#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eom n SER 2 N 0.00 1.63 -3.56 1.61 2.88 -1.26 -4.82 113.62 110.10 2eom n SER 2 Ca 0.00 -0.25 -0.07 0.00 -1.33 0.00 0.00 58.87 57.22 2eom n SER 2 Cb 0.00 -1.35 -0.03 0.00 -0.75 0.00 0.00 64.21 62.08 2eom n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2eom s SER 3 N 11.01 -0.27 0.00 -3.46 0.15 -1.26 -5.19 113.70 114.68 2eom s SER 3 Ca 1.11 0.10 0.00 0.00 0.70 0.00 0.00 55.95 57.86 2eom s SER 3 Cb -0.56 0.26 0.00 0.00 -1.71 0.00 0.00 66.02 64.01 2eom s SER 3 CO 0.35 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 175.00 2eom n GLY 4 N 0.08 1.49 3.49 9.45 0.00 -1.26 -5.08 105.19 113.35 2eom n GLY 4 Ca -0.06 -0.46 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 2eom n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eom s SER 5 N 2.00 6.53 0.05 1.61 0.01 -1.26 -4.84 113.70 117.79 2eom s SER 5 Ca 0.00 -1.70 -0.19 0.00 1.31 0.00 0.00 55.95 55.37 2eom s SER 5 Cb 0.00 -2.46 -0.14 0.00 0.21 0.00 0.00 66.02 63.63 2eom s SER 5 CO 0.00 -1.26 1.32 -1.28 0.41 0.00 0.00 173.24 172.43 2eom h SER 6 N 9.23 0.51 0.00 2.44 0.87 -2.05 -3.45 113.55 121.10 2eom h SER 6 Ca 0.11 -0.53 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 2eom h SER 6 Cb 1.03 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.84 2eom h SER 6 CO 1.21 0.93 0.00 0.61 -0.53 0.00 0.00 176.83 179.06 2eom n GLY 7 N 0.33 0.33 3.82 5.77 0.00 -1.26 -4.76 105.19 109.42 2eom n GLY 7 Ca -0.06 0.56 -0.26 0.00 0.00 0.00 0.00 46.02 46.25 2eom n GLY 7 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2eom n HIS 8 N 0.00 -2.16 -3.66 1.61 -0.00 -1.26 -4.96 115.22 104.80 2eom n HIS 8 Ca 0.00 0.88 -0.29 0.00 0.46 0.00 0.00 57.72 58.77 2eom n HIS 8 Cb 0.00 -4.17 -0.13 0.00 -0.12 0.00 0.00 29.99 25.57 2eom n HIS 8 CO 0.00 0.00 0.00 0.20 0.46 0.00 0.00 176.34 177.00 2eom s GLY 9 N -3.75 1.32 -0.23 1.57 0.00 -1.26 -4.99 107.32 99.99 2eom s GLY 9 Ca 0.39 -2.18 -0.02 0.00 0.00 0.00 0.00 44.72 42.91 2eom s GLY 9 CO 0.82 1.70 2.50 -1.84 0.00 0.00 0.00 173.10 176.27 2eom n GLU 10 N 4.00 1.82 -3.69 2.90 0.28 -1.26 -4.70 120.64 119.99 2eom n GLU 10 Ca 0.07 -1.33 -0.30 0.00 -0.16 0.00 0.00 57.16 55.44 2eom n GLU 10 Cb 0.37 -1.69 -0.14 0.00 1.43 0.00 0.00 31.44 31.41 2eom n GLU 10 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 2eom s ARG 11 N -0.90 0.83 2.27 3.44 6.06 -1.26 -5.09 118.95 124.30 2eom s ARG 11 Ca 0.38 -1.35 0.00 0.00 -2.50 0.00 0.00 55.73 52.26 2eom s ARG 11 Cb 0.24 -1.97 0.00 0.00 0.06 0.00 0.00 34.95 33.28 2eom s ARG 11 CO -0.06 -1.06 0.00 0.41 -2.50 0.00 0.00 175.30 172.09 2eom n GLY 12 N 4.40 -1.06 2.94 8.12 0.00 -1.26 -4.86 105.19 113.47 2eom n GLY 12 Ca 0.02 -1.22 -0.14 