#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 1.01 -0.27 1.61 2.88 -1.26 -4.74 113.62 112.85 2eoe n SER 2 Ca 0.00 1.16 0.16 0.00 -1.33 0.00 0.00 58.87 58.86 2eoe n SER 2 Cb 0.00 -0.95 0.30 0.00 -0.75 0.00 0.00 64.21 62.81 2eoe n SER 2 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2eoe n SER 3 N 3.30 0.00 0.00 -3.46 3.41 -1.26 -4.71 113.62 110.90 2eoe n SER 3 Ca 0.26 1.35 0.00 0.00 -0.26 0.00 0.00 58.87 60.23 2eoe n SER 3 Cb 0.02 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.44 2eoe n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eoe n GLY 4 N -1.35 1.68 3.54 5.00 0.00 -1.26 -4.06 105.19 108.74 2eoe n GLY 4 Ca 0.22 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2eoe n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eoe s SER 5 N -4.00 6.37 -0.32 1.61 1.04 -1.26 -5.02 113.70 112.12 2eoe s SER 5 Ca 0.00 -0.11 -0.29 0.00 0.48 0.00 0.00 55.95 56.03 2eoe s SER 5 Cb 0.00 -2.32 -0.00 0.00 0.10 0.00 0.00 66.02 63.80 2eoe s SER 5 CO 0.00 -0.68 1.41 -0.55 0.98 0.00 0.00 173.24 174.40 2eoe s SER 6 N 1.90 6.49 -0.04 7.02 0.15 -1.26 -4.99 113.70 122.97 2eoe s SER 6 Ca 0.23 1.17 0.01 0.00 0.70 0.00 0.00 55.95 58.06 2eoe s SER 6 Cb -0.14 -2.54 0.02 0.00 -1.71 0.00 0.00 66.02 61.65 2eoe s SER 6 CO 0.17 -1.24 -0.04 -0.83 1.20 0.00 0.00 173.24 172.50 2eoe s GLY 7 N 3.50 0.41 0.07 9.45 0.00 -1.26 -5.14 107.32 114.34 2eoe s GLY 7 Ca 0.61 -0.04 -0.13 0.00 0.00 0.00 0.00 44.72 45.16 2eoe s GLY 7 CO 0.27 0.38 0.45 -1.59 0.00 0.00 0.00 173.10 172.61 2eoe s THR 8 N 0.80 5.00 0.00 0.90 2.01 -1.26 -5.02 115.64 118.07 2eoe s THR 8 Ca -0.10 0.71 0.00 0.00 0.31 0.00 0.00 61.69 62.60 2eoe s THR 8 Cb -0.13 -3.70 0.00 0.00 0.01 0.00 0.00 72.50 68.68 2eoe s THR 8 CO 0.00 0.39 0.00 0.61 -0.69 0.00 0.00 174.62 174.93 2eoe n GLY 9 N 1.22 -2.08 3.55 4.40 0.00 -1.26 -5.10 105.19 105.92 2eoe n GLY 9 Ca -0.09 1.01 -0.39 0.00 0.00 0.00 0.00 46.02 46.54 2eoe n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2eoe s GLU 10 N 0.00 2.92 0.34 1.61 -6.30 -1.26 -4.98 118.70 111.02 2eoe s GLU 10 Ca 0.00 0.11 -0.22 0.00 -2.50 0.00 0.00 54.97 52.37 2eoe s GLU 10 Cb 0.00 -4.35 -0.10 0.00 0.00 0.00 0.00 34.13 29.68 2eoe s GLU 10 CO 0.00 -2.47 0.88 0.15 0.02 0.00 0.00 175.26 173.84 2eoe s LYS 11 N 6.36 4.34 -0.02 4.30 -0.14 -1.26 -5.00 119.74 128.31 2eoe s LYS 11 Ca 0.51 1.09 -0.25 0.00 -1.36 0.00 0.00 55.97 55.96 2eoe s LYS 11 Cb -0.10 -2.58 -0.20 0.00 -1.68 0.00 0.00 37.83 33.27 2eoe s LYS 11 CO 0.16 0.19 1.23 -1.00 -0.76 0.00 0.00 175.35 175.17 2eoe h PRO 12 N 2.72 -0.06 -1.66 -1.68 0.13 -1.94 -3.44 132.00 126.08 2eoe h PRO 12 Ca -0.48 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.61 2eoe h PRO 12 Cb 1.19 0.01 -0.26 0.00 0.13 0.00 0.00 31.00 32.07 2eoe h PRO 12 CO 0.64 0.41 -0.37 