#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2did n SER 2 N 0.00 -3.49 -4.58 1.61 2.88 -1.26 -4.96 113.62 103.82 2did n SER 2 Ca 0.00 -0.89 -0.27 0.00 -1.33 0.00 0.00 58.87 56.39 2did n SER 2 Cb 0.00 -3.42 -0.11 0.00 -0.75 0.00 0.00 64.21 59.93 2did n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2did s SER 3 N -3.51 3.61 -0.21 -3.46 0.01 -1.26 -4.92 113.70 103.95 2did s SER 3 Ca 0.56 -1.35 -0.19 0.00 1.31 0.00 0.00 55.95 56.29 2did s SER 3 Cb -0.29 -0.34 0.03 0.00 0.21 0.00 0.00 66.02 65.63 2did s SER 3 CO 0.87 -0.44 0.31 0.61 0.41 0.00 0.00 173.24 175.00 2did n GLY 4 N -0.90 0.09 0.25 3.44 0.00 -1.26 -4.94 105.19 101.87 2did n GLY 4 Ca -0.05 0.55 -0.24 0.00 0.00 0.00 0.00 46.02 46.29 2did n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2did n SER 5 N 0.60 1.76 -0.33 1.61 3.41 -1.26 -4.53 113.62 114.87 2did n SER 5 Ca -0.04 0.22 0.22 0.00 -0.26 0.00 0.00 58.87 59.01 2did n SER 5 Cb 0.55 -0.64 0.42 0.00 -0.26 0.00 0.00 64.21 64.28 2did n SER 5 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2did n SER 6 N -3.91 0.09 0.00 4.04 7.64 -1.26 -4.25 113.62 115.96 2did n SER 6 Ca -0.45 1.68 0.00 0.00 1.01 0.00 0.00 58.87 61.10 2did n SER 6 Cb 0.84 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 2did n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2did n GLY 7 N -1.40 0.07 4.15 0.23 0.00 -1.26 -4.60 105.19 102.38 2did n GLY 7 Ca 0.30 -0.51 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 2did n GLY 7 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2did n GLU 8 N 0.00 -0.80 -1.50 1.61 4.07 -1.26 -4.83 120.64 117.92 2did n GLU 8 Ca 0.00 0.11 -0.34 0.00 -0.06 0.00 0.00 57.16 56.87 2did n GLU 8 Cb 0.00 -3.84 0.08 0.00 -0.06 0.00 0.00 31.44 27.62 2did n GLU 8 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 2did s SER 9 N -3.33 4.42 -0.10 4.31 0.01 -1.26 -4.94 113.70 112.81 2did s SER 9 Ca 0.52 2.23 -0.12 0.00 1.31 0.00 0.00 55.95 59.89 2did s SER 9 Cb -0.31 -2.58 0.03 0.00 0.21 0.00 0.00 66.02 63.38 2did s SER 9 CO 0.89 -2.11 0.33 -0.76 0.41 0.00 0.00 173.24 172.01 2did s LEU 10 N -5.14 0.74 0.22 2.44 1.43 -1.26 -2.07 118.68 115.04 2did s LEU 10 Ca 0.72 0.54 -0.30 0.00 -1.03 0.00 0.00 54.13 54.06 2did s LEU 10 Cb -0.26 1.19 -0.09 0.00 0.03 0.00 0.00 46.19 47.06 2did s LEU 10 CO 0.45 -0.20 1.38 0.00 0.23 0.00 0.00 176.35 178.21 2did n PRO 12 N 2.61 0.36 0.00 0.00 -0.04 -1.26 0.18 135.00 136.84 2did n PRO 12 Ca 0.07 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 2did n PRO 12 Cb 0.41 