#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fc6 n SER 2 N 0.00 -4.38 -4.64 1.61 7.64 -1.26 -4.94 113.62 107.65 2fc6 n SER 2 Ca 0.00 -0.74 -0.40 0.00 1.01 0.00 0.00 58.87 58.74 2fc6 n SER 2 Cb 0.00 -4.13 -0.07 0.00 -1.01 0.00 0.00 64.21 59.00 2fc6 n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2fc6 s SER 3 N -3.52 6.54 -0.11 6.43 1.04 -1.26 -4.70 113.70 118.12 2fc6 s SER 3 Ca 0.52 0.65 -0.07 0.00 0.48 0.00 0.00 55.95 57.53 2fc6 s SER 3 Cb -0.26 -2.31 0.03 0.00 0.10 0.00 0.00 66.02 63.59 2fc6 s SER 3 CO 0.81 -0.27 0.15 0.61 0.98 0.00 0.00 173.24 175.51 2fc6 n GLY 4 N 4.11 -3.49 3.51 7.32 0.00 -1.26 -5.06 105.19 110.32 2fc6 n GLY 4 Ca -0.03 1.09 -0.10 0.00 0.00 0.00 0.00 46.02 46.98 2fc6 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2fc6 s SER 5 N -0.43 -0.38 -0.13 1.61 0.15 -1.26 -5.08 113.70 108.19 2fc6 s SER 5 Ca -0.17 -0.30 -0.28 0.00 0.70 0.00 0.00 55.95 55.90 2fc6 s SER 5 Cb 0.01 0.60 -0.25 0.00 -1.71 0.00 0.00 66.02 64.67 2fc6 s SER 5 CO 0.47 -1.04 0.79 0.28 1.20 0.00 0.00 173.24 174.93 2fc6 h SER 6 N 2.11 -0.00 0.00 5.45 0.02 -2.00 -3.51 113.55 115.62 2fc6 h SER 6 Ca -0.30 -0.93 0.00 0.00 -0.84 0.00 0.00 61.79 59.72 2fc6 h SER 6 Cb 1.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.82 2fc6 h SER 6 CO 0.36 0.94 0.00 0.61 -1.14 0.00 0.00 176.83 177.60 2fc6 n GLY 7 N 1.49 -0.46 2.78 -3.77 0.00 -1.26 -5.13 105.19 98.85 2fc6 n GLY 7 Ca -0.10 0.20 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 2fc6 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fc6 s LEU 10 N -0.07 3.43 0.94 0.00 -0.00 -1.26 -5.04 118.68 116.67 2fc6 s LEU 10 Ca 0.18 1.71 -0.12 0.00 -0.00 0.00 0.00 54.13 55.90 2fc6 s LEU 10 Cb -0.24 -4.52 0.15 0.00 -0.00 0.00 0.00 46.19 41.59 2fc6 s LEU 10 CO -0.01 -1.10 1.09 -2.16 -0.00 0.00 0.00 176.35 174.17 2fc6 s PRO 11 N -4.32 0.91 0.55 1.48 0.04 -1.26 -5.01 135.00 127.39 2fc6 s PRO 11 Ca 0.61 0.70 -0.19 0.00 0.04 0.00 0.00 61.00 62.16 2fc6 s PRO 11 Cb -0.14 -1.78 -0.06 0.00 0.04 0.00 0.00 34.50 32.56 2fc6 s PRO 11 CO 0.40 -2.45 1.13 -1.25 0.04 0.00 0.00 177.00 174.88 2fc6 s PRO 12 N -4.94 3.33 0.43 0.56 0.04 -1.26 -5.07 135.00 128.09 2fc6 s PRO 12 Ca 0.64 1.61 0.02 0.00 0.04 0.00 0.00 61.00 63.31 2fc6 s PRO 12 Cb -0.18 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.37 2fc6 s PRO 12 CO 0.57 -0.87 0.15 0.00 0.04 0.00 0.00 177.00 176.90 2fc6 n ALA 13 N -1.34 0.51 -1.06 8.56 0.00 -1.26 -5.02 120.51 120.89 2fc6 n ALA 13 Ca 0.12 -1.82 -0.18 0.00 0.00 0.00 0.00 53.44 51.55 2fc6 n ALA 13 Cb 0.51 0.88 -0.01 0.00 0.00 0.00 0.00 19.45 20.83 2fc6 n ALA 13 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2fc6 n THR 14 N -1.27 2.91 -3.62 0.00 5.66 -1.26 -4.74 114.28 111.96 2fc6 n THR 14 Ca -0.10 -1.98 -0.40 0.00 -3.05 0.00 0.00 64.05 58.52 2fc6 n THR 14 Cb 0.51 -1.48 -0.11 0.00 -1.55 0.00 0.00 70.33 67.70 