0.71 -0.23 0.00 0.00 178.00 179.15 2eoe s TYR 13 N -4.22 -1.12 -0.04 1.56 2.02 -1.26 -4.99 117.35 109.29 2eoe s TYR 13 Ca -0.15 1.30 0.01 0.00 -0.37 0.00 0.00 57.07 57.86 2eoe s TYR 13 Cb 0.02 0.29 0.02 0.00 -0.40 0.00 0.00 41.96 41.89 2eoe s TYR 13 CO 0.64 -0.75 -0.04 0.21 -1.57 0.00 0.00 175.55 174.05 2eoe s LYS 14 N 2.68 0.75 -1.43 -0.62 2.20 -1.26 -1.99 119.74 120.08 2eoe s LYS 14 Ca 0.13 -0.08 -0.14 0.00 -0.36 0.00 0.00 55.97 55.51 2eoe s LYS 14 Cb -0.15 -0.78 0.05 0.00 -1.51 0.00 0.00 37.83 35.44 2eoe s LYS 14 CO -0.17 -0.08 2.14 0.00 -0.36 0.00 0.00 175.35 176.88 2eoe n ASN 16 N 6.31 0.22 -0.26 0.00 4.13 -1.26 0.78 115.26 125.18 2eoe n ASN 16 Ca 0.51 1.21 -0.11 0.00 1.68 0.00 0.00 54.58 57.87 2eoe n ASN 16 Cb 0.40 -0.59 -0.08 0.00 -1.54 0.00 0.00 39.78 37.97 2eoe n ASN 16 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 2eoe h GLU 17 N 0.00 -0.20 0.00 3.52 3.07 -1.97 -3.30 114.58 115.70 2eoe h GLU 17 Ca 0.70 0.01 -0.30 0.00 -0.50 0.00 0.00 59.36 59.27 2eoe h GLU 17 Cb 2.10 0.04 -0.05 0.00 -0.84 0.00 0.00 28.75 30.00 2eoe h GLU 17 CO -0.48 -0.13 -2.09 0.00 -1.40 0.00 0.00 179.01 174.91 2eoe n GLY 19 N 2.36 1.54 3.99 0.00 0.00 0.23 -5.07 105.19 108.25 2eoe n GLY 19 Ca -0.35 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.48 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 2.78 -0.01 1.61 1.02 -1.23 -4.84 119.74 119.08 2eoe s LYS 20 Ca 0.00 -1.01 -0.00 0.00 0.02 0.00 0.00 55.97 54.98 2eoe s LYS 20 Cb 0.00 -2.66 0.01 0.00 -0.52 0.00 0.00 37.83 34.65 2eoe s LYS 20 CO 0.00 -0.38 0.02 0.08 -0.92 0.00 0.00 175.35 174.15 2eoe s VAL 21 N -2.48 -0.01 -0.03 3.17 1.01 -1.26 0.05 120.40 120.84 2eoe s VAL 21 Ca 0.54 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.58 2eoe s VAL 21 Cb -0.10 -0.04 0.01 0.00 0.00 0.00 0.00 36.38 36.25 2eoe s VAL 21 CO 0.35 0.02 -0.04 -0.36 0.00 0.00 0.00 175.10 175.07 2eoe s PHE 22 N 0.23 0.58 0.19 5.22 0.40 -0.84 -5.02 117.98 118.74 2eoe s PHE 22 Ca -0.02 -0.13 -0.11 0.00 -0.60 0.00 0.00 56.93 56.07 2eoe s PHE 22 Cb -0.03 -0.50 0.11 0.00 0.51 0.00 0.00 43.02 43.11 2eoe s PHE 22 CO -0.01 -0.11 1.80 1.15 0.70 0.00 0.00 175.22 178.75 2eoe h THR 23 N 5.79 1.21 -3.26 0.64 2.02 -2.00 -3.38 112.91 113.93 2eoe h THR 23 Ca -0.36 -0.53 -0.58 0.00 0.77 0.00 0.00 66.41 65.71 2eoe h THR 23 Cb 1.16 0.36 -0.07 0.00 -1.74 0.00 0.00 68.15 67.86 2eoe h THR 23 CO 0.49 0.23 -0.11 -1.58 0.37 0.00 0.00 175.52 174.91 2eoe s GLN 24 N -5.84 4.25 0.24 6.66 2.00 -1.26 -4.90 119.66 120.82 2eoe s GLN 24 Ca -0.13 0.53 -0.06 0.00 -2.00 0.00 0.00 55.36 53.70 2eoe s GLN 24 Cb 0.14 -3.37 0.29 0.00 0.80 0.00 0.00 33.01 30.87 2eoe s GLN 24 CO 0.78 0.32 1.89 -2.95 -0.50 0.00 0.00 175.29 174.84 2eoe h ASN 25 N 6.00 1.00 -0.80 6.67 -1.07 -1.94 -1.80 115.58 123.64 2eoe