#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eoe n SER 2 N 0.00 1.54 -4.82 1.61 7.64 -1.26 -4.98 113.62 113.35 2eoe n SER 2 Ca 0.00 1.14 -0.22 0.00 1.01 0.00 0.00 58.87 60.81 2eoe n SER 2 Cb 0.00 -1.25 -0.04 0.00 -1.01 0.00 0.00 64.21 61.91 2eoe n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2eoe s SER 3 N 0.02 5.14 0.00 6.43 1.04 -1.26 -5.14 113.70 119.94 2eoe s SER 3 Ca 0.72 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 56.60 2eoe s SER 3 Cb -0.82 -0.94 0.00 0.00 0.10 0.00 0.00 66.02 64.36 2eoe s SER 3 CO 0.52 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 175.04 2eoe n GLY 4 N -1.30 1.17 2.62 7.32 0.00 -1.26 -5.10 105.19 108.64 2eoe n GLY 4 Ca -0.03 -0.87 -0.25 0.00 0.00 0.00 0.00 46.02 44.87 2eoe n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eoe s SER 5 N -1.00 2.36 0.01 1.61 0.01 -1.26 -5.14 113.70 110.29 2eoe s SER 5 Ca 0.00 -0.65 0.03 0.00 1.31 0.00 0.00 55.95 56.64 2eoe s SER 5 Cb 0.00 -0.15 -0.01 0.00 0.21 0.00 0.00 66.02 66.07 2eoe s SER 5 CO 0.00 -0.36 -0.11 -0.94 0.41 0.00 0.00 173.24 172.24 2eoe s SER 6 N 2.17 1.24 0.00 2.44 1.04 -1.26 -5.10 113.70 114.22 2eoe s SER 6 Ca 0.04 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.21 2eoe s SER 6 Cb -0.16 -0.11 0.00 0.00 0.10 0.00 0.00 66.02 65.85 2eoe s SER 6 CO -0.14 0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.77 2eoe n GLY 7 N 2.55 0.96 3.71 7.32 0.00 -1.26 -5.15 105.19 113.32 2eoe n GLY 7 Ca -0.15 -0.04 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 2eoe n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2eoe s THR 8 N 0.59 2.13 -0.43 2.61 -4.23 -1.26 -5.11 115.64 109.93 2eoe s THR 8 Ca 0.00 -1.80 0.04 0.00 -1.18 0.00 0.00 61.69 58.75 2eoe s THR 8 Cb 0.00 -2.93 0.17 0.00 1.34 0.00 0.00 72.50 71.08 2eoe s THR 8 CO 0.00 0.00 0.43 -0.83 -0.54 0.00 0.00 174.62 173.68 2eoe s GLY 9 N -3.85 0.45 -0.27 3.99 0.00 -1.26 -5.10 107.32 101.28 2eoe s GLY 9 Ca 0.37 -1.77 -0.13 0.00 0.00 0.00 0.00 44.72 43.19 2eoe s GLY 9 CO 0.20 2.56 0.63 1.85 0.00 0.00 0.00 173.10 178.34 2eoe s GLU 10 N 0.46 0.61 -0.14 2.90 2.12 -1.26 -5.17 118.70 118.22 2eoe s GLU 10 Ca 0.30 1.23 -0.21 0.00 0.36 0.00 0.00 54.97 56.65 2eoe s GLU 10 Cb -0.01 0.35 0.05 0.00 0.26 0.00 0.00 34.13 34.78 2eoe s GLU 10 CO -0.13 -0.17 0.54 0.15 -0.54 0.00 0.00 175.26 175.10 2eoe s LYS 11 N 2.04 0.73 -0.02 4.30 1.02 -1.26 -5.07 119.74 121.48 2eoe s LYS 11 Ca -0.08 0.51 -0.25 0.00 0.02 0.00 0.00 55.97 56.16 2eoe s LYS 11 Cb -0.08 0.35 -0.20 0.00 -0.52 0.00 0.00 37.83 37.38 2eoe s LYS 11 CO -0.18 -0.14 1.23 -1.00 -0.92 0.00 0.00 175.35 174.33 2eoe h PRO 12 N 4.59 -0.06 -3.36 -1.68 0.13 -1.96 -3.44 132.00 126.22 2eoe h PRO 12 Ca -0.28 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.51 2eoe h PRO 12 Cb 1.17 0.01 -0.38 0.00 0.13 0.00 0.00 31.00 31.93 2eoe h PRO 12 CO 