2fc6 n THR 14 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 2fc6 s HIS 15 N -1.46 3.26 -1.48 1.09 5.65 -1.26 -4.57 115.29 116.53 2fc6 s HIS 15 Ca 0.40 -1.16 -0.09 0.00 0.25 0.00 0.00 55.06 54.46 2fc6 s HIS 15 Cb 0.28 -2.51 0.06 0.00 -1.18 0.00 0.00 32.58 29.23 2fc6 s HIS 15 CO -0.07 -0.70 0.82 -2.13 -0.65 0.00 0.00 174.74 172.01 2fc6 n ARG 16 N 4.95 -4.83 0.02 2.88 0.00 -1.26 -4.87 116.66 113.54 2fc6 n ARG 16 Ca -0.12 0.55 -0.06 0.00 -0.00 0.00 0.00 57.85 58.22 2fc6 n ARG 16 Cb 0.45 -5.25 0.12 0.00 0.00 0.00 0.00 32.46 27.78 2fc6 n ARG 16 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 2fc6 h PRO 17 N -1.94 0.49 -6.53 -0.14 0.13 -1.85 -3.44 132.00 118.73 2fc6 h PRO 17 Ca -0.60 -0.26 -0.53 0.00 -0.87 0.00 0.00 66.00 63.75 2fc6 h PRO 17 Cb 1.37 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.48 2fc6 h PRO 17 CO 0.65 0.83 0.16 -3.38 -0.23 0.00 0.00 178.00 176.04 2fc6 s HIS 18 N -4.17 3.85 -0.74 1.56 -3.43 -1.26 -4.95 115.29 106.15 2fc6 s HIS 18 Ca -0.07 1.58 0.19 0.00 -0.80 0.00 0.00 55.06 55.96 2fc6 s HIS 18 Cb 0.12 -2.73 0.79 0.00 -1.43 0.00 0.00 32.58 29.33 2fc6 s HIS 18 CO 0.81 0.48 1.58 -0.35 -2.00 0.00 0.00 174.74 175.27 2fc6 n PRO 19 N 1.42 0.10 -2.43 -0.38 -0.04 -1.26 -4.78 135.00 127.62 2fc6 n PRO 19 Ca -0.05 0.34 -0.35 0.00 -0.04 0.00 0.00 63.50 63.40 2fc6 n PRO 19 Cb 0.49 -1.68 -0.02 0.00 -0.04 0.00 0.00 33.50 32.25 2fc6 n PRO 19 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2fc6 s THR 20 N -3.16 3.54 -0.03 0.52 -4.23 -1.26 -5.05 115.64 105.97 2fc6 s THR 20 Ca 0.05 0.97 -0.02 0.00 -1.18 0.00 0.00 61.69 61.52 2fc6 s THR 20 Cb 0.09 -3.39 -0.04 0.00 1.34 0.00 0.00 72.50 70.50 2fc6 s THR 20 CO 0.32 -0.20 0.08 -0.55 -0.54 0.00 0.00 174.62 173.74 2fc6 s SER 21 N -1.88 5.75 0.41 3.99 0.15 -1.26 -4.94 113.70 115.92 2fc6 s SER 21 Ca 0.69 0.20 -0.24 0.00 0.70 0.00 0.00 55.95 57.29 2fc6 s SER 21 Cb -0.20 -1.69 -0.08 0.00 -1.71 0.00 0.00 66.02 62.35 2fc6 s SER 21 CO 0.23 0.30 1.14 -0.63 1.20 0.00 0.00 173.24 175.48 2fc6 s ILE 22 N -1.14 3.27 1.13 6.45 1.09 -1.26 -1.63 121.20 129.11 2fc6 s ILE 22 Ca 0.21 1.02 -0.15 0.00 -1.10 0.00 0.00 60.65 60.63 2fc6 s ILE 22 Cb -0.12 -3.55 0.26 0.00 -1.06 0.00 0.00 42.46 37.99 2fc6 s ILE 22 CO 0.11 0.05 1.06 0.00 -0.10 0.00 0.00 174.94 176.07 2fc6 n ASP 24 N -4.65 0.63 0.00 0.00 2.03 -1.26 -4.07 116.55 109.22 2fc6 n ASP 24 Ca 0.07 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.38 2fc6 n ASP 24 Cb 0.57 1.49 0.00 0.00 -0.72 0.00 0.00 41.12 42.46 2fc6 n ASP 24 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2fc6 n ASN 25 N -2.37 0.00 0.02 1.67 3.02 -1.26 -4.16 115.26 112.18 2fc6 n ASN 25 Ca -0.14 0.24 0.23 0.00 -0.03 0.00 0.00 54.58 54.87 2fc6 n ASN 25 Cb 0.74 -0.36 0.71 0.00 -0.61 0.00 0.00 39.78 40.26 2fc6 n ASN 25 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2fc6 h PHE 26 N 