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 2did n PRO 12 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2did n GLN 13 N -1.13 0.74 -0.06 0.54 3.00 -1.26 -4.81 117.38 114.39 2did n GLN 13 Ca 0.10 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 57.06 2did n GLN 13 Cb 0.08 -0.95 -0.15 0.00 0.00 0.00 0.00 30.24 29.23 2did n GLN 13 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2did n HIS 14 N -2.28 0.00 -2.31 1.08 8.25 -1.19 -4.99 115.22 113.76 2did n HIS 14 Ca 0.00 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.28 2did n HIS 14 Cb 0.45 -0.75 -0.01 0.00 1.12 0.00 0.00 29.99 30.80 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 -2.51 -0.84 -4.04 4.41 8.25 0.47 -4.86 115.22 116.11 2did n HIS 15 Ca -0.21 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 56.94 2did n HIS 15 Cb 0.89 -3.59 -0.06 0.00 1.12 0.00 0.00 29.99 28.35 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 -4.86 2.99 -0.40 -0.41 8.01 -1.26 -4.59 118.70 118.19 2did s GLU 16 Ca 0.00 -0.62 -0.44 0.00 0.01 0.00 0.00 54.97 53.92 2did s GLU 16 Cb 0.00 -2.79 -0.18 0.00 -4.31 0.00 0.00 34.13 26.85 2did s GLU 16 CO 0.00 0.59 1.70 0.00 0.01 0.00 0.00 175.26 177.56 2did n ALA 17 N 0.56 -0.71 -2.61 5.21 0.00 -1.26 -2.34 120.51 119.36 2did n ALA 17 Ca -0.09 0.42 -0.42 0.00 0.00 0.00 0.00 53.44 53.35 2did n ALA 17 Cb 0.52 -2.08 -0.03 0.00 0.00 0.00 0.00 19.45 17.85 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 3.47 3.75 -0.12 0.00 1.43 -0.88 -4.15 118.68 122.18 2did s LEU 18 Ca 1.03 -0.12 0.16 0.00 -1.03 0.00 0.00 54.13 54.17 2did s LEU 18 Cb -1.29 -3.00 0.40 0.00 0.03 0.00 0.00 46.19 42.33 2did s LEU 18 CO 0.73 -1.37 1.19 -1.54 0.23 0.00 0.00 176.35 175.59 2did n SER 19 N 8.00 1.44 -3.81 2.29 3.41 -1.22 -4.76 113.62 118.96 2did n SER 19 Ca 0.05 -3.12 -0.10 0.00 -0.26 0.00 0.00 58.87 55.45 2did n SER 19 Cb 0.48 -0.43 -0.07 0.00 -0.26 0.00 0.00 64.21 63.93 2did n SER 19 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2did s LEU 20 N -1.97 1.20 -0.04 1.04 1.43 -1.18 -2.20 118.68 116.96 2did s LEU 20 Ca 0.35 -0.46 -0.00 0.00 -1.03 0.00 0.00 54.13 52.99 2did s LEU 20 Cb 0.35 1.16 0.03 0.00 0.03 0.00 0.00 46.19 47.76 2did s LEU 20 CO -0.09 -0.68 0.01 0.12 0.23 0.00 0.00 176.35 175.94 2did s PHE 21 N -3.28 0.32 -0.20 0.29 5.36 0.14 -0.71 117.98 119.90 2did s PHE 21 Ca 0.00 0.02 -0.15 0.00 -0.96 0.00 0.00 56.93 55.84 2did s PHE 21 Cb 0.02 -0.47 -0.04 0.00 -0.34 0.00 0.00 43.02 42.19 2did s PHE 21 CO -0.08 -0.17 0.36 0.00 -1.46 0.00 0.00 175.22 