0.24 0.41 -0.73 0.71 -0.23 0.00 0.00 178.00 178.40 2eoe s TYR 13 N -4.22 0.05 -0.16 1.56 2.02 -1.26 -5.07 117.35 110.26 2eoe s TYR 13 Ca -0.15 0.23 -0.05 0.00 -0.37 0.00 0.00 57.07 56.73 2eoe s TYR 13 Cb 0.02 -0.41 0.08 0.00 -0.40 0.00 0.00 41.96 41.25 2eoe s TYR 13 CO 0.64 -0.16 0.29 0.21 -1.57 0.00 0.00 175.55 174.96 2eoe s LYS 14 N 1.87 0.20 -0.19 -0.62 2.20 -1.26 -2.68 119.74 119.25 2eoe s LYS 14 Ca 0.01 0.69 -0.29 0.00 -0.36 0.00 0.00 55.97 56.02 2eoe s LYS 14 Cb -0.12 -0.19 -0.02 0.00 -1.51 0.00 0.00 37.83 35.99 2eoe s LYS 14 CO -0.03 -0.37 1.43 0.00 -0.36 0.00 0.00 175.35 176.02 2eoe h ASN 16 N 9.35 0.23 -0.51 0.00 2.35 -1.95 0.70 115.58 125.75 2eoe h ASN 16 Ca -0.30 -0.18 0.10 0.00 -0.55 0.00 0.00 56.30 55.37 2eoe h ASN 16 Cb 1.13 -0.07 -0.10 0.00 0.05 0.00 0.00 38.32 39.32 2eoe h ASN 16 CO 0.99 0.96 -0.27 -0.33 -1.65 0.00 0.00 177.43 177.13 2eoe h GLU 17 N 0.10 -0.15 0.00 0.81 4.39 -1.99 -3.33 114.58 114.41 2eoe h GLU 17 Ca -0.04 0.01 -0.21 0.00 0.34 0.00 0.00 59.36 59.47 2eoe h GLU 17 Cb 1.45 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 30.10 2eoe h GLU 17 CO 0.13 -0.10 -1.73 0.00 -1.16 0.00 0.00 179.01 176.14 2eoe n GLY 19 N 2.54 0.97 3.98 0.00 0.00 0.24 -5.08 105.19 107.83 2eoe n GLY 19 Ca -0.24 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.57 2eoe n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eoe s LYS 20 N 0.07 2.41 -0.04 1.61 1.02 -1.02 -4.86 119.74 118.92 2eoe s LYS 20 Ca 0.00 -1.66 -0.03 0.00 0.02 0.00 0.00 55.97 54.31 2eoe s LYS 20 Cb 0.00 -2.49 0.02 0.00 -0.52 0.00 0.00 37.83 34.84 2eoe s LYS 20 CO 0.00 -0.61 0.10 0.08 -0.92 0.00 0.00 175.35 173.99 2eoe s VAL 21 N -2.61 -0.02 -0.07 3.17 1.01 -1.26 -0.77 120.40 119.85 2eoe s VAL 21 Ca 0.52 0.07 -0.01 0.00 0.00 0.00 0.00 61.98 62.56 2eoe s VAL 21 Cb -0.05 -0.15 0.03 0.00 0.00 0.00 0.00 36.38 36.20 2eoe s VAL 21 CO 0.32 0.03 -0.00 -0.36 0.00 0.00 0.00 175.10 175.09 2eoe s PHE 22 N 0.42 0.67 0.25 5.22 0.40 -1.09 -5.02 117.98 118.83 2eoe s PHE 22 Ca -0.03 -0.17 -0.04 0.00 -0.60 0.00 0.00 56.93 56.09 2eoe s PHE 22 Cb -0.05 -0.78 0.45 0.00 0.51 0.00 0.00 43.02 43.16 2eoe s PHE 22 CO -0.02 -0.31 1.76 1.15 0.70 0.00 0.00 175.22 178.50 2eoe h THR 23 N 6.31 0.75 -3.18 0.64 2.02 -2.01 -3.39 112.91 114.05 2eoe h THR 23 Ca -0.22 -0.20 -0.59 0.00 0.77 0.00 0.00 66.41 66.17 2eoe h THR 23 Cb 1.13 0.12 -0.07 0.00 -1.74 0.00 0.00 68.15 67.59 2eoe h THR 23 CO 0.28 0.11 -0.18 -1.10 0.37 0.00 0.00 175.52 175.00 2eoe s GLN 24 N -6.01 4.14 0.13 6.66 -0.21 -1.26 -4.86 119.66 118.25 2eoe s GLN 24 Ca -0.12 0.42 -0.20 0.00 0.02 0.00 0.00 55.36 55.47 2eoe s GLN 24 Cb 0.20 -3.33 -0.02 0.00 1.00 0.00 0.00 33.01 30.86 2eoe s GLN 24 CO 0.77 0.43 1.69 -2.95 -2.12 0.00 0.00 175.29 173.11 2eoe h ASN 25 N 5.71 -0.26 -0.89 5.90 -1.07 -1.98 -2.05 115.58 120.94 2eoe h ASN 25 Ca -0.46 