#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 -0.48 -3.99 1.61 7.64 -1.26 -4.48 113.62 112.66 2eoe n SER 2 Ca 0.00 1.34 -0.54 0.00 1.01 0.00 0.00 58.87 60.69 2eoe n SER 2 Cb 0.00 -0.32 -0.07 0.00 -1.01 0.00 0.00 64.21 62.81 2eoe n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2eoe n SER 3 N -5.15 0.30 -0.96 6.43 2.88 -1.26 -4.46 113.62 111.41 2eoe n SER 3 Ca 0.08 1.02 0.04 0.00 -1.33 0.00 0.00 58.87 58.68 2eoe n SER 3 Cb 0.32 -0.79 -0.02 0.00 -0.75 0.00 0.00 64.21 62.96 2eoe n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eoe n GLY 4 N 1.94 -3.43 3.00 0.46 0.00 -1.26 -5.02 105.19 100.88 2eoe n GLY 4 Ca 0.20 -1.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.01 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 -5.05 0.02 -0.55 1.61 1.04 -1.26 -5.02 113.70 104.48 2eoe s SER 5 Ca 0.00 0.49 0.05 0.00 0.48 0.00 0.00 55.95 56.97 2eoe s SER 5 Cb 0.00 0.43 0.36 0.00 0.10 0.00 0.00 66.02 66.91 2eoe s SER 5 CO 0.00 -0.19 0.98 -1.54 0.98 0.00 0.00 173.24 173.47 2eoe n SER 6 N 4.62 4.48 -0.46 7.02 3.41 -1.26 -5.09 113.62 126.34 2eoe n SER 6 Ca -0.19 -3.68 0.00 0.00 -0.26 0.00 0.00 58.87 54.74 2eoe n SER 6 Cb 0.52 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 2eoe n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eoe n GLY 7 N -0.29 -0.19 0.04 5.00 0.00 -1.26 -4.58 105.19 103.92 2eoe n GLY 7 Ca 0.32 -0.70 -0.02 0.00 0.00 0.00 0.00 46.02 45.63 2eoe n GLY 7 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2eoe h THR 8 N 0.00 0.00 -4.28 2.61 2.02 -2.01 -3.50 112.91 107.76 2eoe h THR 8 Ca 0.00 -0.71 -0.22 0.00 0.77 0.00 0.00 66.41 66.25 2eoe h THR 8 Cb 0.00 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.29 2eoe h THR 8 CO 0.00 0.00 -0.39 -0.83 0.37 0.00 0.00 175.52 174.67 2eoe s GLY 9 N -3.46 1.28 -0.66 2.16 0.00 -1.26 -5.11 107.32 100.27 2eoe s GLY 9 Ca -0.06 -1.47 0.01 0.00 0.00 0.00 0.00 44.72 43.19 2eoe s GLY 9 CO 0.09 -1.12 0.46 -0.54 0.00 0.00 0.00 173.10 171.99 2eoe s GLU 10 N -3.86 2.52 0.23 2.90 2.02 -1.26 -5.08 118.70 116.17 2eoe s GLU 10 Ca 0.33 -2.84 0.08 0.00 0.02 0.00 0.00 54.97 52.56 2eoe s GLU 10 Cb 0.03 -3.60 -0.04 0.00 0.10 0.00 0.00 34.13 30.62 2eoe s GLU 10 CO 0.14 -1.19 0.07 0.15 0.02 0.00 0.00 175.26 174.45 2eoe s LYS 11 N -0.61 2.55 -0.02 1.61 3.01 -1.26 -5.06 119.74 119.96 2eoe s LYS 11 Ca 0.20 -1.20 -0.25 0.00 -1.01 0.00 0.00 55.97 53.71 2eoe s LYS 11 Cb -0.17 -2.36 -0.19 0.00 -1.01 0.00 0.00 37.83 34.10 2eoe s LYS 11 CO -0.06 0.40 1.20 -1.00 0.51 0.00 0.00 175.35 176.40 2eoe h PRO 12 N 1.99 -0.11 -4.35 -1.68 0.13 -1.98 -3.40 132.00 122.60 2eoe h PRO 12 Ca -0.46 0.01 -0.72 0.00 -0.87 0.00 0.00 66.00 63.95 2eoe h PRO 12 Cb 1.23 0.02 -0.30 0.00 0.13 0.00 0.00 31.00 32.09 2eoe h PRO 12 CO 0.60 0.34 -0.43 0.71 -0.23 