#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 0.69 0.06 1.61 0.01 -1.26 -5.15 113.70 109.67 2eom s SER 2 Ca 0.00 0.32 -0.26 0.00 1.31 0.00 0.00 55.95 57.32 2eom s SER 2 Cb 0.00 0.54 0.09 0.00 0.21 0.00 0.00 66.02 66.85 2eom s SER 2 CO 0.00 -0.26 0.77 -0.94 0.41 0.00 0.00 173.24 173.21 2eom s SER 3 N 2.37 -0.45 0.00 2.44 1.04 -1.26 -5.11 113.70 112.73 2eom s SER 3 Ca 0.03 0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.47 2eom s SER 3 Cb -0.13 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.47 2eom s SER 3 CO -0.09 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 173.97 2eom n GLY 4 N -0.29 -1.66 0.23 7.32 0.00 -1.26 -5.06 105.19 104.47 2eom n GLY 4 Ca -0.12 0.66 -0.15 0.00 0.00 0.00 0.00 46.02 46.40 2eom n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2eom h SER 5 N 0.00 -0.46 -3.06 1.61 0.02 -2.09 -3.43 113.55 106.14 2eom h SER 5 Ca 0.00 0.02 -0.58 0.00 -0.84 0.00 0.00 61.79 60.39 2eom h SER 5 Cb 0.00 0.12 0.11 0.00 0.14 0.00 0.00 62.40 62.77 2eom h SER 5 CO 0.00 -0.32 0.46 -1.54 -1.14 0.00 0.00 176.83 174.29 2eom n SER 6 N -5.32 2.50 0.00 3.07 3.41 -1.26 -4.88 113.62 111.14 2eom n SER 6 Ca -0.11 1.19 0.00 0.00 -0.26 0.00 0.00 58.87 59.70 2eom n SER 6 Cb 0.23 -1.44 0.00 0.00 -0.26 0.00 0.00 64.21 62.74 2eom n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eom n GLY 7 N 1.07 -0.06 3.52 5.00 0.00 -1.26 -5.19 105.19 108.27 2eom n GLY 7 Ca 0.07 0.30 -0.15 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.57 0.00 1.61 5.65 -1.26 -5.07 115.29 115.65 2eom s HIS 8 Ca 0.00 0.89 0.00 0.00 0.25 0.00 0.00 55.06 56.20 2eom s HIS 8 Cb 0.00 0.44 0.00 0.00 -1.18 0.00 0.00 32.58 31.84 2eom s HIS 8 CO 0.00 -0.57 0.00 0.41 -0.65 0.00 0.00 174.74 173.93 2eom n GLY 9 N 0.69 0.04 3.74 1.59 0.00 -1.26 -5.12 105.19 104.86 2eom n GLY 9 Ca -0.16 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 2eom n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eom s GLU 10 N 0.00 4.36 0.11 1.61 2.02 -1.26 -5.03 118.70 120.51 2eom s GLU 10 Ca 0.00 2.09 0.08 0.00 0.02 0.00 0.00 54.97 57.16 2eom s GLU 10 Cb 0.00 -3.19 -0.04 0.00 0.10 0.00 0.00 34.13 31.00 2eom s GLU 10 CO 0.00 -0.30 -0.15 0.50 0.02 0.00 0.00 175.26 175.33 2eom s ARG 11 N 0.02 1.93 3.42 1.61 3.52 -1.26 -5.03 118.95 123.16 2eom s ARG 11 Ca 0.58 -1.11 0.00 0.00 -0.13 0.00 0.00 55.73 55.07 2eom s ARG 11 Cb -0.37 -2.19 0.00 0.00 -1.56 0.00 0.00 34.95 30.83 2eom s ARG 11 CO 0.38 0.49 0.00 0.41 -0.81 0.00 0.00 175.30 175.77 2eom n GLY 12 N 0.79 0.10 3.09 8.12 0.00 -1.26 -4.81 105.19 111.22 2eom n GLY 12 Ca -0.15 -0.96 -0.08 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.87 -0.04 1.61 3.76 -0.36 -4.95 115.29 114.46 2eom s HIS 13 Ca 0.00 1.20 -0.07 0.00 -0.15 0.00 0.00 55.06 56.04 2eom s HIS 13 Cb 0.00 0.18 -0.04 0.00 1.11 0.00 0.00 32.58 33.83 2eom s HIS 13 CO 0.00 -0.63 0.23 0.50 -0.85 0.00 0.00 174.74 173.99 2eom s ARG 14 N 2.60 3.55 0.40 1.40 3.52 -1.26 -1.45 118.95 127.70 2eom s ARG 14 Ca 0.07 -0.08 -0.09 0.00 -0.13 0.00 0.00 55.73 55.50 2eom s ARG 14 Cb -0.14 -3.13 -0.06 0.00 -1.56 0.00 0.00 34.95 30.07 2eom s ARG 14 CO -0.15 0.70 0.73 0.00 -0.81 0.00 0.00 175.30 175.77 2eom n SER 16 N -1.39 1.72 0.11 0.00 7.64 -1.26 -3.19 113.62 117.25 2eom n SER 16 Ca 0.01 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.76 2eom n SER 16 Cb 0.54 0.90 -0.08 0.00 -1.01 0.00 0.00 64.21 64.56 2eom n SER 16 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2eom h ASP 17 N 0.00 -0.18 0.00 6.43 3.32 -2.00 -3.38 116.42 120.61 2eom h ASP 17 Ca -0.33 -0.04 -0.29 0.00 0.02 0.00 0.00 57.03 56.40 2eom h ASP 17 Cb 1.72 0.05 -0.05 0.00 0.22 0.00 0.00 39.33 41.27 2eom h ASP 17 CO 0.02 -0.08 -1.99 0.00 -1.72 0.00 0.00 179.24 175.47 2eom n GLY 19 N 2.17 0.87 2.77 0.00 0.00 -1.19 -5.07 105.19 104.73 2eom n GLY 19 Ca -0.34 0.00 -0.14 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 0.00 0.73 -4.06 1.61 5.02 -1.25 -4.83 118.16 115.38 2eom n LYS 20 Ca 0.00 -2.23 -0.12 0.00 -2.02 0.00 0.00 58.31 53.95 2eom n LYS 20 Cb 0.00 -0.15 -0.11 0.00 -0.02 0.00 0.00 35.03 34.75 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 -1.57 0.62 0.22 2.13 5.36 -1.26 -1.34 117.98 122.14 2eom s PHE 21 Ca 0.42 -0.58 -0.09 0.00 -0.96 0.00 0.00 56.93 55.72 2eom s PHE 21 Cb -0.03 -0.38 -0.01 0.00 -0.34 0.00 0.00 43.02 42.25 2eom s PHE 21 CO 0.27 -0.12 0.36 -0.06 -1.46 0.00 0.00 175.22 174.21 2eom s PHE 22 N -1.77 0.54 0.00 10.12 0.40 -0.53 -4.97 117.98 121.77 2eom s PHE 22 Ca -0.08 -0.87 0.00 0.00 -0.60 0.00 0.00 56.93 55.38 2eom s PHE 22 Cb -0.07 -0.03 0.00 0.00 0.51 0.00 0.00 43.02 43.43 2eom s PHE 22 CO -0.01 -0.86 0.00 1.28 0.70 0.00 0.00 175.22 176.33 2eom n LEU 23 N -0.32 2.45 -4.52 -0.37 7.99 -1.26 -1.22 117.00 119.75 2eom n LEU 23 Ca -0.02 0.00 -0.42 0.00 -0.01 0.00 0.00 56.01 55.56 2eom n LEU 23 Cb 0.63 0.00 -0.08 0.00 -0.11 0.00 0.00 43.42 43.86 2eom n LEU 23 CO 0.25 0.41 0.15 -1.10 -1.51 0.00 0.00 177.39 175.59 2eom s GLN 24 N -1.98 3.33 0.12 3.23 -0.21 -1.26 -4.72 119.66 118.17 2eom s GLN 24 Ca 0.00 -0.52 -0.22 0.00 0.02 0.00 0.00 55.36 54.65 2eom s GLN 24 Cb 0.00 -3.90 -0.04 0.00 1.00 0.00 0.00 33.01 30.08 2eom s GLN 24 CO 0.00 -0.76 1.10 0.00 -2.12 0.00 0.00 175.29 173.52 2eom n ALA 25 N 5.66 -0.44 -0.24 6.09 0.00 -1.26 0.00 120.51 130.32 2eom n ALA 25 Ca -0.07 0.61 -0.11 0.00 0.00 0.00 0.00 