h ASN 25 Ca -0.44 -0.01 0.05 0.00 0.07 0.00 0.00 56.30 55.96 2eoe h ASN 25 Cb 1.19 -0.23 -0.05 0.00 -2.07 0.00 0.00 38.32 37.17 2eoe h ASN 25 CO 0.71 0.69 0.53 0.28 0.07 0.00 0.00 177.43 179.71 2eoe h SER 26 N 1.17 0.82 -0.46 6.14 0.02 -1.96 -1.63 113.55 117.65 2eoe h SER 26 Ca 0.37 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.32 2eoe h SER 26 Cb 0.00 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 2eoe h SER 26 CO -0.12 0.55 0.30 0.45 -1.14 0.00 0.00 176.83 176.88 2eoe h HIS 27 N 0.95 0.58 -0.10 3.45 3.86 -1.71 0.23 115.15 122.40 2eoe h HIS 27 Ca 0.33 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.54 2eoe h HIS 27 Cb 0.11 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 28.38 2eoe h HIS 27 CO -0.00 0.37 0.02 1.25 0.86 0.00 0.00 177.93 180.43 2eoe h LEU 28 N 0.62 0.15 -0.03 2.43 5.85 -1.26 -1.56 115.31 121.50 2eoe h LEU 28 Ca 0.17 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 2eoe h LEU 28 Cb -0.07 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 2eoe h LEU 28 CO -0.04 0.35 0.02 0.00 -0.34 0.00 0.00 178.44 178.44 2eoe h ALA 29 N 0.81 0.04 0.00 1.25 0.00 -1.15 0.20 119.26 120.42 2eoe h ALA 29 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2eoe h ALA 29 Cb 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2eoe h ALA 29 CO 0.00 -0.43 0.00 -1.71 0.00 0.00 0.00 179.25 177.11 2eoe n ASN 30 N -5.04 0.00 -0.11 0.00 2.85 0.79 -3.12 115.26 110.63 2eoe n ASN 30 Ca -0.06 0.37 -0.17 0.00 -0.11 0.00 0.00 54.58 54.61 2eoe n ASN 30 Cb 0.05 -0.43 -0.06 0.00 1.24 0.00 0.00 39.78 40.58 2eoe n ASN 30 CO 0.00 0.00 0.00 1.57 -2.11 0.00 0.00 177.26 176.72 2eoe n HIS 31 N -1.43 0.30 0.22 1.20 -0.00 -0.56 -4.29 115.22 110.67 2eoe n HIS 31 Ca 0.03 0.13 0.11 0.00 0.46 0.00 0.00 57.72 58.46 2eoe n HIS 31 Cb 0.11 -0.79 0.40 0.00 -0.12 0.00 0.00 29.99 29.58 2eoe n HIS 31 CO 0.00 0.00 0.00 1.96 0.46 0.00 0.00 176.34 178.76 2eoe h GLN 32 N -1.00 0.00 -0.90 1.57 4.20 -0.59 0.21 115.11 118.61 2eoe h GLN 32 Ca -0.28 0.00 0.21 0.00 0.06 0.00 0.00 58.65 58.63 2eoe h GLN 32 Cb 1.16 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.88 2eoe h GLN 32 CO -0.17 0.00 0.60 0.07 -0.67 0.00 0.00 178.83 178.66 2eoe h ARG 33 N 0.00 0.38 0.00 1.46 0.11 -1.74 0.60 114.38 115.20 2eoe h ARG 33 Ca 0.10 -0.02 -0.03 0.00 0.10 0.00 0.00 59.98 60.13 2eoe h ARG 33 Cb 1.65 -0.09 -0.00 0.00 1.11 0.00 0.00 29.97 32.64 2eoe h ARG 33 CO -0.00 0.25 -0.14 -0.84 0.10 0.00 0.00 179.97 179.34 2eoe h ILE 34 N 0.39 0.56 0.04 0.08 3.07 -0.86 -3.15 117.51 117.63 2eoe h ILE 34 Ca 0.47 -0.64 -0.35 0.00 1.55 0.00 0.00 64.86 65.89 2eoe h ILE 34 Cb 1.19 1.42 -0.04 0.00 -0.27 0.00 0.00 36.82 39.12 2eoe h ILE 34 CO -0.17 0.14 -1.97 1.41 -1.05 0.00 0.00 178.15 176.50 2eoe n HIS 35 N -3.59 0.69 -1.29 0.16 