#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eom s SER 2 N 0.00 6.51 -0.07 1.61 0.01 -1.26 -4.94 113.70 115.56 2eom s SER 2 Ca 0.00 -1.51 -0.07 0.00 1.31 0.00 0.00 55.95 55.68 2eom s SER 2 Cb 0.00 -2.55 0.02 0.00 0.21 0.00 0.00 66.02 63.70 2eom s SER 2 CO 0.00 -1.46 0.21 -0.55 0.41 0.00 0.00 173.24 171.85 2eom s SER 3 N 4.76 -0.20 0.12 2.44 0.15 -1.26 -5.05 113.70 114.66 2eom s SER 3 Ca 0.44 0.38 0.00 0.00 0.70 0.00 0.00 55.95 57.47 2eom s SER 3 Cb -0.01 0.41 0.00 0.00 -1.71 0.00 0.00 66.02 64.71 2eom s SER 3 CO -0.09 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 174.86 2eom n GLY 4 N 2.86 -0.34 3.84 9.45 0.00 -1.26 -5.12 105.19 114.62 2eom n GLY 4 Ca -0.13 0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 2eom n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eom s SER 5 N -4.32 5.64 -0.24 1.61 1.04 -1.26 -5.02 113.70 111.15 2eom s SER 5 Ca 0.00 1.52 -0.15 0.00 0.48 0.00 0.00 55.95 57.81 2eom s SER 5 Cb 0.00 -2.45 -0.16 0.00 0.10 0.00 0.00 66.02 63.50 2eom s SER 5 CO 0.00 -1.26 -0.07 -1.20 0.98 0.00 0.00 173.24 171.69 2eom n SER 6 N -3.01 1.94 0.00 7.02 7.64 -1.26 -5.10 113.62 120.85 2eom n SER 6 Ca 0.07 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.26 2eom n SER 6 Cb 0.54 -0.84 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 2eom n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eom n GLY 7 N 1.48 0.59 3.38 0.23 0.00 -1.26 -4.91 105.19 104.70 2eom n GLY 7 Ca -0.43 -1.71 -0.41 0.00 0.00 0.00 0.00 46.02 43.47 2eom n GLY 7 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2eom s HIS 8 N 0.00 3.25 0.11 1.61 2.46 -1.26 -5.05 115.29 116.41 2eom s HIS 8 Ca 0.00 -0.97 -0.26 0.00 0.47 0.00 0.00 55.06 54.30 2eom s HIS 8 Cb 0.00 -2.47 0.07 0.00 -0.13 0.00 0.00 32.58 30.06 2eom s HIS 8 CO 0.00 -0.66 0.86 0.20 -2.47 0.00 0.00 174.74 172.67 2eom s GLY 9 N 1.58 -0.36 -1.04 1.59 0.00 -1.26 -5.09 107.32 102.74 2eom s GLY 9 Ca 0.02 0.47 -0.05 0.00 0.00 0.00 0.00 44.72 45.15 2eom s GLY 9 CO 0.07 0.14 1.11 1.18 0.00 0.00 0.00 173.10 175.60 2eom n GLU 10 N -0.37 3.50 -4.76 2.90 -0.58 -1.26 -5.01 120.64 115.06 2eom n GLU 10 Ca -0.08 -4.50 -0.33 0.00 -0.42 0.00 0.00 57.16 51.83 2eom n GLU 10 Cb 0.62 -2.49 -0.07 0.00 -0.57 0.00 0.00 31.44 28.92 2eom n GLU 10 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2eom s ARG 11 N -1.72 2.20 0.00 3.49 1.81 -1.26 -5.16 118.95 118.31 2eom s ARG 11 Ca 0.31 -2.42 0.00 0.00 -1.72 0.00 0.00 55.73 51.90 2eom s ARG 11 Cb -0.05 -1.43 0.00 0.00 -0.45 0.00 0.00 34.95 33.03 2eom s ARG 11 CO -0.05 -0.41 0.00 0.41 -0.68 0.00 0.00 175.30 174.57 2eom n GLY 12 N -1.27 -0.08 2.87 -3.53 0.00 -1.26 -5.00 105.19 96.92 2eom n GLY 12 Ca -0.20 -1.28 -0.11 0.00 0.00 0.00 0.00 46.02 44.43 2eom n GLY 12 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2eom