#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fc6 s SER 2 N 0.00 -0.22 -0.17 1.61 1.04 -1.26 -5.07 113.70 109.64 2fc6 s SER 2 Ca 0.00 -0.14 -0.20 0.00 0.48 0.00 0.00 55.95 56.09 2fc6 s SER 2 Cb 0.00 0.34 -0.23 0.00 0.10 0.00 0.00 66.02 66.23 2fc6 s SER 2 CO 0.00 -0.58 0.38 0.28 0.98 0.00 0.00 173.24 174.30 2fc6 h SER 3 N 2.00 0.13 -1.46 7.02 0.02 -2.09 -3.45 113.55 115.72 2fc6 h SER 3 Ca -0.22 -0.70 -0.22 0.00 -0.84 0.00 0.00 61.79 59.81 2fc6 h SER 3 Cb 1.22 -0.04 -0.25 0.00 0.14 0.00 0.00 62.40 63.47 2fc6 h SER 3 CO 0.27 1.49 -0.57 -0.83 -1.14 0.00 0.00 176.83 176.05 2fc6 s GLY 4 N -4.87 -0.64 -0.33 -3.77 0.00 -1.26 -5.10 107.32 91.35 2fc6 s GLY 4 Ca -0.25 -0.45 -0.33 0.00 0.00 0.00 0.00 44.72 43.69 2fc6 s GLY 4 CO 0.66 3.21 2.22 -1.14 0.00 0.00 0.00 173.10 178.05 2fc6 n SER 5 N 4.17 2.38 -0.23 1.64 3.41 -1.26 -4.83 113.62 118.90 2fc6 n SER 5 Ca 0.12 0.32 -0.06 0.00 -0.26 0.00 0.00 58.87 58.99 2fc6 n SER 5 Cb 0.51 -1.34 0.04 0.00 -0.26 0.00 0.00 64.21 63.16 2fc6 n SER 5 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2fc6 h SER 6 N 13.33 0.76 -3.18 4.04 4.64 -2.03 -3.41 113.55 127.70 2fc6 h SER 6 Ca -0.30 -0.05 -0.66 0.00 -0.47 0.00 0.00 61.79 60.31 2fc6 h SER 6 Cb 1.30 -0.19 -0.34 0.00 -0.31 0.00 0.00 62.40 62.85 2fc6 h SER 6 CO 1.02 0.59 -0.86 -0.83 -0.87 0.00 0.00 176.83 175.87 2fc6 s GLY 7 N -2.86 1.31 -1.02 -0.77 0.00 -1.26 -5.06 107.32 97.64 2fc6 s GLY 7 Ca -0.13 -1.06 -0.11 0.00 0.00 0.00 0.00 44.72 43.42 2fc6 s GLY 7 CO 0.77 0.11 1.02 0.00 0.00 0.00 0.00 173.10 174.99 2fc6 s LEU 10 N -0.71 2.45 0.94 0.00 -0.00 -1.26 -5.15 118.68 114.95 2fc6 s LEU 10 Ca -0.08 -0.87 -0.12 0.00 -0.00 0.00 0.00 54.13 53.06 2fc6 s LEU 10 Cb -0.04 -0.81 0.16 0.00 -0.00 0.00 0.00 46.19 45.49 2fc6 s LEU 10 CO 0.02 -0.05 1.09 -2.16 -0.00 0.00 0.00 176.35 175.26 2fc6 s PRO 11 N -2.85 0.87 0.10 1.48 0.04 -1.26 -4.99 135.00 128.39 2fc6 s PRO 11 Ca 0.16 0.68 -0.15 0.00 0.04 0.00 0.00 61.00 61.73 2fc6 s PRO 11 Cb -0.05 -1.77 -0.09 0.00 0.04 0.00 0.00 34.50 32.62 2fc6 s PRO 11 CO 0.07 -2.47 1.42 -1.00 0.04 0.00 0.00 177.00 175.05 2fc6 h PRO 12 N -1.71 0.68 -5.22 0.56 0.13 -2.05 -3.41 132.00 120.97 2fc6 h PRO 12 Ca -0.52 -0.36 -0.20 0.00 -0.87 0.00 0.00 66.00 64.05 2fc6 h PRO 12 Cb 1.30 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.40 2fc6 h PRO 12 