0.00 0.00 0.10 3.10 3.04 -1.73 -0.03 116.94 121.42 2fc6 h PHE 26 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2fc6 h PHE 26 Cb 0.00 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.49 2fc6 h PHE 26 CO 0.00 0.00 -0.29 1.03 -2.02 0.00 0.00 178.31 177.03 2fc6 h SER 27 N 0.00 -0.86 0.00 0.41 0.87 -1.74 -2.71 113.55 109.52 2fc6 h SER 27 Ca 0.26 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.91 2fc6 h SER 27 Cb 1.38 0.31 0.00 0.00 -0.44 0.00 0.00 62.40 63.65 2fc6 h SER 27 CO -0.00 -0.32 -0.77 0.00 -0.53 0.00 0.00 176.83 175.21 2fc6 n ALA 28 N -2.69 0.68 -0.28 6.23 0.00 -0.91 -4.53 120.51 119.01 2fc6 n ALA 28 Ca -0.05 -0.66 0.10 0.00 0.00 0.00 0.00 53.44 52.84 2fc6 n ALA 28 Cb 0.23 0.02 0.25 0.00 0.00 0.00 0.00 19.45 19.95 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 -0.89 0.29 0.00 0.00 -1.99 -1.22 -3.45 116.97 109.70 2fc6 h TYR 29 Ca 0.00 0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.78 2fc6 h TYR 29 Cb 0.77 0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.51 2fc6 h TYR 29 CO -0.33 -0.18 0.00 0.41 -0.00 0.00 0.00 178.16 178.06 2fc6 n GLY 30 N -1.38 2.20 3.35 3.88 0.00 -1.02 -4.96 105.19 107.26 2fc6 n GLY 30 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.54 1.89 -0.03 1.61 1.48 -1.26 -4.72 118.94 115.37 2fc6 s TRP 31 Ca 0.00 -0.45 -0.01 0.00 -1.06 0.00 0.00 56.10 54.58 2fc6 s TRP 31 Cb 0.00 -0.94 0.02 0.00 -1.16 0.00 0.00 33.47 31.39 2fc6 s TRP 31 CO 0.00 0.36 0.06 0.00 -4.06 0.00 0.00 176.95 173.31 2fc6 n PRO 33 N 3.73 0.18 -0.00 0.00 -0.04 -1.26 -2.05 135.00 135.56 2fc6 n PRO 33 Ca -0.21 0.16 0.08 0.00 -0.04 0.00 0.00 63.50 63.49 2fc6 n PRO 33 Cb 0.54 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.39 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 -1.32 0.33 0.00 1.53 4.77 -1.26 -5.06 117.00 115.99 2fc6 n LEU 34 Ca 0.06 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 2fc6 n LEU 34 Cb 0.12 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2fc6 n LEU 34 CO 0.12 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.87 2fc6 n GLY 35 N 1.47 2.51 0.18 -0.72 0.00 -0.87 -2.82 105.19 104.95 2fc6 n GLY 35 Ca -0.00 -0.44 -0.02 0.00 0.00 0.00 0.00 46.02 45.56 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 0.19 0.00 1.61 0.13 -1.96 -2.86 132.00 129.11 2fc6 h PRO 36 Ca 0.00 -0.10 -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 0.62 -0.05 1.96 -0.23 0.00 0.00 178.00 180.30 2fc6 h GLN 37 N 0.15 0.00 -6.15 0.86 7.50 -1.92 -3.44 115.11 112.11 2fc6 h GLN 37 Ca 0.01 0.00 -0.69 0.00 0.50 0.00 0.00 58.65 58.47 2fc6 h GLN 37 Cb 0.89 0.00 0.08 0.00 0.05 0.00 0.00 27.48 28.50 2fc6 h GLN 37 CO 0.07 0.05 -0.03 0.00 -1.50 0.00 0.00 178.83 177.41 2fc6 n PRO 39 N 1.41 0.30 -4.28 0.00 -0.04 -1.26 -4.72 135.00 126.41 2fc6 n PRO 39 Ca 0.17 0.10 -0.26 0.00 -0.04 0.00 0.00 63.50 63.46 2fc6 n PRO 39 Cb 0.20 