s HIS 13 N 0.00 -0.74 0.02 1.61 3.76 -0.50 -4.94 115.29 114.51 2eom s HIS 13 Ca 0.00 0.57 -0.16 0.00 -0.15 0.00 0.00 55.06 55.33 2eom s HIS 13 Cb 0.00 -0.11 -0.06 0.00 1.11 0.00 0.00 32.58 33.52 2eom s HIS 13 CO 0.00 -0.76 0.45 0.50 -0.85 0.00 0.00 174.74 174.08 2eom s ARG 14 N 2.50 3.98 0.52 1.40 3.52 -1.26 -1.84 118.95 127.77 2eom s ARG 14 Ca 0.11 0.49 -0.09 0.00 -0.13 0.00 0.00 55.73 56.10 2eom s ARG 14 Cb -0.15 -3.21 -0.05 0.00 -1.56 0.00 0.00 34.95 29.98 2eom s ARG 14 CO -0.19 0.67 0.89 0.00 -0.81 0.00 0.00 175.30 175.86 2eom n SER 16 N -2.20 2.45 -0.13 0.00 2.88 -1.26 -3.14 113.62 112.21 2eom n SER 16 Ca 0.03 -0.02 -0.08 0.00 -1.33 0.00 0.00 58.87 57.47 2eom n SER 16 Cb 0.54 0.52 -0.00 0.00 -0.75 0.00 0.00 64.21 64.53 2eom n SER 16 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2eom h ASP 17 N 0.00 0.47 0.00 -3.46 3.32 -2.00 -3.37 116.42 111.38 2eom h ASP 17 Ca -0.30 -0.04 -0.16 0.00 0.02 0.00 0.00 57.03 56.55 2eom h ASP 17 Cb 1.63 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 41.04 2eom h ASP 17 CO -0.00 0.37 -1.56 0.00 -1.72 0.00 0.00 179.24 176.33 2eom n GLY 19 N 2.68 1.73 3.51 0.00 0.00 -1.19 -5.06 105.19 106.86 2eom n GLY 19 Ca -0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 2eom n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2eom n LYS 20 N -0.69 -1.83 -4.02 1.61 5.02 -1.26 -4.68 118.16 112.31 2eom n LYS 20 Ca 0.00 -1.83 -0.10 0.00 -2.02 0.00 0.00 58.31 54.36 2eom n LYS 20 Cb 0.00 -1.37 -0.11 0.00 -0.02 0.00 0.00 35.03 33.53 2eom n LYS 20 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2eom s PHE 21 N -3.43 0.42 0.26 2.13 5.36 -1.26 -0.91 117.98 120.55 2eom s PHE 21 Ca 0.69 -0.61 -0.07 0.00 -0.96 0.00 0.00 56.93 55.98 2eom s PHE 21 Cb -0.03 -0.28 -0.01 0.00 -0.34 0.00 0.00 43.02 42.35 2eom s PHE 21 CO 0.50 -0.19 0.40 -0.06 -1.46 0.00 0.00 175.22 174.41 2eom s PHE 22 N -1.87 0.74 0.00 10.12 0.40 -0.76 -4.97 117.98 121.63 2eom s PHE 22 Ca -0.10 -1.03 0.00 0.00 -0.60 0.00 0.00 56.93 55.20 2eom s PHE 22 Cb -0.07 -0.06 0.00 0.00 0.51 0.00 0.00 43.02 43.40 2eom s PHE 22 CO -0.02 -0.95 0.00 1.28 0.70 0.00 0.00 175.22 176.23 2eom n LEU 23 N -0.41 1.15 -4.50 -0.37 7.99 -1.26 -1.41 117.00 118.19 2eom n LEU 23 Ca -0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 56.01 55.60 2eom n LEU 23 Cb 0.63 0.00 -0.11 0.00 -0.11 0.00 0.00 43.42 43.83 2eom n LEU 23 CO 0.27 0.19 -0.14 -1.10 -1.51 0.00 0.00 177.39 175.10 2eom s GLN 24 N -1.88 3.39 0.11 3.23 -1.52 -1.26 -4.74 119.66 116.99 2eom s GLN 24 Ca 0.00 -0.71 -0.20 0.00 -1.95 0.00 0.00 55.36 52.50 2eom s GLN 24 Cb 0.00 -3.76 -0.05 0.00 -0.22 0.00 0.00 33.01 28.98 2eom s GLN 24 CO 0.00 -0.47 1.15 0.00 -0.25 0.00 0.00 175.29 175.72 2eom n ALA 25 N 5.08 -0.42 -0.40 6.09 0.00 -1.26 -0.53 120.51 129.08 2eom n ALA 