CO 0.56 0.97 0.98 0.00 -0.23 0.00 0.00 178.00 180.28 2fc6 n ALA 13 N -2.49 0.66 -1.12 -0.56 0.00 -1.26 -4.74 120.51 111.00 2fc6 n ALA 13 Ca -0.04 -1.08 -0.27 0.00 0.00 0.00 0.00 53.44 52.05 2fc6 n ALA 13 Cb 0.46 -2.90 0.07 0.00 0.00 0.00 0.00 19.45 17.08 2fc6 n ALA 13 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2fc6 n THR 14 N 7.47 3.24 -0.05 0.00 -2.24 -1.26 -4.49 114.28 116.95 2fc6 n THR 14 Ca 0.55 -2.33 -0.12 0.00 -2.27 0.00 0.00 64.05 59.88 2fc6 n THR 14 Cb 0.31 -1.20 -0.10 0.00 -2.10 0.00 0.00 70.33 67.24 2fc6 n THR 14 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2fc6 h HIS 15 N 1.72 -0.02 -1.87 4.78 3.86 -1.98 -3.48 115.15 118.15 2fc6 h HIS 15 Ca 0.47 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.69 2fc6 h HIS 15 Cb 0.95 0.01 -0.20 0.00 1.06 0.00 0.00 27.41 29.22 2fc6 h HIS 15 CO 1.17 0.73 0.35 -0.98 0.86 0.00 0.00 177.93 180.07 2fc6 s ARG 16 N -2.46 0.86 -0.34 2.45 1.70 -1.26 -5.12 118.95 114.77 2fc6 s ARG 16 Ca -0.15 0.16 -0.28 0.00 -0.47 0.00 0.00 55.73 54.98 2fc6 s ARG 16 Cb -0.02 0.41 -0.01 0.00 -0.57 0.00 0.00 34.95 34.76 2fc6 s ARG 16 CO 0.57 -0.28 1.70 -1.25 -1.08 0.00 0.00 175.30 174.96 2fc6 s PRO 17 N -1.35 3.41 0.54 3.89 0.04 -1.26 -4.99 135.00 135.28 2fc6 s PRO 17 Ca -0.06 1.32 -0.19 0.00 0.04 0.00 0.00 61.00 62.11 2fc6 s PRO 17 Cb -0.00 -4.15 -0.06 0.00 0.04 0.00 0.00 34.50 30.33 2fc6 s PRO 17 CO 0.05 -1.77 1.10 -1.01 0.04 0.00 0.00 177.00 175.41 2fc6 s HIS 18 N 6.47 2.77 0.35 0.56 3.76 -1.26 -5.05 115.29 122.91 2fc6 s HIS 18 Ca 0.75 1.55 -0.06 0.00 -0.15 0.00 0.00 55.06 57.15 2fc6 s HIS 18 Cb -0.20 -3.20 0.09 0.00 1.11 0.00 0.00 32.58 30.37 2fc6 s HIS 18 CO 0.33 -1.35 0.31 -0.35 -0.85 0.00 0.00 174.74 172.83 2fc6 n PRO 19 N -1.37 -1.64 -0.08 8.40 -0.04 -1.26 -5.02 135.00 133.98 2fc6 n PRO 19 Ca 0.11 -0.50 -0.10 0.00 -0.04 0.00 0.00 63.50 62.97 2fc6 n PRO 19 Cb 0.52 -0.47 -0.11 0.00 -0.04 0.00 0.00 33.50 33.39 2fc6 n PRO 19 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2fc6 n THR 20 N -3.19 1.10 -3.64 0.52 5.66 -1.26 -5.04 114.28 108.43 2fc6 n THR 20 Ca 0.04 -0.59 -0.07 0.00 -3.05 0.00 0.00 64.05 60.38 2fc6 n THR 20 Cb 0.17 -0.78 -0.07 0.00 -1.55 0.00 0.00 70.33 68.10 2fc6 n THR 20 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2fc6 s SER 21 N -5.25 -0.41 -0.07 1.09 0.15 -1.26 -5.08 113.70 