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.47 -0.07 1.61 3.76 -0.49 -4.95 115.29 114.67 2eom s HIS 13 Ca 0.00 0.78 -0.07 0.00 -0.15 0.00 0.00 55.06 55.63 2eom s HIS 13 Cb 0.00 -0.09 -0.04 0.00 1.11 0.00 0.00 32.58 33.55 2eom s HIS 13 CO 0.00 -0.49 0.19 0.50 -0.85 0.00 0.00 174.74 174.09 2eom s ARG 14 N 2.43 3.49 0.37 1.40 3.52 -1.26 -1.33 118.95 127.56 2eom s ARG 14 Ca 0.04 -0.12 -0.11 0.00 -0.13 0.00 0.00 55.73 55.41 2eom s ARG 14 Cb -0.14 -3.16 -0.07 0.00 -1.56 0.00 0.00 34.95 30.03 2eom s ARG 14 CO -0.11 0.73 0.74 0.00 -0.81 0.00 0.00 175.30 175.85 2eom n SER 16 N -0.96 1.37 0.02 0.00 2.88 -1.26 -2.97 113.62 112.70 2eom n SER 16 Ca 0.02 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.45 2eom n SER 16 Cb 0.54 0.95 -0.06 0.00 -0.75 0.00 0.00 64.21 64.88 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 0.05 0.00 -3.46 5.19 -2.00 -3.38 116.42 112.82 2eom h ASP 17 Ca -0.36 -0.03 -0.23 0.00 -0.62 0.00 0.00 57.03 55.78 2eom h ASP 17 Cb 1.79 -0.01 -0.04 0.00 0.18 0.00 0.00 39.33 41.25 2eom h ASP 17 CO 0.02 0.07 -1.82 0.00 -3.12 0.00 0.00 179.24 174.39 2eom n GLY 19 N 2.38 0.92 2.20 0.00 0.00 -1.16 -5.07 105.19 104.46 2eom n GLY 19 Ca -0.28 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.63 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 0.00 0.63 -4.03 1.61 5.02 -1.25 -4.82 118.16 115.31 2eom n LYS 20 Ca 0.00 -1.70 -0.10 0.00 -2.02 0.00 0.00 58.31 54.49 2eom n LYS 20 Cb 0.00 -0.20 -0.11 0.00 -0.02 0.00 0.00 35.03 34.70 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 -1.19 0.48 0.24 2.13 5.36 -1.26 -1.49 117.98 122.26 2eom s PHE 21 Ca 0.35 -0.60 -0.09 0.00 -0.96 0.00 0.00 56.93 55.63 2eom s PHE 21 Cb -0.03 -0.31 -0.01 0.00 -0.34 0.00 0.00 43.02 42.33 2eom s PHE 21 CO 0.23 -0.17 0.38 -0.06 -1.46 0.00 0.00 175.22 174.14 2eom s PHE 22 N -1.83 0.64 0.00 10.12 0.40 -0.44 -4.97 117.98 121.90 2eom s PHE 22 Ca -0.10 -0.95 0.00 0.00 -0.60 0.00 0.00 56.93 55.28 2eom s PHE 22 Cb -0.07 -0.04 0.00 0.00 0.51 0.00 0.00 43.02 43.41 2eom s PHE 22 CO -0.02 -0.90 0.00 1.28 0.70 0.00 0.00 175.22 176.28 2eom n LEU 23 N -0.36 2.54 -4.51 -0.37 7.99 -1.26 -1.40 117.00 119.63 2eom n LEU 23 Ca -0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 56.01 55.57 2eom n LEU 23 Cb 0.63 0.00 -0.09 0.00 -0.11 0.00 0.00 43.42 43.85 2eom n LEU 23 CO 0.26 0.42 0.12 -1.10 -1.51 0.00 0.00 177.39 175.58 2eom s GLN 24 N -1.95 3.29 0.14 3.23 -0.21 -1.26 -4.66 119.66 118.24 2eom s GLN 24 Ca 0.00 -0.58 -0.18 0.00 0.02 0.00 0.00 55.36 54.62 2eom s GLN 24 Cb 0.00 -3.91 0.05 0.00 1.00 0.00 0.00 33.01 30.16 2eom s GLN 24 CO 0.00 -0.75 1.15 0.00 -2.12 0.00 0.00 175.29 173.57 2eom n ALA 25 N 5.60 -0.30 -0.20 6.09 0.00 -1.26 0.21 120.51 130.65 2eom n ALA 25 Ca -0.07 0.68 -0.09 0.00 0.00 0.00 0.00 53.44 53.97 2eom n ALA 25 Cb 0.48 -0.21 -0.04 0.00 0.00 0.00 0.00 19.45 19.68 2eom n ALA 25 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2eom h SER 26 N 0.00 -1.48 -0.42 0.00 4.64 -1.99 0.71 113.55 115.02 2eom h SER 26 Ca 0.18 0.24 0.12 0.00 -0.47 0.00 0.00 61.79 61.87 2eom h SER 26 Cb 0.37 0.67 -0.02 0.00 -0.31 0.00 0.00 62.40 63.11 2eom h SER 26 CO -0.72 -0.34 0.31 0.78 -0.87 0.00 0.00 176.83 175.99 2eom h ASN 27 N -0.24 0.00 0.82 4.97 4.21 -0.65 0.11 115.58 124.80 2eom h ASN 27 Ca 0.17 0.00 -0.20 0.00 1.21 0.00 0.00 56.30 57.48 2eom h ASN 27 Cb 0.56 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.74 2eom h ASN 27 CO -0.67 0.00 -0.95 0.15 -1.29 0.00 0.00 177.43 174.67 2eom h PHE 28 N 0.00 0.11 -0.01 1.19 3.57 0.14 -3.18 116.94 118.77 2eom h PHE 28 Ca 0.20 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 2eom h PHE 28 Cb 0.81 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.54 2eom h PHE 28 CO 0.00 0.97 -0.06 0.82 -2.23 0.00 0.00 178.31 177.81 2eom h ILE 29 N 0.03 1.53 0.00 1.41 2.04 0.20 -2.84 117.51 119.87 2eom h ILE 29 Ca -0.03 -1.65 0.00 0.00 1.00 0.00 0.00 64.86 64.18 2eom h ILE 29 Cb 1.64 2.61 0.00 0.00 -0.74 0.00 0.00 36.82 40.33 2eom h ILE 29 CO 0.13 0.44 0.00 0.00 0.00 0.00 0.00 178.15 178.72 2eom n GLN 30 N -4.70 0.13 -0.08 2.37 6.02 -0.33 -1.75 117.38 119.04 2eom n GLN 30 Ca -0.09 0.18 -0.15 0.00 -0.01 0.00 0.00 57.00 56.93 2eom n GLN 30 Cb 0.37 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 29.99 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 -1.23 0.36 0.49 1.08 -0.00 -1.16 -4.15 115.22 110.60 2eom n HIS 31 Ca 0.04 0.10 0.07 0.00 0.46 0.00 0.00 57.72 58.39 2eom n HIS 31 Cb 0.05 -1.05 0.32 0.00 -0.12 0.00 0.00 29.99 29.19 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 -3.11 0.02 0.02 1.57 5.12 -0.72 -2.71 116.66 116.85 2eom n ARG 32 Ca -0.35 0.27 -0.19 0.00 -1.93 0.00 0.00 57.85 55.65 2eom n ARG 32 Cb 1.06 -1.53 -0.11 0.00 -1.16 0.00 0.00 32.46 30.72 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 0.51 -1.08 5.56 3.08 -1.71 -3.26 114.38 117.48 2eom h ARG 33 Ca 0.00 -0.56 0.37 0.00 0.07 0.00 0.00 59.98 59.86 2eom h ARG 33 Cb 0.26 0.16 -0.15 0.00 0.08 0.00 0.00 29.97 30.32 2eom h ARG 33 CO 0.00 1.20 0.64 -0.84 -1.07 0.00 0.00 179.97 179.89 2eom h ILE 34 N 0.06 0.19 0.00 2.04 3.07 -1.72 1.74 117.51 122.89 2eom h ILE 34 Ca -0.10 -0.06 -0.13 0.00 1.55 0.00 0.00 64.86 66.12 2eom h ILE 34 Cb 1.48 -0.01 -0.02 0.00 -0.27 0.00 0.00 36.82 38.00 2eom h ILE 34 CO 0.15 0.03 -0.61 0.45 -1.05 0.00 0.00 178.15 177.13 2eom h HIS 35 N 0.19 0.00 -2.77 0.16 3.86 -1.74 -3.43 115.15 111.41 2eom h HIS 35 Ca 0.78 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 