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.07 2fc6 n PRO 39 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2fc6 s GLN 40 N -2.37 2.11 0.57 0.54 -0.21 -1.26 -4.85 119.66 114.19 2fc6 s GLN 40 Ca 0.17 -1.27 -0.14 0.00 0.02 0.00 0.00 55.36 54.15 2fc6 s GLN 40 Cb 0.10 -2.18 -0.06 0.00 1.00 0.00 0.00 33.01 31.88 2fc6 s GLN 40 CO 0.21 0.43 1.01 0.45 -2.12 0.00 0.00 175.29 175.27 2fc6 s SER 41 N -2.93 6.40 -0.55 5.90 0.15 -0.65 -4.69 113.70 117.34 2fc6 s SER 41 Ca 0.26 1.49 0.06 0.00 0.70 0.00 0.00 55.95 58.46 2fc6 s SER 41 Cb -0.09 -2.49 0.23 0.00 -1.71 0.00 0.00 66.02 61.97 2fc6 s SER 41 CO 0.16 -0.74 0.60 1.41 1.20 0.00 0.00 173.24 175.86 2fc6 n HIS 42 N -2.22 1.88 -3.91 3.44 -0.00 -1.26 -0.41 115.22 112.73 2fc6 n HIS 42 Ca 0.06 -3.91 -0.37 0.00 -0.00 0.00 0.00 57.72 53.51 2fc6 n HIS 42 Cb 0.54 -0.42 -0.06 0.00 -0.00 0.00 0.00 29.99 30.05 2fc6 n HIS 42 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.34 176.50 2fc6 s ASP 43 N -1.66 6.29 -0.33 0.41 1.47 -1.26 -5.02 116.67 116.57 2fc6 s ASP 43 Ca 0.35 0.43 -0.02 0.00 1.18 0.00 0.00 52.55 54.50 2fc6 s ASP 43 Cb 0.11 -2.02 0.06 0.00 -0.34 0.00 0.00 42.92 40.74 2fc6 s ASP 43 CO -0.09 0.40 0.05 -0.63 0.68 0.00 0.00 175.17 175.58 2fc6 s ILE 44 N -0.96 3.06 -0.28 2.11 -1.09 -1.26 -4.83 121.20 117.95 2fc6 s ILE 44 Ca 0.15 -1.56 0.01 0.00 -2.23 0.00 0.00 60.65 57.01 2fc6 s ILE 44 Cb -0.12 -2.86 0.06 0.00 -1.58 0.00 0.00 42.46 37.96 2fc6 s ILE 44 CO 0.04 -0.26 -0.05 -0.94 -1.23 0.00 0.00 174.94 172.49 2fc6 s SER 45 N 1.37 4.66 0.00 3.58 1.04 -1.26 -5.02 113.70 118.08 2fc6 s SER 45 Ca -0.01 -1.39 0.00 0.00 0.48 0.00 0.00 55.95 55.03 2fc6 s SER 45 Cb -0.20 -1.63 0.00 0.00 0.10 0.00 0.00 66.02 64.29 2fc6 s SER 45 CO -0.02 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.58 2fc6 n GLY 46 N 4.51 0.16 3.56 7.32 0.00 -1.26 -4.84 105.19 114.64 2fc6 n GLY 46 Ca -0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 2fc6 n GLY 46 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2fc6 s PRO 47 N -0.29 2.77 0.01 1.61 0.04 -1.26 -4.89 135.00 133.00 2fc6 s PRO 47 Ca 0.00 0.73 -0.21 0.00 0.04 0.00 0.00 61.00 61.57 2fc6 s PRO 47 Cb 0.00 -4.34 -0.11 0.00 0.04 0.00 0.00 34.50 30.08 2fc6 s PRO 47 CO 0.00 -2.56 1.06 1.03 0.04 0.00 0.00 177.00 176.57 2fc6 h SER 48 N 14.46 -0.63 -3.29 6.66 0.87 -2.04 -3.44 113.55 126.14 2fc6 h SER 48 Ca -0.27 0.02 -0.52 0.00 -1.23 0.00 0.00 61.79 59.79 2fc6 h SER 48 Cb 1.16 0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 63.27 2fc6 h SER 48 CO 1.19 -0.36 -0.12 -0.94 -0.53 0.00 0.00 176.83 176.06 2fc6 s SER 49 N -3.80 6.49 0.00 6.23 1.04 -1.26 -5.24 113.70 117.16 2fc6 s SER 49 Ca -0.11 0.78 0.00 0.00 0.48 0.00 0.00 55.95 57.11 2fc6 s SER 49 Cb 0.01 -2.17 0.00 0.00 0.10 0.00 0.00 66.02 63.96 2fc6 s SER 49 CO 0.33 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.98