca -0.06 -0.10 -0.23 0.00 0.00 0.00 0.00 53.44 53.05 2did n ALA 41 Cb 0.50 -2.58 -0.06 0.00 0.00 0.00 0.00 19.45 17.31 2did n ALA 41 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2did s HIS 42 N -3.64 2.77 -0.90 0.00 3.76 -1.26 -5.07 115.29 110.96 2did s HIS 42 Ca 0.29 -0.32 -0.18 0.00 -0.15 0.00 0.00 55.06 54.71 2did s HIS 42 Cb -0.15 -1.55 0.15 0.00 1.11 0.00 0.00 32.58 32.13 2did s HIS 42 CO 0.87 0.39 1.05 0.99 -0.85 0.00 0.00 174.74 177.19 2did s THR 43 N -2.37 4.89 0.06 1.30 2.01 -1.26 -5.02 115.64 115.25 2did s THR 43 Ca 0.36 -1.70 0.03 0.00 0.31 0.00 0.00 61.69 60.69 2did s THR 43 Cb -0.04 -4.71 -0.04 0.00 0.01 0.00 0.00 72.50 67.72 2did s THR 43 CO 0.23 -1.41 0.05 -0.69 -0.69 0.00 0.00 174.62 172.11 2did s VAL 44 N 2.25 4.42 0.04 3.82 1.01 -1.26 -1.96 120.40 128.71 2did s VAL 44 Ca 0.29 -0.73 0.07 0.00 0.00 0.00 0.00 61.98 61.61 2did s VAL 44 Cb -0.07 -3.09 -0.02 0.00 0.00 0.00 0.00 36.38 33.20 2did s VAL 44 CO -0.09 0.19 -0.20 0.68 0.00 0.00 0.00 175.10 175.69 2did s VAL 45 N -1.31 1.59 -0.16 2.92 -7.23 0.10 -4.90 120.40 111.42 2did s VAL 45 Ca 0.26 -1.16 -0.29 0.00 -1.81 0.00 0.00 61.98 58.98 2did s VAL 45 Cb -0.12 -1.39 -0.03 0.00 0.56 0.00 0.00 36.38 35.40 2did s VAL 45 CO 0.19 0.19 1.57 -2.16 -0.31 0.00 0.00 175.10 174.57 2did s PRO 46 N -1.15 4.00 0.93 4.82 0.04 -1.26 -0.13 135.00 142.25 2did s PRO 46 Ca 0.07 1.84 -0.14 0.00 0.04 0.00 0.00 61.00 62.80 2did s PRO 46 Cb -0.09 -3.97 0.19 0.00 0.04 0.00 0.00 34.50 30.67 2did s PRO 46 CO 0.02 -1.04 1.28 -0.51 0.04 0.00 0.00 177.00 176.79 2did s LEU 47 N 4.51 2.73 -1.26 -3.56 1.43 0.93 -4.14 118.68 119.32 2did s LEU 47 Ca 0.69 0.23 -0.09 0.00 -1.03 0.00 0.00 54.13 53.93 2did s LEU 47 Cb -0.27 -2.33 0.09 0.00 0.03 0.00 0.00 46.19 43.71 2did s LEU 47 CO 0.27 -2.60 0.23 -1.54 0.23 0.00 0.00 176.35 172.94 2did n SER 48 N -3.65 -0.35 0.00 2.29 3.41 -1.26 -4.41 113.62 109.65 2did n SER 48 Ca 0.15 -0.92 0.00 0.00 -0.26 0.00 0.00 58.87 57.83 2did n SER 48 Cb 0.60 -1.17 0.00 0.00 -0.26 0.00 0.00 64.21 63.38 2did n SER 48 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2did n GLY 49 N -1.51 2.17 3.13 5.00 0.00 -1.26 -5.07 105.19 107.65 2did n GLY 49 Ca -0.07 -1.79 -0.27 0.00 0.00 0.00 0.00 46.02 43.89 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 1.98 -2.93 -2.03 1.61 -0.04 -1.26 -4.73 135.00 127.60 2did n PRO 50 Ca 0.00 -1.56 -0.42 0.00 -0.04 0.00 0.00 63.50 61.48 2did n PRO 50 Cb 0.00 -1.46 -0.03 0.00 -0.04 0.00 0.00 33.50 31.97 2did n PRO 50 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2did s SER 51 N -4.13 6.68 0.55 3.54 0.01 -1.26 -4.97 113.70 114.12 2did s SER 51 Ca 0.63 2.48 -0.20 0.00 1.31 0.00 0.00 55.95 60.17 2did s SER 51 Cb -0.06 -2.59 -0.05 0.00 0.21 0.00 0.00 66.02 63.53 2did s SER 51 CO 0.49 -0.76 1.23 -0.44 0.41 0.00 0.00 173.24 174.16 2did s SER 52 N 1.28 5.43 0.00 2.44 0.01 -1.26 -5.21 113.70 116.39 2did s SER 52 Ca 0.68 2.44 0.00 0.00 1.31 0.00 0.00 55.95 60.39 2did s SER 52 Cb -0.40 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.22 2did s SER 52 CO 0.31 -1.44 0.16 0.61 0.41 0.00 0.00 173.24 173.29