59.42 2eom h HIS 35 Cb 2.04 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 30.48 2eom h HIS 35 CO -0.01 0.61 1.19 0.95 0.86 0.00 0.00 177.93 181.54 2eom s THR 36 N -3.36 3.61 0.00 2.45 -4.23 0.59 -4.18 115.64 110.52 2eom s THR 36 Ca 0.00 0.65 0.00 0.00 -1.18 0.00 0.00 61.69 61.16 2eom s THR 36 Cb 0.11 -3.72 0.00 0.00 1.34 0.00 0.00 72.50 70.23 2eom s THR 36 CO 0.75 -0.40 0.00 0.61 -0.54 0.00 0.00 174.62 175.04 2eom n GLY 37 N 5.07 -1.21 3.86 3.99 0.00 -1.26 -4.98 105.19 110.67 2eom n GLY 37 Ca 0.21 0.46 -0.29 0.00 0.00 0.00 0.00 46.02 46.39 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 3.18 0.03 1.61 2.12 -1.26 -5.12 118.70 119.25 2eom s GLU 38 Ca 0.00 -0.62 0.05 0.00 0.36 0.00 0.00 54.97 54.76 2eom s GLU 38 Cb 0.00 -2.86 -0.02 0.00 0.26 0.00 0.00 34.13 31.51 2eom s GLU 38 CO 0.00 0.56 -0.16 -1.59 -0.54 0.00 0.00 175.26 173.53 2eom s LYS 39 N -2.72 1.13 0.31 4.30 0.00 -1.26 -5.08 119.74 116.42 2eom s LYS 39 Ca 0.32 -0.74 -0.29 0.00 0.00 0.00 0.00 55.97 55.26 2eom s LYS 39 Cb -0.12 -1.15 -0.10 0.00 0.00 0.00 0.00 37.83 36.46 2eom s LYS 39 CO 0.26 0.30 1.23 -1.25 0.00 0.00 0.00 175.35 175.88 2eom s PRO 40 N -0.92 4.46 -0.31 1.78 0.04 -1.26 -4.89 135.00 133.89 2eom s PRO 40 Ca 0.04 2.06 -0.39 0.00 0.04 0.00 0.00 61.00 62.75 2eom s PRO 40 Cb -0.07 -3.11 -0.14 0.00 0.04 0.00 0.00 34.50 31.21 2eom s PRO 40 CO 0.01 -0.03 1.93 0.43 0.04 0.00 0.00 177.00 179.37 2eom n SER 41 N 0.94 2.22 0.00 6.66 7.64 -1.26 -3.56 113.62 126.26 2eom n SER 41 Ca -0.00 0.83 0.00 0.00 1.01 0.00 0.00 58.87 60.70 2eom n SER 41 Cb 0.43 -1.17 0.00 0.00 -1.01 0.00 0.00 64.21 62.46 2eom n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eom n GLY 42 N 5.26 1.46 3.61 0.23 0.00 -1.26 -5.06 105.19 109.43 2eom n GLY 42 Ca 0.34 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 2eom n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eom s PRO 43 N 0.00 3.57 0.19 1.61 0.04 -1.23 -5.00 135.00 134.17 2eom s PRO 43 Ca 0.00 1.45 0.06 0.00 0.04 0.00 0.00 61.00 62.55 2eom s PRO 43 Cb 0.00 -4.10 -0.04 0.00 0.04 0.00 0.00 34.50 30.40 2eom s PRO 43 CO 0.00 -1.57 0.09 -1.54 0.04 0.00 0.00 177.00 174.02 2eom s SER 44 N 4.96 5.19 0.29 6.66 1.04 -1.26 -4.57 113.70 126.01 2eom s SER 44 Ca 0.73 -0.28 -0.29 0.00 0.48 0.00 0.00 55.95 56.59 2eom s SER 44 Cb -0.22 -1.24 -0.09 0.00 0.10 0.00 0.00 66.02 64.56 2eom s SER 44 CO 0.32 0.05 1.06 -0.55 0.98 0.00 0.00 173.24 175.10 2eom s SER 45 N -3.22 7.28 0.00 7.02 0.15 -1.26 -5.20 113.70 118.47 2eom s SER 45 Ca 0.30 2.18 0.00 0.00 0.70 0.00 0.00 55.95 59.13 2eom s SER 45 Cb -0.09 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 2eom s SER 45 CO 0.22 -0.13 0.40 0.61 1.20 0.00 0.00 173.24 175.54