53.44 53.88 2eom n ALA 25 Cb 0.48 -0.11 -0.07 0.00 0.00 0.00 0.00 19.45 19.75 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 -1.79 -0.70 0.00 4.64 -1.99 0.83 113.55 114.55 2eom h SER 26 Ca 0.12 0.27 0.19 0.00 -0.47 0.00 0.00 61.79 61.90 2eom h SER 26 Cb 0.30 0.78 -0.03 0.00 -0.31 0.00 0.00 62.40 63.14 2eom h SER 26 CO -0.67 -0.33 0.50 0.78 -0.87 0.00 0.00 176.83 176.23 2eom h ASN 27 N -0.22 0.07 0.83 4.97 4.21 -0.84 0.26 115.58 124.86 2eom h ASN 27 Ca 0.15 0.01 -0.21 0.00 1.21 0.00 0.00 56.30 57.45 2eom h ASN 27 Cb 0.54 -0.01 -0.02 0.00 -1.12 0.00 0.00 38.32 37.71 2eom h ASN 27 CO -0.73 0.03 -0.98 0.15 -1.29 0.00 0.00 177.43 174.61 2eom h PHE 28 N 0.08 0.13 -0.01 1.19 3.57 0.17 -3.19 116.94 118.87 2eom h PHE 28 Ca 0.34 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 2eom h PHE 28 Cb 1.23 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.97 2eom h PHE 28 CO -0.00 1.00 -0.05 0.82 -2.23 0.00 0.00 178.31 177.85 2eom h ILE 29 N 0.03 1.52 0.00 1.41 2.04 0.30 -2.78 117.51 120.03 2eom h ILE 29 Ca -0.04 -1.61 0.00 0.00 1.00 0.00 0.00 64.86 64.22 2eom h ILE 29 Cb 1.69 2.58 0.00 0.00 -0.74 0.00 0.00 36.82 40.35 2eom h ILE 29 CO 0.14 0.42 0.00 0.00 0.00 0.00 0.00 178.15 178.71 2eom n GLN 30 N -4.72 0.13 -0.09 2.37 6.02 -0.10 -1.82 117.38 119.18 2eom n GLN 30 Ca -0.09 0.18 -0.16 0.00 -0.01 0.00 0.00 57.00 56.92 2eom n GLN 30 Cb 0.36 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 29.98 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 -1.24 0.35 0.38 1.08 -0.00 -1.16 -4.17 115.22 110.47 2eom n HIS 31 Ca 0.04 0.09 0.08 0.00 0.46 0.00 0.00 57.72 58.39 2eom n HIS 31 Cb 0.05 -1.05 0.37 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 -3.16 0.09 -0.02 1.57 5.12 -0.75 -2.61 116.66 116.89 2eom n ARG 32 Ca -0.37 0.37 -0.16 0.00 -1.93 0.00 0.00 57.85 55.76 2eom n ARG 32 Cb 1.05 -1.68 -0.09 0.00 -1.16 0.00 0.00 32.46 30.57 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 0.43 -1.33 5.56 3.08 -1.71 -3.22 114.38 117.20 2eom h ARG 33 Ca 0.00 -0.38 0.44 0.00 0.07 0.00 0.00 59.98 60.11 2eom h ARG 33 Cb 0.25 0.09 -0.13 0.00 0.08 0.00 0.00 29.97 30.25 2eom h ARG 33 CO 0.00 1.03 0.85 -0.84 -1.07 0.00 0.00 179.97 179.94 2eom h ILE 34 N -0.03 0.09 0.01 2.04 3.07 -1.71 1.99 117.51 122.98 2eom h ILE 34 Ca -0.04 -0.02 -0.20 0.00 1.55 0.00 0.00 64.86 66.14 2eom h ILE 34 Cb 1.14 0.02 -0.02 0.00 -0.27 0.00 0.00 36.82 37.69 2eom h ILE 34 CO 0.10 0.01 -0.95 0.45 -1.05 0.00 0.00 178.15 176.70 2eom h HIS 35 N 0.07 0.08 -2.29 0.16 3.86 -1.73 -3.44 115.15 111.86 2eom h HIS 35 Ca 0.84 -0.05 -0.58 0.00 -1.16 0.00 0.00 60.37 59.42 2eom h HIS 35 Cb 2.63 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 