0.00 0.00 178.00 178.99 2eoe s TYR 13 N -4.19 3.44 -0.03 1.56 2.02 -1.26 -5.05 117.35 113.84 2eoe s TYR 13 Ca -0.15 -1.91 0.00 0.00 -0.37 0.00 0.00 57.07 54.64 2eoe s TYR 13 Cb 0.02 -3.36 0.03 0.00 -0.40 0.00 0.00 41.96 38.24 2eoe s TYR 13 CO 0.62 -0.97 -0.00 0.21 -1.57 0.00 0.00 175.55 173.84 2eoe s LYS 14 N 1.33 0.30 0.61 -0.62 2.20 -1.26 -1.55 119.74 120.75 2eoe s LYS 14 Ca 0.06 0.06 -0.16 0.00 -0.36 0.00 0.00 55.97 55.57 2eoe s LYS 14 Cb -0.25 -0.47 -0.03 0.00 -1.51 0.00 0.00 37.83 35.57 2eoe s LYS 14 CO -0.01 -0.12 1.08 0.00 -0.36 0.00 0.00 175.35 175.94 2eoe n ASN 16 N -2.06 1.07 0.08 0.00 4.13 -1.26 -2.98 115.26 114.24 2eoe n ASN 16 Ca 0.09 -0.03 -0.12 0.00 1.68 0.00 0.00 54.58 56.21 2eoe n ASN 16 Cb 0.52 0.62 -0.05 0.00 -1.54 0.00 0.00 39.78 39.34 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 -0.40 0.00 3.52 3.07 -1.98 -3.37 114.58 115.42 2eoe h GLU 17 Ca -0.48 0.03 -0.26 0.00 -0.50 0.00 0.00 59.36 58.15 2eoe h GLU 17 Cb 2.00 0.09 -0.04 0.00 -0.84 0.00 0.00 28.75 29.96 2eoe h GLU 17 CO 0.00 -0.26 -1.89 0.00 -1.40 0.00 0.00 179.01 175.46 2eoe n GLY 19 N 2.18 1.31 3.12 0.00 0.00 -1.16 -5.07 105.19 105.57 2eoe n GLY 19 Ca -0.30 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.53 2eoe n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2eoe n LYS 20 N -0.07 -0.06 -4.03 1.61 5.02 -1.25 -4.77 118.16 114.61 2eoe n LYS 20 Ca 0.00 -2.14 -0.08 0.00 -2.02 0.00 0.00 58.31 54.07 2eoe n LYS 20 Cb 0.00 -0.58 -0.10 0.00 -0.02 0.00 0.00 35.03 34.33 2eoe n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2eoe s VAL 21 N -2.51 0.18 0.01 -0.18 1.01 -1.26 -0.84 120.40 116.81 2eoe s VAL 21 Ca 0.54 -1.44 -0.11 0.00 0.00 0.00 0.00 61.98 60.97 2eoe s VAL 21 Cb -0.03 -1.10 0.01 0.00 0.00 0.00 0.00 36.38 35.26 2eoe s VAL 21 CO 0.36 -0.80 0.22 -0.36 0.00 0.00 0.00 175.10 174.52 2eoe s PHE 22 N -3.10 -0.02 -2.20 5.22 0.40 -0.60 -4.99 117.98 112.69 2eoe s PHE 22 Ca -0.01 -0.07 0.20 0.00 -0.60 0.00 0.00 56.93 56.45 2eoe s PHE 22 Cb 0.02 0.01 0.53 0.00 0.51 0.00 0.00 43.02 44.09 2eoe s PHE 22 CO -0.07 -0.38 1.44 2.41 0.70 0.00 0.00 175.22 179.31 2eoe n THR 23 N 1.07 0.55 -3.82 0.64 -1.04 -1.26 -4.35 114.28 106.07 2eoe n THR 23 Ca -0.21 -0.65 -0.12 0.00 -2.04 0.00 0.00 64.05 61.03 2eoe n THR 23 Cb 0.57 0.54 -0.12 0.00 -1.82 0.00 0.00 70.33 69.50 2eoe n THR 23 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 2eoe s GLN 24 N -1.45 0.24 0.08 -2.82 0.74 -1.26 -5.07 119.66 110.13 2eoe s GLN 24 Ca 0.36 0.16 -0.33 0.00 0.05 0.00 0.00 55.36 55.60 2eoe s GLN 24 Cb 0.20 0.11 -0.16 0.00 1.10 0.00 0.00 33.01 34.26 2eoe s GLN 24 CO 0.27 -0.04 1.61 -0.97 -0.55 0.00 0.00 175.29 175.62 2eoe h ASN 25 N 5.66 -0.92 -0.95 6.67 -1.24 -2.00 -1.99 115.58 120.80 2eoe h ASN 25 Ca -0.26 0.06 0.22 0.00 