173.87 2did h TYR 23 N 7.29 -0.32 -0.79 0.00 -1.99 -1.60 0.18 116.97 119.75 2did h TYR 23 Ca -0.37 -0.01 0.07 0.00 2.00 0.00 0.00 58.73 60.42 2did h TYR 23 Cb 1.16 0.11 -0.10 0.00 2.00 0.00 0.00 36.73 39.90 2did h TYR 23 CO 0.67 -0.20 -0.46 -1.91 -0.00 0.00 0.00 178.16 176.26 2did n GLU 24 N -3.85 -0.34 0.09 4.88 0.00 -1.26 0.13 120.64 120.28 2did n GLU 24 Ca -0.04 1.19 -0.04 0.00 0.00 0.00 0.00 57.16 58.27 2did n GLU 24 Cb 0.14 -1.75 0.16 0.00 0.00 0.00 0.00 31.44 29.99 2did n GLU 24 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 2did h ASP 25 N 0.00 0.25 -3.70 4.31 3.32 -1.95 -3.48 116.42 115.18 2did h ASP 25 Ca 0.13 -0.13 -0.16 0.00 0.02 0.00 0.00 57.03 56.89 2did h ASP 25 Cb 0.33 -0.07 0.08 0.00 0.22 0.00 0.00 39.33 39.88 2did h ASP 25 CO -0.74 0.73 -0.36 1.67 -1.72 0.00 0.00 179.24 178.82 2did n GLN 26 N -3.93 -3.18 -3.57 3.56 -0.06 0.34 -5.05 117.38 105.49 2did n GLN 26 Ca -0.02 0.40 -0.15 0.00 -2.00 0.00 0.00 57.00 55.23 2did n GLN 26 Cb 0.56 -4.09 -0.06 0.00 -4.06 0.00 0.00 30.24 22.59 2did n GLN 26 CO 0.00 0.00 0.00 -1.83 -0.20 0.00 0.00 177.06 175.03 2did s GLU 27 N -4.71 1.01 0.30 3.69 -1.05 -0.86 -5.01 118.70 112.07 2did s GLU 27 Ca 0.02 -0.04 -0.29 0.00 -0.15 0.00 0.00 54.97 54.51 2did s GLU 27 Cb -0.01 0.47 -0.10 0.00 -0.44 0.00 0.00 34.13 34.05 2did s GLU 27 CO 0.35 -0.34 1.25 0.00 0.95 0.00 0.00 175.26 177.46 2did s ALA 28 N -1.86 3.48 0.30 -0.84 0.00 -1.26 -1.78 121.76 119.80 2did s ALA 28 Ca -0.08 1.13 0.03 0.00 0.00 0.00 0.00 51.96 53.04 2did s ALA 28 Cb -0.01 -3.44 -0.01 0.00 0.00 0.00 0.00 23.12 19.66 2did s ALA 28 CO 0.03 -0.49 0.10 1.33 0.00 0.00 0.00 175.76 176.74 2did n VAL 29 N 1.19 0.00 -4.12 0.00 0.24 0.12 -4.89 118.33 110.86 2did n VAL 29 Ca 0.01 -1.74 -0.24 0.00 -2.04 0.00 0.00 64.34 60.33 2did n VAL 29 Cb 0.43 0.61 -0.07 0.00 -1.47 0.00 0.00 33.84 33.34 2did n VAL 29 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2did h LEU 31 N 1.51 0.70 -1.02 0.00 8.10 -1.90 0.48 115.31 123.19 2did h LEU 31 Ca -0.43 0.03 -0.10 0.00 0.11 0.00 0.00 57.88 57.50 2did h LEU 31 Cb 1.25 -0.11 -0.01 0.00 -0.44 0.00 0.00 40.66 41.35 2did h LEU 31 CO 0.66 0.38 -0.39 0.40 -4.11 0.00 0.00 178.44 175.38 2did h ILE 32 N 0.76 1.30 0.40 0.15 2.04 -1.93 -3.01 117.51 117.22 2did h ILE 32 Ca 0.43 -1.45 -0.02 0.00 1.00 0.00 0.00 64.86 64.82 2did h ILE 32 Cb 0.60 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.35 2did h ILE 32 CO -0.19 0.43 -0.19 0.00 0.00 0.00 0.00 178.15 178.19 2did h ALA 34 N -0.25 0.79 -0.49 0.00 