25 Ca -0.13 0.56 -0.11 0.00 0.00 0.00 0.00 53.44 53.76 2eom n ALA 25 Cb 0.49 -0.02 -0.10 0.00 0.00 0.00 0.00 19.45 19.82 2eom n ALA 25 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2eom h SER 26 N 0.00 -2.14 -0.72 0.00 0.02 -1.99 1.21 113.55 109.93 2eom h SER 26 Ca 0.11 0.32 0.17 0.00 -0.84 0.00 0.00 61.79 61.55 2eom h SER 26 Cb 0.27 0.94 -0.04 0.00 0.14 0.00 0.00 62.40 63.71 2eom h SER 26 CO -0.62 -0.24 0.50 0.78 -1.14 0.00 0.00 176.83 176.10 2eom h ASN 27 N -0.03 0.23 0.82 3.07 2.35 -1.23 0.25 115.58 121.05 2eom h ASN 27 Ca 0.15 0.02 -0.16 0.00 -0.55 0.00 0.00 56.30 55.76 2eom h ASN 27 Cb 0.43 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 2eom h ASN 27 CO -0.91 0.11 -0.77 0.15 -1.65 0.00 0.00 177.43 174.37 2eom h PHE 28 N 0.24 0.00 -0.00 1.19 3.57 0.26 -3.14 116.94 119.06 2eom h PHE 28 Ca 0.35 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.84 2eom h PHE 28 Cb 1.04 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.78 2eom h PHE 28 CO -0.00 0.77 -0.07 0.82 -2.23 0.00 0.00 178.31 177.60 2eom h ILE 29 N 0.00 1.58 0.00 1.41 2.04 0.31 -2.90 117.51 119.95 2eom h ILE 29 Ca -0.01 -1.80 0.00 0.00 1.00 0.00 0.00 64.86 64.06 2eom h ILE 29 Cb 1.39 2.77 0.00 0.00 -0.74 0.00 0.00 36.82 40.23 2eom h ILE 29 CO 0.10 0.47 0.00 0.00 0.00 0.00 0.00 178.15 178.72 2eom n GLN 30 N -4.67 0.15 -0.10 2.37 6.02 -0.20 -1.72 117.38 119.23 2eom n GLN 30 Ca -0.09 0.14 -0.14 0.00 -0.01 0.00 0.00 57.00 56.90 2eom n GLN 30 Cb 0.40 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 30.02 2eom n GLN 30 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 2eom n HIS 31 N -1.18 0.20 0.57 1.08 -0.00 -1.18 -4.19 115.22 110.52 2eom n HIS 31 Ca 0.04 0.06 0.08 0.00 0.46 0.00 0.00 57.72 58.36 2eom n HIS 31 Cb 0.05 -1.03 0.35 0.00 -0.12 0.00 0.00 29.99 29.24 2eom n HIS 31 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2eom n ARG 32 N -3.04 0.02 0.01 1.57 5.12 -0.70 -2.81 116.66 116.83 2eom n ARG 32 Ca -0.36 0.21 -0.18 0.00 -1.93 0.00 0.00 57.85 55.59 2eom n ARG 32 Cb 1.07 -1.50 -0.10 0.00 -1.16 0.00 0.00 32.46 30.78 2eom n ARG 32 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2eom h ARG 33 N 0.00 0.59 -1.01 5.56 3.08 -1.71 -3.21 114.38 117.69 2eom h ARG 33 Ca 0.00 -0.58 0.31 0.00 0.07 0.00 0.00 59.98 59.78 2eom h ARG 33 Cb 0.27 0.15 -0.14 0.00 0.08 0.00 0.00 29.97 30.33 2eom h ARG 33 CO 0.00 1.20 0.58 -0.84 -1.07 0.00 0.00 179.97 179.84 2eom h ILE 34 N 0.21 0.34 0.00 2.04 3.07 -1.74 1.42 117.51 122.85 2eom h ILE 34 Ca -0.08 -0.13 -0.06 0.00 1.55 0.00 0.00 64.86 66.14 2eom h ILE 34 Cb 1.44 -0.06 -0.01 0.00 -0.27 0.00 0.00 36.82 37.92 2eom h ILE 34 CO 0.15 0.07 -0.28 0.45 -1.05 0.00 0.00 178.15 177.49 2eom h HIS 35 N 0.37 0.00 -3.45 0.16 3.86 -1.74 -3.41 115.15 110.93 2eom h HIS 35 Ca 0.72 0.00 -0.60 