#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 -3.58 -0.26 1.61 7.64 -1.26 -4.79 113.62 112.98 2eoe n SER 2 Ca 0.00 -0.86 0.14 0.00 1.01 0.00 0.00 58.87 59.16 2eoe n SER 2 Cb 0.00 -3.57 0.27 0.00 -1.01 0.00 0.00 64.21 59.91 2eoe n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2eoe n SER 3 N -2.84 -0.02 -0.88 6.43 7.64 -1.26 -4.81 113.62 117.89 2eoe n SER 3 Ca -0.03 1.30 0.00 0.00 1.01 0.00 0.00 58.87 61.15 2eoe n SER 3 Cb 0.55 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 2eoe n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eoe n GLY 4 N -1.35 0.85 3.55 0.23 0.00 -1.26 -4.93 105.19 102.28 2eoe n GLY 4 Ca 0.20 -0.46 -0.28 0.00 0.00 0.00 0.00 46.02 45.48 2eoe n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2eoe n SER 5 N -0.88 1.82 0.06 1.61 3.41 -1.26 -4.79 113.62 113.59 2eoe n SER 5 Ca 0.00 -0.80 -0.13 0.00 -0.26 0.00 0.00 58.87 57.69 2eoe n SER 5 Cb 0.31 -1.52 -0.09 0.00 -0.26 0.00 0.00 64.21 62.65 2eoe n SER 5 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2eoe h SER 6 N 16.38 -0.15 0.00 4.04 0.02 -2.02 -3.44 113.55 128.39 2eoe h SER 6 Ca -0.13 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2eoe h SER 6 Cb 1.18 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.76 2eoe h SER 6 CO 1.15 0.25 0.00 0.61 -1.14 0.00 0.00 176.83 177.69 2eoe n GLY 7 N -0.08 -0.15 4.12 -3.77 0.00 -1.26 -4.97 105.19 99.07 2eoe n GLY 7 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 2eoe n GLY 7 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2eoe n THR 8 N -1.83 -0.53 0.00 2.61 -1.04 -1.26 -4.19 114.28 108.04 2eoe n THR 8 Ca 0.00 -0.27 0.00 0.00 -2.04 0.00 0.00 64.05 61.74 2eoe n THR 8 Cb 0.00 -0.70 0.00 0.00 -1.82 0.00 0.00 70.33 67.81 2eoe n THR 8 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2eoe n GLY 9 N -1.84 -1.86 3.55 3.41 0.00 -1.26 -5.03 105.19 102.15 2eoe n GLY 9 Ca -0.13 0.70 -0.21 0.00 0.00 0.00 0.00 46.02 46.38 2eoe n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2eoe n GLU 10 N 0.00 -6.82 -1.64 1.61 1.02 -1.26 -4.92 120.64 108.62 2eoe n GLU 10 Ca 0.00 0.80 -0.38 0.00 -0.02 0.00 0.00 57.16 57.56 2eoe n GLU 10 Cb 0.00 -5.77 0.05 0.00 -0.02 0.00 0.00 31.44 25.70 2eoe n GLU 10 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2eoe n LYS 11 N -4.48 1.01 0.00 3.49 5.02 -1.26 -4.95 118.16 116.99 2eoe n LYS 11 Ca -0.17 0.39 -0.13 0.00 -2.02 0.00 0.00 58.31 56.38 2eoe n LYS 11 Cb 0.62 -2.25 -0.10 0.00 -0.02 0.00 0.00 35.03 33.28 2eoe n LYS 11 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2eoe h PRO 12 N 0.60 -0.04 -3.40 1.97 0.13 -1.91 -3.44 132.00 125.91 2eoe h PRO 12 Ca -0.49 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.28 2eoe h PRO 12 Cb 1.35 0.01 -0.38 0.00 0.13 0.00 0.00 31.00 32.12 2eoe h PRO 12 CO 0.52 