102.87 2fc6 s SER 21 Ca -0.14 0.76 -0.13 0.00 0.70 0.00 0.00 55.95 57.14 2fc6 s SER 21 Cb 0.05 0.83 -0.05 0.00 -1.71 0.00 0.00 66.02 65.14 2fc6 s SER 21 CO 0.59 -0.13 0.33 -0.63 1.20 0.00 0.00 173.24 174.59 2fc6 s ILE 22 N 0.36 5.20 1.33 6.45 1.09 -1.26 -0.10 121.20 134.27 2fc6 s ILE 22 Ca 0.02 0.65 -0.18 0.00 -1.10 0.00 0.00 60.65 60.03 2fc6 s ILE 22 Cb -0.05 -3.63 0.34 0.00 -1.06 0.00 0.00 42.46 38.06 2fc6 s ILE 22 CO -0.09 0.53 0.96 0.00 -0.10 0.00 0.00 174.94 176.24 2fc6 n ASP 24 N -5.43 1.28 -0.01 0.00 9.92 -1.26 -4.09 116.55 116.96 2fc6 n ASP 24 Ca 0.07 0.00 -0.01 0.00 -0.53 0.00 0.00 54.79 54.32 2fc6 n ASP 24 Cb 0.57 1.43 -0.00 0.00 -0.64 0.00 0.00 41.12 42.47 2fc6 n ASP 24 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 2fc6 h ASN 25 N 0.00 0.00 -0.25 -2.24 4.21 -1.94 -3.38 115.58 111.98 2fc6 h ASN 25 Ca -0.15 0.00 0.07 0.00 1.21 0.00 0.00 56.30 57.43 2fc6 h ASN 25 Cb 1.18 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.37 2fc6 h ASN 25 CO 0.01 0.14 0.23 0.15 -1.29 0.00 0.00 177.43 176.67 2fc6 h PHE 26 N -0.19 0.00 0.01 1.19 3.04 -1.61 0.14 116.94 119.52 2fc6 h PHE 26 Ca 0.00 0.00 0.01 0.00 3.98 0.00 0.00 57.97 61.96 2fc6 h PHE 26 Cb 0.09 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.57 2fc6 h PHE 26 CO -0.04 0.00 -0.29 1.03 -2.02 0.00 0.00 178.31 176.99 2fc6 h SER 27 N 0.00 -0.91 0.00 0.41 0.87 -1.76 -2.79 113.55 109.38 2fc6 h SER 27 Ca 0.12 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 2fc6 h SER 27 Cb 0.58 0.34 0.00 0.00 -0.44 0.00 0.00 62.40 62.88 2fc6 h SER 27 CO -0.00 -0.29 -0.85 0.00 -0.53 0.00 0.00 176.83 175.16 2fc6 n ALA 28 N -2.75 0.74 -0.19 6.23 0.00 -1.09 -4.59 120.51 118.86 2fc6 n ALA 28 Ca -0.04 -0.71 -0.03 0.00 0.00 0.00 0.00 53.44 52.66 2fc6 n ALA 28 Cb 0.22 0.03 0.04 0.00 0.00 0.00 0.00 19.45 19.73 2fc6 n ALA 28 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2fc6 h TYR 29 N -0.93 -0.54 0.00 0.00 -1.99 -1.18 -3.46 116.97 108.87 2fc6 h TYR 29 Ca 0.00 0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.79 2fc6 h TYR 29 Cb 0.85 0.33 0.00 0.00 2.00 0.00 0.00 36.73 39.90 2fc6 h TYR 29 CO -0.36 -0.31 0.00 0.41 -0.00 0.00 0.00 178.16 177.89 2fc6 n GLY 30 N -1.43 1.78 3.73 3.88 0.00 -0.90 -4.96 105.19 107.29 2fc6 n GLY 30 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 2fc6 n GLY 30 