0.07 0.24 0.00 0.07 0.00 0.00 56.30 56.22 2eoe h ASN 25 Cb 1.20 0.15 -0.14 0.00 -2.07 0.00 0.00 38.32 37.46 2eoe h ASN 25 CO 0.69 -0.10 0.24 0.28 0.07 0.00 0.00 177.43 178.61 2eoe h SER 26 N -0.04 0.00 -0.55 6.14 0.02 -1.94 0.37 113.55 117.54 2eoe h SER 26 Ca 0.10 0.20 0.06 0.00 -0.84 0.00 0.00 61.79 61.31 2eoe h SER 26 Cb 0.20 0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.96 2eoe h SER 26 CO -0.22 -0.17 0.27 0.45 -1.14 0.00 0.00 176.83 176.01 2eoe h HIS 27 N 0.20 0.48 -0.38 3.45 3.86 -1.74 0.21 115.15 121.24 2eoe h HIS 27 Ca 0.57 0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.70 2eoe h HIS 27 Cb 1.16 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 29.49 2eoe h HIS 27 CO -0.26 0.21 -0.14 1.25 0.86 0.00 0.00 177.93 179.85 2eoe h LEU 28 N 0.50 0.78 0.73 2.43 5.85 -0.29 -1.38 115.31 123.93 2eoe h LEU 28 Ca 0.25 -0.39 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 2eoe h LEU 28 Cb 0.20 -0.21 0.01 0.00 0.37 0.00 0.00 40.66 41.02 2eoe h LEU 28 CO -0.20 0.99 -0.35 0.00 -0.34 0.00 0.00 178.44 178.54 2eoe h ALA 29 N 0.81 -0.99 -0.23 1.25 0.00 -0.38 0.58 119.26 120.31 2eoe h ALA 29 Ca 0.09 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.83 2eoe h ALA 29 Cb 0.68 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2eoe h ALA 29 CO 0.05 -1.00 0.16 -0.91 0.00 0.00 0.00 179.25 177.55 2eoe h ASN 30 N -1.09 0.05 0.35 0.00 2.35 -0.66 -2.80 115.58 113.78 2eoe h ASN 30 Ca -0.10 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.63 2eoe h ASN 30 Cb 0.78 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.14 2eoe h ASN 30 CO 0.17 0.04 -0.17 -0.74 -1.65 0.00 0.00 177.43 175.07 2eoe h HIS 31 N 0.06 -0.43 -1.08 1.19 -0.00 -0.99 -3.12 115.15 110.78 2eoe h HIS 31 Ca 0.10 -0.01 0.31 0.00 -0.00 0.00 0.00 60.37 60.78 2eoe h HIS 31 Cb 0.34 0.14 -0.04 0.00 -0.00 0.00 0.00 27.41 27.85 2eoe h HIS 31 CO -0.00 -0.13 1.23 1.04 -0.00 0.00 0.00 177.93 180.07 2eoe n GLN 32 N -5.10 0.01 -0.21 5.26 6.02 0.17 0.04 117.38 123.58 2eoe n GLN 32 Ca -0.08 1.02 0.02 0.00 -0.01 0.00 0.00 57.00 57.95 2eoe n GLN 32 Cb 0.25 -2.53 0.12 0.00 1.02 0.00 0.00 30.24 29.10 2eoe n GLN 32 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2eoe h ARG 33 N 0.00 0.16 -0.11 -1.09 3.08 -1.51 0.58 114.38 115.48 2eoe h ARG 33 Ca 0.51 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.59 2eoe h ARG 33 Cb 2.98 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 32.99 2eoe h ARG 33 CO -0.01 0.10 0.34 -0.84 -1.07 0.00 0.00 179.97 178.50 2eoe h ILE 34 N 0.16 0.12 0.00 2.04 3.07 -0.60 -3.07 117.51 119.24 2eoe h ILE 34 Ca 0.34 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.75 2eoe h ILE 34 Cb 0.56 0.69 0.00 0.00 -0.27 0.00 0.00 36.82 37.80 2eoe h ILE 34 CO -0.52 0.00 -0.12 1.41 -1.05 0.00 0.00 178.15 177.88 2eoe n HIS 35 N -3.16 0.12 -1.63 0.16 8.25 0.19 -4.93 