0.44 -0.74 0.71 -0.23 0.00 0.00 178.00 178.70 2eoe s TYR 13 N -4.23 0.11 -0.18 1.56 2.02 -1.25 -5.06 117.35 110.32 2eoe s TYR 13 Ca -0.16 0.19 -0.05 0.00 -0.37 0.00 0.00 57.07 56.68 2eoe s TYR 13 Cb 0.02 -0.45 0.09 0.00 -0.40 0.00 0.00 41.96 41.21 2eoe s TYR 13 CO 0.65 -0.18 0.33 0.21 -1.57 0.00 0.00 175.55 175.00 2eoe s LYS 14 N 1.88 0.24 0.21 -0.62 2.20 -1.26 -1.79 119.74 120.60 2eoe s LYS 14 Ca 0.01 0.77 -0.31 0.00 -0.36 0.00 0.00 55.97 56.08 2eoe s LYS 14 Cb -0.12 -0.08 -0.11 0.00 -1.51 0.00 0.00 37.83 36.01 2eoe s LYS 14 CO -0.03 -0.36 1.63 0.00 -0.36 0.00 0.00 175.35 176.23 2eoe n ASN 16 N 3.61 0.91 -0.05 0.00 5.15 -1.26 -1.80 115.26 121.82 2eoe n ASN 16 Ca 0.13 0.37 -0.11 0.00 -0.60 0.00 0.00 54.58 54.37 2eoe n ASN 16 Cb 0.37 -0.05 -0.05 0.00 -0.53 0.00 0.00 39.78 39.52 2eoe n ASN 16 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 2eoe h GLU 17 N 0.01 -0.39 0.00 1.20 3.07 -1.98 -3.34 114.58 113.14 2eoe h GLU 17 Ca -0.32 0.03 -0.29 0.00 -0.50 0.00 0.00 59.36 58.29 2eoe h GLU 17 Cb 2.03 0.09 -0.05 0.00 -0.84 0.00 0.00 28.75 29.98 2eoe h GLU 17 CO 0.08 -0.26 -2.01 0.00 -1.40 0.00 0.00 179.01 175.41 2eoe n GLY 19 N 2.27 1.27 3.98 0.00 0.00 -0.74 -5.10 105.19 106.86 2eoe n GLY 19 Ca -0.34 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.00 2.08 -0.00 1.61 1.02 -1.08 -4.85 119.74 118.52 2eoe s LYS 20 Ca 0.00 -0.87 0.00 0.00 0.02 0.00 0.00 55.97 55.13 2eoe s LYS 20 Cb 0.00 -2.37 0.00 0.00 -0.52 0.00 0.00 37.83 34.94 2eoe s LYS 20 CO 0.00 -1.14 -0.00 0.08 -0.92 0.00 0.00 175.35 173.37 2eoe s VAL 21 N -3.01 0.02 0.00 3.17 1.01 -1.26 -0.51 120.40 119.82 2eoe s VAL 21 Ca 0.62 -0.01 -0.02 0.00 0.00 0.00 0.00 61.98 62.58 2eoe s VAL 21 Cb -0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 36.38 36.26 2eoe s VAL 21 CO 0.42 0.01 0.02 -0.36 0.00 0.00 0.00 175.10 175.19 2eoe s PHE 22 N 0.04 0.10 0.05 5.22 0.40 -0.74 -4.99 117.98 118.06 2eoe s PHE 22 Ca -0.00 -0.20 -0.14 0.00 -0.60 0.00 0.00 56.93 55.99 2eoe s PHE 22 Cb -0.01 -0.08 -0.32 0.00 0.51 0.00 0.00 43.02 43.12 2eoe s PHE 22 CO -0.00 -0.13 1.06 1.79 0.70 0.00 0.00 175.22 178.63 2eoe h THR 23 N 4.78 1.32 -3.32 0.64 1.35 -1.99 -3.33 112.91 112.36 2eoe h THR 23 Ca -0.29 -2.69 -0.59 0.00 -0.55 0.00 0.00 66.41 62.29 2eoe h THR 23 Cb 1.21 2.93 -0.11 0.00 -1.73 0.00 0.00 68.15 70.45 2eoe h THR 23 CO 0.44 0.81 -0.36 -1.58 -0.25 0.00 0.00 175.52 174.58 2eoe s GLN 24 N -2.72 4.23 0.32 4.72 2.00 -1.26 -4.84 119.66 122.10 2eoe s GLN 24 Ca -0.08 0.02 0.09 0.00 -2.00 0.00 0.00 55.36 53.38 2eoe s GLN 24 Cb 0.05 -3.44 0.87 0.00 0.80 0.00 0.00 33.01 31.29 2eoe s GLN 24 CO 0.93 0.22 1.73 -2.95 -0.50 0.00 0.00 175.29 174.72 2eoe h ASN 25 N 6.79 0.67 -0.57 6.67 7.08 -1.97 0.12 115.58 134.36 2eoe h ASN 25 Ca -0.40 0.14 0.04 0.00 -3.08 0.00 