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2fc6 s TRP 31 N -1.93 2.91 -0.09 1.61 1.48 -1.26 -4.63 118.94 117.02 2fc6 s TRP 31 Ca 0.00 -0.15 -0.06 0.00 -1.06 0.00 0.00 56.10 54.82 2fc6 s TRP 31 Cb 0.00 -1.32 0.03 0.00 -1.16 0.00 0.00 33.47 31.02 2fc6 s TRP 31 CO 0.00 0.56 0.23 0.00 -4.06 0.00 0.00 176.95 173.68 2fc6 n PRO 33 N 3.60 0.49 -0.00 0.00 -0.04 -1.26 -1.97 135.00 135.82 2fc6 n PRO 33 Ca -0.19 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.30 2fc6 n PRO 33 Cb 0.56 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.48 2fc6 n PRO 33 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2fc6 n LEU 34 N -0.99 0.17 0.00 1.53 4.77 -1.26 -5.06 117.00 116.16 2fc6 n LEU 34 Ca 0.11 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 2fc6 n LEU 34 Cb 0.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2fc6 n LEU 34 CO 0.09 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.80 2fc6 n GLY 35 N 1.63 2.54 0.18 -0.72 0.00 -0.83 -2.73 105.19 105.26 2fc6 n GLY 35 Ca -0.00 -0.43 -0.02 0.00 0.00 0.00 0.00 46.02 45.57 2fc6 n GLY 35 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fc6 h PRO 36 N 0.00 0.18 0.00 1.61 0.13 -1.98 -2.87 132.00 129.07 2fc6 h PRO 36 Ca 0.00 -0.09 -0.01 0.00 -0.87 0.00 0.00 66.00 65.02 2fc6 h PRO 36 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 2fc6 h PRO 36 CO 0.00 0.61 -0.07 1.96 -0.23 0.00 0.00 178.00 180.28 2fc6 h GLN 37 N 0.15 0.00 -6.04 0.86 4.20 -1.93 -3.45 115.11 108.90 2fc6 h GLN 37 Ca 0.01 0.00 -0.72 0.00 0.06 0.00 0.00 58.65 58.00 2fc6 h GLN 37 Cb 0.88 0.00 0.08 0.00 0.30 0.00 0.00 27.48 28.74 2fc6 h GLN 37 CO 0.07 0.07 -0.18 0.00 -0.67 0.00 0.00 178.83 178.12 2fc6 h PRO 39 N 2.14 0.00 -6.36 0.00 0.13 -1.91 -3.44 132.00 122.57 2fc6 h PRO 39 Ca -0.40 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.28 2fc6 h PRO 39 Cb 1.42 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.56 2fc6 h PRO 39 CO 0.62 0.00 -0.32 -0.65 -0.23 0.00 0.00 178.00 177.42 2fc6 s GLN 40 N -3.41 3.24 0.43 0.86 -0.21 -1.26 -4.95 119.66 114.36 2fc6 s GLN 40 Ca 0.03 -0.79 -0.09 0.00 0.02 0.00 0.00 55.36 54.54 2fc6 s GLN 40 Cb 0.09 -2.79 -0.06 0.00 1.00 0.00 0.00 33.01 31.26 2fc6 s GLN 40 CO 0.42 0.13 0.78 0.45 -2.12 0.00 0.00 175.29 174.95 2fc6 s SER 41 N -4.11 6.44 -0.62 5.90 0.15 0.86 -4.73 113.70 117.59 2fc6 s SER 41 Ca 