0.71 0.00 0.00 56.30 57.03 2eoe h ASN 25 Cb 1.20 0.28 -0.08 0.00 0.73 0.00 0.00 38.32 40.45 2eoe h ASN 25 CO 0.40 -0.55 0.62 0.28 -1.29 0.00 0.00 177.43 176.89 2eoe h SER 26 N -0.87 0.46 -0.01 1.15 0.02 -1.98 0.80 113.55 113.12 2eoe h SER 26 Ca -0.06 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2eoe h SER 26 Cb 0.72 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.23 2eoe h SER 26 CO 0.05 0.16 0.00 0.45 -1.14 0.00 0.00 176.83 176.35 2eoe h HIS 27 N 0.44 0.01 0.11 3.45 3.86 -1.84 0.40 115.15 121.59 2eoe h HIS 27 Ca 0.51 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.72 2eoe h HIS 27 Cb 1.24 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.70 2eoe h HIS 27 CO -0.00 0.18 -0.05 1.25 0.86 0.00 0.00 177.93 180.17 2eoe h LEU 28 N -0.16 -0.12 0.34 2.43 5.85 -0.42 -1.84 115.31 121.38 2eoe h LEU 28 Ca 0.00 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2eoe h LEU 28 Cb 0.18 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 2eoe h LEU 28 CO -0.00 0.14 -0.39 0.00 -0.34 0.00 0.00 178.44 177.85 2eoe h ALA 29 N 0.46 -0.82 -0.49 1.25 0.00 -0.93 -0.42 119.26 118.31 2eoe h ALA 29 Ca -0.01 -0.12 0.14 0.00 0.00 0.00 0.00 54.91 54.91 2eoe h ALA 29 Cb 0.33 0.58 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2eoe h ALA 29 CO 0.02 -1.01 0.38 -0.97 0.00 0.00 0.00 179.25 177.68 2eoe h ASN 30 N -0.77 0.00 0.45 0.00 -0.73 -0.95 -2.53 115.58 111.05 2eoe h ASN 30 Ca -0.02 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.13 2eoe h ASN 30 Cb 0.71 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.30 2eoe h ASN 30 CO -0.10 0.00 -0.22 -0.74 -0.37 0.00 0.00 177.43 176.01 2eoe h HIS 31 N 0.00 -0.56 -1.17 0.67 2.76 -0.36 -3.15 115.15 113.35 2eoe h HIS 31 Ca 0.23 -0.01 0.34 0.00 -2.20 0.00 0.00 60.37 58.73 2eoe h HIS 31 Cb 0.98 0.18 -0.05 0.00 1.55 0.00 0.00 27.41 30.08 2eoe h HIS 31 CO 0.00 -0.34 1.19 1.04 -1.30 0.00 0.00 177.93 178.52 2eoe n GLN 32 N -5.18 0.01 -0.12 5.26 6.02 -0.28 0.89 117.38 123.98 2eoe n GLN 32 Ca -0.08 0.97 -0.05 0.00 -0.01 0.00 0.00 57.00 57.83 2eoe n GLN 32 Cb 0.24 -2.38 0.03 0.00 1.02 0.00 0.00 30.24 29.16 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 0.30 -1.55 -1.09 3.08 -1.49 -1.12 114.38 112.50 2eoe h ARG 33 Ca 0.55 -0.02 0.45 0.00 0.07 0.00 0.00 59.98 61.04 2eoe h ARG 33 Cb 2.93 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 32.85 2eoe h ARG 33 CO -0.01 0.20 1.16 -0.84 -1.07 0.00 0.00 179.97 179.41 2eoe h ILE 34 N 0.31 0.17 0.00 2.04 3.07 0.33 -0.45 117.51 122.98 2eoe h ILE 34 Ca 0.19 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.60 2eoe h ILE 34 Cb 0.17 0.18 0.00 0.00 -0.27 0.00 0.00 36.82 36.90 2eoe h ILE 34 CO -0.19 0.00 -0.15 0.45 -1.05 0.00 0.00 178.15 177.21 2eoe h HIS 35 N 0.00 0.00 -0.13 0.16 3.86 -1.36 -3.36 115.15 114.32 2eoe h HIS 35 Ca 0.74 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.80 2eoe h HIS 35 Cb 3.05 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 31.46 2eoe h HIS 35 CO 0.00 0.00 -0.07 -2.37 0.86 0.00 0.00 177.93 176.35 2eoe n THR 36 N -4.11 2.55 -0.48 2.45 5.66 -0.54 -4.94 114.28 114.87 2eoe n THR 36 Ca -0.02 -1.18 -0.29 0.00 -3.05 0.00 0.00 64.05 59.51 2eoe n THR 36 Cb 0.08 -1.68 0.24 0.00 -1.55 0.00 0.00 70.33 67.42 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 1.71 -2.54 3.94 1.09 0.00 -0.29 -4.92 105.19 104.18 2eoe n GLY 37 Ca 0.23 -1.16 -0.27 0.00 0.00 0.00 0.00 46.02 44.82 2eoe n GLY 37 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2eoe s VAL 38 N -2.28 2.14 0.30 1.61 -7.23 -1.26 -5.00 120.40 108.68 2eoe s VAL 38 Ca 0.63 -0.22 -0.28 0.00 -1.81 0.00 0.00 61.98 60.30 2eoe s VAL 38 Cb -0.19 -2.93 -0.13 0.00 0.56 0.00 0.00 36.38 33.69 2eoe s VAL 38 CO 0.63 0.00 1.15 1.17 -0.31 0.00 0.00 175.10 177.74 2eoe n LYS 39 N -3.19 1.70 -2.26 4.82 4.81 -1.26 -4.93 118.16 117.85 2eoe n LYS 39 Ca 0.11 0.60 -0.35 0.00 -0.87 0.00 0.00 58.31 57.80 2eoe n LYS 39 Cb 0.60 -2.07 0.00 0.00 0.02 0.00 0.00 35.03 33.58 2eoe n LYS 39 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2eoe s PRO 40 N -1.59 3.39 -0.31 1.64 0.04 -1.26 -5.04 135.00 131.88 2eoe s PRO 40 Ca 0.58 1.62 0.02 0.00 0.04 0.00 0.00 61.00 63.27 2eoe s PRO 40 Cb -0.65 -2.03 0.09 0.00 0.04 0.00 0.00 34.50 31.95 2eoe s PRO 40 CO 0.60 -0.82 0.03 -1.12 0.04 0.00 0.00 177.00 175.73 2eoe s SER 41 N -1.74 4.40 0.00 6.66 0.01 -1.26 -5.05 113.70 116.71 2eoe s SER 41 Ca 0.72 -1.79 0.00 0.00 1.31 0.00 0.00 55.95 56.19 2eoe s SER 41 Cb -0.24 -1.35 0.00 0.00 0.21 0.00 0.00 66.02 64.64 2eoe s SER 41 CO 0.27 -0.35 0.00 0.61 0.41 0.00 0.00 173.24 174.19 2eoe n GLY 42 N 4.49 0.48 3.77 3.44 0.00 -1.26 -4.99 105.19 111.12 2eoe n GLY 42 Ca -0.02 -1.74 -0.33 0.00 0.00 0.00 0.00 46.02 43.94 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 2.76 -0.64 1.61 0.04 -1.26 -5.02 135.00 132.49 2eoe s PRO 43 Ca 0.00 1.37 0.02 0.00 0.04 0.00 0.00 61.00 62.43 2eoe s PRO 43 Cb 0.00 -1.95 0.16 0.00 0.04 0.00 0.00 34.50 32.75 2eoe s PRO 43 CO 0.00 -1.28 0.43 -1.54 0.04 0.00 0.00 177.00 174.65 2eoe s SER 44 N -2.66 4.85 0.09 6.66 1.04 -1.26 -4.82 113.70 117.60 2eoe s SER 44 Ca 0.66 -3.34 0.00 0.00 0.48 0.00 0.00 55.95 53.75 2eoe s SER 44 Cb -0.20 -1.71 0.00 0.00 0.10 0.00 0.00 66.02 64.21 2eoe s SER 44 CO 0.43 -0.20 0.00 -1.54 0.98 0.00 0.00 173.24 172.90 2eoe n SER 45 N 2.72 0.34 0.00 7.02 3.41 -1.26 -5.26 113.62 120.59 2eoe n SER 45 Ca 0.12 0.14 0.01 0.00 -0.26 0.00 0.00 58.87 58.88 2eoe n SER 45 Cb 0.35 -0.04 0.08 0.00 -0.26 0.00 0.00 64.21 64.34 2eoe n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49