0.00 56.30 52.99 2eoe h ASN 25 Cb 1.16 0.03 -0.05 0.00 -2.08 0.00 0.00 38.32 37.39 2eoe h ASN 25 CO 0.75 0.11 0.31 0.77 -2.08 0.00 0.00 177.43 177.29 2eoe h SER 26 N 0.58 0.47 -0.84 6.14 4.64 -1.98 -0.07 113.55 122.49 2eoe h SER 26 Ca 0.64 0.02 0.14 0.00 -0.47 0.00 0.00 61.79 62.12 2eoe h SER 26 Cb 1.20 -0.07 -0.09 0.00 -0.31 0.00 0.00 62.40 63.13 2eoe h SER 26 CO -0.47 0.32 0.44 0.45 -0.87 0.00 0.00 176.83 176.70 2eoe h HIS 27 N 0.60 0.78 -0.10 4.77 3.86 -1.17 0.17 115.15 124.06 2eoe h HIS 27 Ca 0.25 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.37 2eoe h HIS 27 Cb 0.12 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.37 2eoe h HIS 27 CO -0.08 0.21 -0.39 1.25 0.86 0.00 0.00 177.93 179.78 2eoe h LEU 28 N 0.65 0.52 0.57 2.43 5.85 -1.25 -2.15 115.31 121.93 2eoe h LEU 28 Ca 0.45 -0.62 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 2eoe h LEU 28 Cb 0.61 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2eoe h LEU 28 CO -0.34 1.05 -0.39 0.00 -0.34 0.00 0.00 178.44 178.42 2eoe h ALA 29 N 0.48 -0.96 -0.95 1.25 0.00 -0.22 0.46 119.26 119.31 2eoe h ALA 29 Ca -0.02 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.76 2eoe h ALA 29 Cb 1.02 0.50 -0.06 0.00 0.00 0.00 0.00 17.79 19.26 2eoe h ALA 29 CO 0.08 -1.06 0.62 -0.97 0.00 0.00 0.00 179.25 177.92 2eoe h ASN 30 N -0.93 1.00 0.46 0.00 -1.24 -0.79 -2.77 115.58 111.31 2eoe h ASN 30 Ca -0.07 -0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.92 2eoe h ASN 30 Cb 0.77 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 39.61 2eoe h ASN 30 CO 0.04 0.66 -0.22 -0.74 -1.29 0.00 0.00 177.43 175.88 2eoe h HIS 31 N 1.14 -0.58 -0.72 0.67 2.76 -1.06 -2.22 115.15 115.14 2eoe h HIS 31 Ca 0.40 -0.01 0.21 0.00 -2.20 0.00 0.00 60.37 58.76 2eoe h HIS 31 Cb 0.11 0.19 -0.03 0.00 1.55 0.00 0.00 27.41 29.23 2eoe h HIS 31 CO -0.00 -0.33 1.06 1.96 -1.30 0.00 0.00 177.93 179.32 2eoe h GLN 32 N -0.68 0.00 -0.91 5.26 4.20 -0.61 0.25 115.11 122.63 2eoe h GLN 32 Ca -0.06 0.00 0.21 0.00 0.06 0.00 0.00 58.65 58.85 2eoe h GLN 32 Cb 0.51 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 28.17 2eoe h GLN 32 CO 0.10 0.00 0.45 0.00 -0.67 0.00 0.00 178.83 178.71 2eoe h ARG 33 N 0.00 0.49 -0.30 1.46 2.47 -1.40 0.55 114.38 117.64 2eoe h ARG 33 Ca 0.34 -0.03 0.09 0.00 -1.26 0.00 0.00 59.98 59.12 2eoe h ARG 33 Cb 2.46 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 30.66 2eoe h ARG 33 CO -0.00 0.32 0.30 -0.84 0.56 0.00 0.00 179.97 180.31 2eoe h ILE 34 N 0.50 0.49 -1.15 2.04 3.07 -0.68 -1.87 117.51 119.90 2eoe h ILE 34 Ca 0.55 0.00 -0.54 0.00 1.55 0.00 0.00 64.86 66.42 2eoe h ILE 34 Cb 0.98 0.77 -0.20 0.00 -0.27 0.00 0.00 36.82 38.10 2eoe h ILE 34 CO -0.47 0.00 0.57 1.41 -1.05 0.00 0.00 178.15 178.60 2eoe n HIS 35 N -3.87 1.99 -3.85 0.16 8.25 