0.00 -1.16 0.00 0.00 60.37 59.33 2eom h HIS 35 Cb 1.61 0.00 -0.39 0.00 1.06 0.00 0.00 27.41 29.69 2eom h HIS 35 CO -0.01 0.28 -0.76 -0.08 0.86 0.00 0.00 177.93 178.22 2eom s THR 36 N -3.31 1.35 0.00 2.45 -1.32 0.49 -4.96 115.64 110.33 2eom s THR 36 Ca 0.03 -1.42 0.00 0.00 -1.21 0.00 0.00 61.69 59.09 2eom s THR 36 Cb 0.08 -1.84 0.00 0.00 -1.51 0.00 0.00 72.50 69.23 2eom s THR 36 CO 0.68 -0.39 0.00 0.61 -2.21 0.00 0.00 174.62 173.31 2eom n GLY 37 N 4.69 0.24 3.55 6.08 0.00 -1.21 -4.61 105.19 113.93 2eom n GLY 37 Ca -0.05 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 2eom n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2eom s GLU 38 N 0.00 2.40 0.18 1.61 -6.30 -1.26 -4.95 118.70 110.37 2eom s GLU 38 Ca 0.00 0.57 -0.13 0.00 -2.50 0.00 0.00 54.97 52.91 2eom s GLU 38 Cb 0.00 -4.62 -0.07 0.00 0.00 0.00 0.00 34.13 29.44 2eom s GLU 38 CO 0.00 -3.16 0.55 -1.59 0.02 0.00 0.00 175.26 171.08 2eom s LYS 39 N 7.48 3.92 1.14 4.30 -2.85 -1.26 -4.96 119.74 127.50 2eom s LYS 39 Ca 0.77 0.42 -0.19 0.00 -1.00 0.00 0.00 55.97 55.97 2eom s LYS 39 Cb -0.12 -2.83 0.28 0.00 -2.06 0.00 0.00 37.83 33.10 2eom s LYS 39 CO 0.16 0.42 1.01 -0.35 0.10 0.00 0.00 175.35 176.69 2eom n PRO 40 N 0.48 -3.00 -0.02 1.78 -0.04 -1.26 -4.94 135.00 128.00 2eom n PRO 40 Ca -0.03 -1.62 -0.01 0.00 -0.04 0.00 0.00 63.50 61.80 2eom n PRO 40 Cb 0.52 -1.52 -0.01 0.00 -0.04 0.00 0.00 33.50 32.46 2eom n PRO 40 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2eom n SER 41 N -4.74 -0.06 -3.30 3.54 7.64 -1.26 -4.19 113.62 111.26 2eom n SER 41 Ca 0.14 1.02 -0.22 0.00 1.01 0.00 0.00 58.87 60.82 2eom n SER 41 Cb 0.54 -0.47 -0.08 0.00 -1.01 0.00 0.00 64.21 63.19 2eom n SER 41 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2eom s GLY 42 N -1.09 0.61 0.08 0.23 0.00 -1.26 -5.12 107.32 100.77 2eom s GLY 42 Ca -0.01 -1.87 -0.31 0.00 0.00 0.00 0.00 44.72 42.54 2eom s GLY 42 CO 0.04 2.44 1.39 2.56 0.00 0.00 0.00 173.10 179.52 2eom s PRO 43 N 0.50 4.31 -0.85 2.90 0.04 -1.26 -4.97 135.00 135.68 2eom s PRO 43 Ca 0.28 2.04 -0.20 0.00 0.04 0.00 0.00 61.00 63.16 2eom s PRO 43 Cb -0.03 -3.35 0.12 0.00 0.04 0.00 0.00 34.50 31.28 2eom s PRO 43 CO -0.12 -0.47 1.06 0.45 0.04 0.00 0.00 177.00 177.96 2eom s SER 44 N 1.34 6.50 -0.09 6.66 0.15 -1.26 -5.00 113.70 121.99 2eom s SER 44 Ca 0.64 -1.78 0.01 0.00 0.70 0.00 0.00 55.95 55.53 2eom s SER 44 Cb -0.35 -2.40 -0.02 0.00 -1.71 0.00 0.00 66.02 61.54 2eom s SER 44 CO 0.29 -1.15 -0.12 -0.55 1.20 0.00 0.00 173.24 172.92 2eom s SER 45 N 3.63 4.16 0.00 5.45 0.15 -1.26 -5.29 113.70 120.54 2eom s SER 45 Ca 0.29 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.71 2eom s SER 45 Cb -0.09 -1.28 0.00 0.00 -1.71 0.00 0.00 66.02 62.94 2eom s SER 45 CO -0.04 0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.27