31.08 2eom h HIS 35 CO -0.01 0.97 1.36 0.95 0.86 0.00 0.00 177.93 182.07 2eom s THR 36 N -2.89 3.20 0.00 2.45 -4.23 0.67 -4.78 115.64 110.06 2eom s THR 36 Ca -0.00 0.21 0.00 0.00 -1.18 0.00 0.00 61.69 60.72 2eom s THR 36 Cb 0.10 -3.24 0.00 0.00 1.34 0.00 0.00 72.50 70.70 2eom s THR 36 CO 0.82 -0.13 0.00 0.61 -0.54 0.00 0.00 174.62 175.38 2eom n GLY 37 N 5.37 2.01 2.01 3.99 0.00 -1.26 -4.99 105.19 112.32 2eom n GLY 37 Ca 0.25 -0.27 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 2eom n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2eom n GLU 38 N 0.00 1.86 -2.00 1.61 2.13 -1.26 -4.94 120.64 118.03 2eom n GLU 38 Ca 0.00 -1.38 -0.32 0.00 0.66 0.00 0.00 57.16 56.12 2eom n GLU 38 Cb 0.00 -1.72 0.01 0.00 0.27 0.00 0.00 31.44 30.00 2eom n GLU 38 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2eom s LYS 39 N -0.89 3.34 0.76 5.31 1.02 -1.26 -5.03 119.74 122.98 2eom s LYS 39 Ca 0.40 1.11 -0.11 0.00 0.02 0.00 0.00 55.97 57.39 2eom s LYS 39 Cb 0.25 -2.04 0.05 0.00 -0.52 0.00 0.00 37.83 35.57 2eom s LYS 39 CO -0.06 -0.78 1.09 -1.25 -0.92 0.00 0.00 175.35 173.43 2eom s PRO 40 N -4.28 2.33 -0.41 -1.68 0.04 -1.26 -4.99 135.00 124.75 2eom s PRO 40 Ca 0.62 1.21 -0.22 0.00 0.04 0.00 0.00 61.00 62.65 2eom s PRO 40 Cb -0.15 -1.90 0.02 0.00 0.04 0.00 0.00 34.50 32.51 2eom s PRO 40 CO 0.40 -1.59 0.70 -1.54 0.04 0.00 0.00 177.00 175.01 2eom s SER 41 N -3.26 6.40 -0.69 6.66 1.04 -1.26 -4.54 113.70 118.05 2eom s SER 41 Ca 0.62 -0.06 -0.04 0.00 0.48 0.00 0.00 55.95 56.95 2eom s SER 41 Cb -0.18 -2.35 0.01 0.00 0.10 0.00 0.00 66.02 63.60 2eom s SER 41 CO 0.54 -0.77 0.48 0.61 0.98 0.00 0.00 173.24 175.08 2eom n GLY 42 N 4.87 -0.97 3.71 7.32 0.00 -1.26 -4.89 105.19 113.96 2eom n GLY 42 Ca 0.00 0.44 -0.29 0.00 0.00 0.00 0.00 46.02 46.17 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 -4.72 1.02 -1.79 1.61 0.04 -1.26 -3.64 135.00 126.26 2eom s PRO 43 Ca 0.06 0.74 -0.20 0.00 0.04 0.00 0.00 61.00 61.64 2eom s PRO 43 Cb -0.03 -1.79 0.20 0.00 0.04 0.00 0.00 34.50 32.92 2eom s PRO 43 CO 0.71 -2.38 0.49 -1.13 0.04 0.00 0.00 177.00 174.73 2eom n SER 44 N -3.97 -1.36 -4.36 6.66 3.41 -1.26 -4.89 113.62 107.85 2eom n SER 44 Ca 0.06 -1.22 -0.23 0.00 -0.26 0.00 0.00 58.87 57.22 2eom n SER 44 Cb 0.56 -1.56 -0.10 0.00 -0.26 0.00 0.00 64.21 62.85 2eom n SER 44 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2eom s SER 45 N -3.37 2.54 0.00 4.04 0.01 -1.24 -5.29 113.70 110.39 2eom s SER 45 Ca 0.69 -1.48 0.00 0.00 1.31 0.00 0.00 55.95 56.47 2eom s SER 45 Cb -0.40 0.14 0.00 0.00 0.21 0.00 0.00 66.02 65.97 2eom s SER 45 CO 1.00 -0.73 0.00 0.61 0.41 0.00 0.00 173.24 174.53