0.19 -4.75 115.22 113.35 2eoe n HIS 35 Ca 0.04 -2.11 -0.28 0.00 -0.26 0.00 0.00 57.72 55.12 2eoe n HIS 35 Cb 0.45 -1.28 -0.12 0.00 1.12 0.00 0.00 29.99 30.16 2eoe n HIS 35 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2eoe s THR 36 N -3.02 2.54 0.00 1.59 -4.23 -0.71 -4.92 115.64 106.90 2eoe s THR 36 Ca 0.54 -3.95 0.00 0.00 -1.18 0.00 0.00 61.69 57.09 2eoe s THR 36 Cb 0.38 -2.69 0.00 0.00 1.34 0.00 0.00 72.50 71.54 2eoe s THR 36 CO -0.21 -1.01 0.00 0.61 -0.54 0.00 0.00 174.62 173.47 2eoe n GLY 37 N 2.23 0.63 3.31 3.99 0.00 -1.26 -5.14 105.19 108.95 2eoe n GLY 37 Ca 0.19 -0.75 -0.29 0.00 0.00 0.00 0.00 46.02 45.17 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 2.00 -0.92 1.61 0.11 -1.26 -5.08 120.40 116.86 2eoe s VAL 38 Ca 0.00 -1.23 -0.03 0.00 -2.93 0.00 0.00 61.98 57.79 2eoe s VAL 38 Cb 0.00 -1.69 0.23 0.00 -1.53 0.00 0.00 36.38 33.39 2eoe s VAL 38 CO 0.00 0.42 0.82 -0.75 -3.33 0.00 0.00 175.10 172.26 2eoe s LYS 39 N -0.97 3.41 0.59 1.54 2.47 -1.26 -5.07 119.74 120.46 2eoe s LYS 39 Ca 0.10 -3.21 -0.18 0.00 -1.56 0.00 0.00 55.97 51.12 2eoe s LYS 39 Cb -0.10 -4.06 -0.03 0.00 -1.46 0.00 0.00 37.83 32.18 2eoe s LYS 39 CO 0.01 -1.26 1.12 -1.25 0.16 0.00 0.00 175.35 174.13 2eoe s PRO 40 N -1.24 3.13 0.19 4.03 0.04 -1.26 -4.92 135.00 134.97 2eoe s PRO 40 Ca 0.27 1.52 -0.27 0.00 0.04 0.00 0.00 61.00 62.56 2eoe s PRO 40 Cb -0.08 -1.98 -0.17 0.00 0.04 0.00 0.00 34.50 32.31 2eoe s PRO 40 CO -0.11 -1.01 0.51 -1.13 0.04 0.00 0.00 177.00 175.29 2eoe n SER 41 N -1.76 -1.21 0.00 6.66 3.41 -1.26 -4.86 113.62 114.60 2eoe n SER 41 Ca 0.11 1.10 0.00 0.00 -0.26 0.00 0.00 58.87 59.82 2eoe n SER 41 Cb 0.51 -0.92 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 2eoe n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eoe n GLY 42 N 1.94 -1.08 3.57 5.00 0.00 -1.26 -5.07 105.19 108.30 2eoe n GLY 42 Ca 0.18 0.26 -0.41 0.00 0.00 0.00 0.00 46.02 46.05 2eoe n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eoe s PRO 43 N -0.67 2.99 -0.09 1.61 0.04 -1.26 -4.92 135.00 132.70 2eoe s PRO 43 Ca 0.00 0.94 -0.40 0.00 0.04 0.00 0.00 61.00 61.58 2eoe s PRO 43 Cb 0.00 -4.28 -0.18 0.00 0.04 0.00 0.00 34.50 30.08 2eoe s PRO 43 CO 0.00 -2.29 1.40 0.45 0.04 0.00 0.00 177.00 176.60 2eoe n SER 44 N 11.42 1.36 -3.54 6.66 2.88 -1.26 -4.94 113.62 126.20 2eoe n SER 44 Ca 0.21 1.13 -0.14 0.00 -1.33 0.00 0.00 58.87 58.73 2eoe n SER 44 Cb 0.50 -1.07 -0.05 0.00 -0.75 0.00 0.00 64.21 62.84 2eoe n SER 44 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2eoe s SER 45 N 1.38 -0.50 0.00 -3.46 1.04 -1.26 -5.30 113.70 105.60 2eoe s SER 45 Ca 0.92 0.22 0.00 0.00 0.48 0.00 0.00 55.95 57.57 2eoe s SER 45 Cb -1.13 0.52 0.00 0.00 0.10 0.00 0.00 66.02 65.51 2eoe s SER 45 CO 0.58 -0.75 0.31 0.61 0.98 0.00 0.00 173.24 174.97