8.25 0.18 -4.91 115.22 114.71 2eoe n HIS 35 Ca -0.01 0.22 -0.56 0.00 -0.26 0.00 0.00 57.72 57.11 2eoe n HIS 35 Cb 0.27 -1.08 -0.13 0.00 1.12 0.00 0.00 29.99 30.18 2eoe n HIS 35 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2eoe n THR 36 N -3.92 0.00 -3.74 1.59 -2.24 0.58 -4.84 114.28 101.72 2eoe n THR 36 Ca -0.40 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.34 2eoe n THR 36 Cb 0.88 -0.50 -0.01 0.00 -2.10 0.00 0.00 70.33 68.60 2eoe n THR 36 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2eoe s GLY 37 N 6.57 -0.25 -0.21 3.38 0.00 -1.26 -4.97 107.32 110.59 2eoe s GLY 37 Ca 1.22 0.18 -0.08 0.00 0.00 0.00 0.00 44.72 46.04 2eoe s GLY 37 CO 0.62 0.03 0.09 -1.34 0.00 0.00 0.00 173.10 172.50 2eoe s VAL 38 N -3.31 4.88 -1.22 1.40 -7.23 -1.26 -4.54 120.40 109.13 2eoe s VAL 38 Ca 0.11 0.01 -0.08 0.00 -1.81 0.00 0.00 61.98 60.22 2eoe s VAL 38 Cb -0.02 -3.23 -0.01 0.00 0.56 0.00 0.00 36.38 33.68 2eoe s VAL 38 CO 0.01 0.41 0.75 0.29 -0.31 0.00 0.00 175.10 176.25 2eoe n LYS 39 N 3.94 -3.21 -2.13 4.82 4.76 -1.26 -4.88 118.16 120.21 2eoe n LYS 39 Ca -0.16 0.60 -0.43 0.00 -2.87 0.00 0.00 58.31 55.45 2eoe n LYS 39 Cb 0.52 -4.91 -0.03 0.00 -1.84 0.00 0.00 35.03 28.78 2eoe n LYS 39 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2eoe s PRO 40 N -5.75 3.96 -0.57 1.97 0.04 -1.26 -4.91 135.00 128.48 2eoe s PRO 40 Ca 0.23 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.07 2eoe s PRO 40 Cb -0.06 -3.99 0.45 0.00 0.04 0.00 0.00 34.50 30.94 2eoe s PRO 40 CO 0.82 -1.10 1.81 -1.13 0.04 0.00 0.00 177.00 177.45 2eoe n SER 41 N 7.85 6.94 0.00 6.66 3.41 -1.26 -5.05 113.62 132.17 2eoe n SER 41 Ca 0.18 -3.78 0.00 0.00 -0.26 0.00 0.00 58.87 55.01 2eoe n SER 41 Cb 0.45 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 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 -0.87 0.50 3.57 5.00 0.00 -1.26 -2.16 105.19 109.97 2eoe n GLY 42 Ca 0.58 -0.75 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 2.53 -1.73 1.61 0.04 -1.26 -4.10 135.00 132.08 2eoe s PRO 43 Ca 0.00 -0.64 -0.19 0.00 0.04 0.00 0.00 61.00 60.21 2eoe s PRO 43 Cb 0.00 -5.14 0.19 0.00 0.04 0.00 0.00 34.50 29.59 2eoe s PRO 43 CO 0.00 -3.63 0.47 0.43 0.04 0.00 0.00 177.00 174.31 2eoe n SER 44 N 14.16 -1.25 0.01 6.66 7.64 -1.23 -4.80 113.62 134.81 2eoe n SER 44 Ca 0.42 -1.19 -0.19 0.00 1.01 0.00 0.00 58.87 58.92 2eoe n SER 44 Cb 0.47 -1.52 -0.14 0.00 -1.01 0.00 0.00 64.21 62.01 2eoe n SER 44 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2eoe h SER 45 N -0.97 0.33 0.00 6.43 0.87 -1.58 -3.53 113.55 115.10 2eoe h SER 45 Ca -0.58 -0.95 0.00 0.00 -1.23 0.00 0.00 61.79 59.03 2eoe h SER 45 Cb 1.32 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2eoe h SER 45 CO 0.82 1.32 0.00 0.61 -0.53 0.00 0.00 176.83 179.05