0.00 -1.46 0.46 119.26 118.31 2did h ALA 34 Ca -0.06 0.15 -0.32 0.00 0.00 0.00 0.00 54.91 54.68 2did h ALA 34 Cb 0.52 0.20 -0.14 0.00 0.00 0.00 0.00 17.79 18.37 2did h ALA 34 CO 0.09 -0.32 0.41 0.44 0.00 0.00 0.00 179.25 179.88 2did n ILE 35 N -5.15 2.68 -4.87 0.00 -5.35 -1.14 -4.23 119.36 101.31 2did n ILE 35 Ca 0.11 -1.56 -0.26 0.00 -0.27 0.00 0.00 62.75 60.77 2did n ILE 35 Cb 0.37 -1.23 -0.16 0.00 -1.74 0.00 0.00 39.64 36.88 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 0.08 2.14 0.34 7.28 0.15 0.15 -4.97 113.70 118.88 2did s SER 36 Ca 0.31 -0.34 0.16 0.00 0.70 0.00 0.00 55.95 56.79 2did s SER 36 Cb 0.25 -0.33 1.17 0.00 -1.71 0.00 0.00 66.02 65.40 2did s SER 36 CO 0.01 0.21 1.51 1.41 1.20 0.00 0.00 173.24 177.57 2did n HIS 37 N 2.76 1.01 0.11 3.44 8.25 -1.26 -0.83 115.22 128.69 2did n HIS 37 Ca -0.16 1.14 -0.08 0.00 -0.26 0.00 0.00 57.72 58.36 2did n HIS 37 Cb 0.54 -1.46 -0.05 0.00 1.12 0.00 0.00 29.99 30.13 2did n HIS 37 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2did h THR 38 N 0.00 0.00 -1.05 1.59 2.02 -1.95 -2.81 112.91 110.71 2did h THR 38 Ca 0.76 0.00 -0.58 0.00 0.77 0.00 0.00 66.41 67.36 2did h THR 38 Cb 1.94 0.00 -0.23 0.00 -1.74 0.00 0.00 68.15 68.12 2did h THR 38 CO -0.77 0.00 0.74 1.41 0.37 0.00 0.00 175.52 177.26 2did n HIS 39 N -3.86 2.56 -0.05 3.16 8.25 -0.01 -4.56 115.22 120.71 2did n HIS 39 Ca -0.05 -2.51 -0.01 0.00 -0.26 0.00 0.00 57.72 54.89 2did n HIS 39 Cb 0.21 -1.27 -0.01 0.00 1.12 0.00 0.00 29.99 30.04 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 2.17 0.00 -1.63 -0.41 9.65 -0.74 -3.35 114.38 120.07 2did h ARG 40 Ca 0.50 0.00 -0.26 0.00 -1.10 0.00 0.00 59.98 59.12 2did h ARG 40 Cb 0.68 0.00 -0.11 0.00 -1.39 0.00 0.00 29.97 29.15 2did h ARG 40 CO 1.27 0.07 0.33 0.00 2.80 0.00 0.00 179.97 184.44 2did n ALA 41 N -2.81 4.92 -2.54 2.80 0.00 -1.26 -4.88 120.51 116.73 2did n ALA 41 Ca -0.01 -1.34 -0.25 0.00 0.00 0.00 0.00 53.44 51.84 2did n ALA 41 Cb 0.05 -1.31 -0.09 0.00 0.00 0.00 0.00 19.45 18.09 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 -1.43 2.51 -0.77 0.00 3.76 -1.26 -5.09 115.29 113.01 2did s HIS 42 Ca 0.25 -0.47 -0.14 0.00 -0.15 0.00 0.00 55.06 54.55 2did s HIS 42 Cb 0.20 -1.49 0.20 0.00 1.11 0.00 0.00 32.58 32.60 2did s HIS 42 CO -0.01 0.50 0.71 0.99 -0.85 0.00 0.00 174.74 176.08 2did s THR 43 N -2.55 5.49 0.27 1.30 2.01 -1.26 -5.05 115.64 115.84 2did s THR 43 Ca 0.34 -2.32 -0.04 0.00 0.31 0.00 0.00 61.69 59.99 2did s THR 43 Cb 0.01 -4.42 -0.05 0.00 0.01 0.00 0.00 72.50 68.06 