115.22 114.22 2eoe n HIS 35 Ca 0.00 0.05 -0.51 0.00 -0.26 0.00 0.00 57.72 57.01 2eoe n HIS 35 Cb 0.42 -0.27 -0.06 0.00 1.12 0.00 0.00 29.99 31.21 2eoe n HIS 35 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2eoe n THR 36 N -2.73 0.07 0.00 1.59 5.66 -0.37 -4.61 114.28 113.89 2eoe n THR 36 Ca -0.02 -0.01 0.00 0.00 -3.05 0.00 0.00 64.05 60.97 2eoe n THR 36 Cb 0.06 -1.11 0.00 0.00 -1.55 0.00 0.00 70.33 67.73 2eoe n THR 36 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2eoe n GLY 37 N 3.04 1.19 3.86 1.09 0.00 -1.26 -4.82 105.19 108.29 2eoe n GLY 37 Ca 0.19 -1.11 -0.35 0.00 0.00 0.00 0.00 46.02 44.75 2eoe n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eoe s VAL 38 N 0.00 5.12 -1.25 1.61 0.11 -1.26 -4.40 120.40 120.33 2eoe s VAL 38 Ca 0.00 0.50 -0.10 0.00 -2.93 0.00 0.00 61.98 59.45 2eoe s VAL 38 Cb 0.00 -3.64 -0.01 0.00 -1.53 0.00 0.00 36.38 31.20 2eoe s VAL 38 CO 0.00 0.37 0.67 1.17 -3.33 0.00 0.00 175.10 173.98 2eoe n LYS 39 N 1.15 -2.70 0.24 1.54 4.81 -1.26 -4.86 118.16 117.08 2eoe n LYS 39 Ca -0.10 0.50 0.12 0.00 -0.87 0.00 0.00 58.31 57.96 2eoe n LYS 39 Cb 0.52 -4.56 0.58 0.00 0.02 0.00 0.00 35.03 31.59 2eoe n LYS 39 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 2eoe h PRO 40 N -1.84 0.00 -3.85 1.64 0.13 -1.97 -3.37 132.00 122.74 2eoe h PRO 40 Ca -0.64 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 63.77 2eoe h PRO 40 Cb 1.36 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 32.17 2eoe h PRO 40 CO 0.54 0.15 -0.29 -1.54 -0.23 0.00 0.00 178.00 176.63 2eoe s SER 41 N -6.05 5.65 0.29 1.44 1.04 -1.26 -5.08 113.70 109.74 2eoe s SER 41 Ca -0.00 -2.58 -0.20 0.00 0.48 0.00 0.00 55.95 53.65 2eoe s SER 41 Cb 0.11 -1.96 -0.09 0.00 0.10 0.00 0.00 66.02 64.18 2eoe s SER 41 CO 0.60 -0.49 0.81 -0.83 0.98 0.00 0.00 173.24 174.31 2eoe s GLY 42 N 1.47 2.57 1.15 7.32 0.00 -1.26 -5.07 107.32 113.50 2eoe s GLY 42 Ca 0.14 0.25 -0.17 0.00 0.00 0.00 0.00 44.72 44.94 2eoe s GLY 42 CO -0.04 0.59 1.11 2.56 0.00 0.00 0.00 173.10 177.31 2eoe s PRO 43 N -2.36 -0.80 0.42 2.90 0.04 -1.26 -5.06 135.00 128.88 2eoe s PRO 43 Ca 0.49 0.09 0.04 0.00 0.04 0.00 0.00 61.00 61.66 2eoe s PRO 43 Cb -0.15 -1.63 0.00 0.00 0.04 0.00 0.00 34.50 32.76 2eoe s PRO 43 CO 0.20 -3.46 0.60 -1.12 0.04 0.00 0.00 177.00 173.26 2eoe s SER 44 N -3.77 5.75 -0.13 6.66 0.01 -1.26 -5.06 113.70 115.90 2eoe s SER 44 Ca 0.69 -0.05 -0.08 0.00 1.31 0.00 0.00 55.95 57.82 2eoe s SER 44 Cb -0.12 -1.16 -0.06 0.00 0.21 0.00 0.00 66.02 64.89 2eoe s SER 44 CO 0.56 -0.70 -0.19 -1.20 0.41 0.00 0.00 173.24 172.12 2eoe n SER 45 N -1.94 1.16 0.00 2.44 7.64 -1.26 -5.36 113.62 116.31 2eoe n SER 45 Ca 0.03 0.19 0.00 0.00 1.01 0.00 0.00 58.87 60.11 2eoe n SER 45 Cb 0.58 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 2eoe n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64