0.42 1.08 0.05 0.00 0.70 0.00 0.00 55.95 58.19 2fc6 s SER 41 Cb -0.09 -2.30 0.18 0.00 -1.71 0.00 0.00 66.02 62.10 2fc6 s SER 41 CO 0.32 -0.46 0.49 1.41 1.20 0.00 0.00 173.24 176.20 2fc6 n HIS 42 N -1.60 2.19 -3.66 3.44 8.25 -1.26 -0.58 115.22 121.99 2fc6 n HIS 42 Ca 0.02 -4.03 -0.39 0.00 -0.26 0.00 0.00 57.72 53.06 2fc6 n HIS 42 Cb 0.54 -0.40 -0.12 0.00 1.12 0.00 0.00 29.99 31.13 2fc6 n HIS 42 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2fc6 s ASP 43 N -1.23 5.53 -0.68 0.41 -1.08 -1.26 -5.01 116.67 113.35 2fc6 s ASP 43 Ca 0.29 -0.63 -0.20 0.00 -0.52 0.00 0.00 52.55 51.49 2fc6 s ASP 43 Cb 0.01 -1.99 0.10 0.00 -1.46 0.00 0.00 42.92 39.58 2fc6 s ASP 43 CO -0.16 -0.23 0.87 -0.63 0.52 0.00 0.00 175.17 175.55 2fc6 s ILE 44 N 1.59 4.65 -1.14 4.11 -1.09 -1.26 -4.36 121.20 123.70 2fc6 s ILE 44 Ca 0.04 -0.92 -0.02 0.00 -2.23 0.00 0.00 60.65 57.51 2fc6 s ILE 44 Cb -0.17 -4.61 -0.03 0.00 -1.58 0.00 0.00 42.46 36.07 2fc6 s ILE 44 CO 0.06 -1.31 0.97 -1.20 -1.23 0.00 0.00 174.94 172.23 2fc6 n SER 45 N 6.78 -3.73 -4.74 3.58 7.64 -1.26 -4.93 113.62 116.95 2fc6 n SER 45 Ca -0.01 -0.65 -0.38 0.00 1.01 0.00 0.00 58.87 58.84 2fc6 n SER 45 Cb 0.45 -5.15 0.05 0.00 -1.01 0.00 0.00 64.21 58.55 2fc6 n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2fc6 n GLY 46 N -1.17 0.77 0.00 0.23 0.00 -1.26 -4.86 105.19 98.90 2fc6 n GLY 46 Ca -0.21 -0.01 0.06 0.00 0.00 0.00 0.00 46.02 45.86 2fc6 n GLY 46 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2fc6 n PRO 47 N -1.21 0.49 -0.28 1.61 -0.04 -1.26 -4.08 135.00 130.23 2fc6 n PRO 47 Ca 0.11 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.59 2fc6 n PRO 47 Cb 0.45 -1.36 0.06 0.00 -0.04 0.00 0.00 33.50 32.61 2fc6 n PRO 47 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2fc6 n SER 48 N -0.86 -0.39 -4.06 3.54 7.64 -1.26 -4.21 113.62 114.02 2fc6 n SER 48 Ca 0.08 1.28 -0.23 0.00 1.01 0.00 0.00 58.87 61.01 2fc6 n SER 48 Cb 0.04 -0.33 -0.16 0.00 -1.01 0.00 0.00 64.21 62.75 2fc6 n SER 48 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2fc6 s SER 49 N -5.24 1.67 0.00 6.43 0.15 -1.26 -5.17 113.70 110.29 2fc6 s SER 49 Ca -0.11 -0.27 0.00 0.00 0.70 0.00 0.00 55.95 56.28 2fc6 s SER 49 Cb 0.17 -0.50 0.00 0.00 -1.71 0.00 0.00 66.02 63.98 2fc6 s SER 49 CO 0.55 0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.69