2did s THR 43 CO 0.19 -1.00 0.51 -0.69 -0.69 0.00 0.00 174.62 172.94 2did s VAL 44 N 0.41 5.08 0.02 3.82 1.01 -1.26 -1.56 120.40 127.91 2did s VAL 44 Ca 0.15 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.07 2did s VAL 44 Cb -0.14 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 2did s VAL 44 CO -0.07 -0.29 -0.06 0.68 0.00 0.00 0.00 175.10 175.36 2did s VAL 45 N -2.04 0.45 -0.14 2.92 -7.23 0.18 -4.92 120.40 109.62 2did s VAL 45 Ca 0.42 -0.59 -0.29 0.00 -1.81 0.00 0.00 61.98 59.71 2did s VAL 45 Cb -0.11 -0.45 -0.04 0.00 0.56 0.00 0.00 36.38 36.35 2did s VAL 45 CO 0.30 -0.11 1.55 -2.16 -0.31 0.00 0.00 175.10 174.37 2did s PRO 46 N -0.76 4.05 -0.13 4.82 0.04 -1.26 0.27 135.00 142.03 2did s PRO 46 Ca -0.03 1.88 -0.26 0.00 0.04 0.00 0.00 61.00 62.62 2did s PRO 46 Cb -0.05 -3.96 -0.26 0.00 0.04 0.00 0.00 34.50 30.27 2did s PRO 46 CO 0.00 -0.98 0.71 -0.07 0.04 0.00 0.00 177.00 176.71 2did h LEU 47 N 10.65 0.09 -8.41 -3.56 3.38 -1.74 -3.43 115.31 112.29 2did h LEU 47 Ca -0.34 -0.93 -0.43 0.00 0.09 0.00 0.00 57.88 56.27 2did h LEU 47 Cb 1.15 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.84 2did h LEU 47 CO 0.97 1.15 1.15 -0.55 0.09 0.00 0.00 178.44 181.25 2did s SER 48 N -6.45 5.18 0.00 -0.43 0.15 -1.25 -4.74 113.70 106.17 2did s SER 48 Ca -0.19 0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.48 2did s SER 48 Cb -0.01 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 2did s SER 48 CO 0.70 -2.53 0.00 0.61 1.20 0.00 0.00 173.24 173.22 2did n GLY 49 N 6.10 3.92 0.00 9.45 0.00 -1.26 -4.85 105.19 118.54 2did n GLY 49 Ca 0.28 -1.62 0.07 0.00 0.00 0.00 0.00 46.02 44.74 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 -1.49 0.49 -4.29 1.61 -0.04 -1.26 -4.84 135.00 125.18 2did n PRO 50 Ca 0.00 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.09 2did n PRO 50 Cb 0.00 -1.42 -0.05 0.00 -0.04 0.00 0.00 33.50 31.99 2did n PRO 50 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2did n SER 51 N -0.92 -2.30 0.00 3.54 3.41 -1.26 -4.78 113.62 111.30 2did n SER 51 Ca 0.10 -1.09 0.00 0.00 -0.26 0.00 0.00 58.87 57.62 2did n SER 51 Cb 0.05 -2.40 0.00 0.00 -0.26 0.00 0.00 64.21 61.60 2did n SER 51 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2did n SER 52 N -2.65 2.16 0.00 4.04 2.88 -1.26 -5.14 113.62 113.64 2did n SER 52 Ca 0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 2did n SER 52 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 2did n SER 52 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42