#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eoe s SER 2 N 0.00 6.86 -0.35 1.61 0.15 -1.26 -5.05 113.70 115.66 2eoe s SER 2 Ca 0.00 1.53 -0.00 0.00 0.70 0.00 0.00 55.95 58.18 2eoe s SER 2 Cb 0.00 -2.48 0.09 0.00 -1.71 0.00 0.00 66.02 61.92 2eoe s SER 2 CO 0.00 -0.32 0.08 -0.94 1.20 0.00 0.00 173.24 173.26 2eoe s SER 3 N -2.27 4.96 0.00 5.45 1.04 -1.26 -5.03 113.70 116.59 2eoe s SER 3 Ca 0.59 -1.81 0.00 0.00 0.48 0.00 0.00 55.95 55.21 2eoe s SER 3 Cb -0.09 -1.72 0.00 0.00 0.10 0.00 0.00 66.02 64.30 2eoe s SER 3 CO 0.16 -0.39 0.00 0.61 0.98 0.00 0.00 173.24 174.59 2eoe n GLY 4 N 4.50 4.56 3.21 7.32 0.00 -1.26 -5.07 105.19 118.44 2eoe n GLY 4 Ca -0.05 -0.63 -0.40 0.00 0.00 0.00 0.00 46.02 44.94 2eoe n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eoe s SER 5 N 1.00 6.46 -0.06 1.61 0.15 -1.26 -5.04 113.70 116.57 2eoe s SER 5 Ca 0.00 -3.51 -0.00 0.00 0.70 0.00 0.00 55.95 53.13 2eoe s SER 5 Cb 0.00 -2.04 -0.03 0.00 -1.71 0.00 0.00 66.02 62.24 2eoe s SER 5 CO 0.00 -0.27 -0.01 -0.44 1.20 0.00 0.00 173.24 173.72 2eoe s SER 6 N 0.64 5.08 -0.58 5.45 0.01 -1.26 -5.06 113.70 117.98 2eoe s SER 6 Ca 0.27 0.07 0.06 0.00 1.31 0.00 0.00 55.95 57.66 2eoe s SER 6 Cb -0.10 -1.37 0.25 0.00 0.21 0.00 0.00 66.02 65.01 2eoe s SER 6 CO -0.10 0.35 0.69 0.61 0.41 0.00 0.00 173.24 175.20 2eoe n GLY 7 N 1.94 4.35 3.76 3.44 0.00 -1.26 -5.09 105.19 112.33 2eoe n GLY 7 Ca -0.17 -2.49 -0.40 0.00 0.00 0.00 0.00 46.02 42.96 2eoe n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2eoe s THR 8 N -2.17 3.46 0.00 2.61 2.01 -1.26 -4.99 115.64 115.30 2eoe s THR 8 Ca 0.39 1.47 0.00 0.00 0.31 0.00 0.00 61.69 63.86 2eoe s THR 8 Cb 0.15 -3.94 0.00 0.00 0.01 0.00 0.00 72.50 68.73 2eoe s THR 8 CO -0.04 0.35 0.00 0.61 -0.69 0.00 0.00 174.62 174.86 2eoe n GLY 9 N 1.17 1.94 3.31 4.40 0.00 -1.26 -5.15 105.19 109.60 2eoe n GLY 9 Ca -0.01 0.38 -0.37 0.00 0.00 0.00 0.00 46.02 46.02 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 0.15 -4.14 1.61 -0.58 -1.26 -5.01 120.64 111.42 2eoe n GLU 10 Ca 0.00 0.07 -0.16 0.00 -0.42 0.00 0.00 57.16 56.65 2eoe n GLU 10 Cb 0.00 -1.39 -0.12 0.00 -0.57 0.00 0.00 31.44 29.36 2eoe n GLU 10 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2eoe s LYS 11 N -2.00 0.68 -0.02 3.49 -0.14 -1.26 -5.07 119.74 115.42 2eoe s LYS 11 Ca 0.58 -0.82 -0.26 0.00 -1.36 0.00 0.00 55.97 54.11 2eoe s LYS 11 Cb -0.37 -0.58 -0.20 0.00 -1.68 0.00 0.00 37.83 35.00 2eoe s LYS 11 CO 0.65 0.13 1.24 -1.00 -0.76 0.00 0.00 175.35 175.60 2eoe h PRO 12 N 4.49 -0.04 -2.90 -1.68 0.13 -1.94 -3.45 132.00 126.61 2eoe h PRO 12 Ca -0.38 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.58 2eoe h PRO 12 Cb 1.20 0.01 -0.29 0.00 0.13 0.00 0.00 31.00 32.04 2eoe h PRO 12 CO 0.41 0.43 -0.45 0.71 -0.23 0.00 0.00 178.00 178.88 2eoe s TYR 13 N -4.22 -0.42 -0.19 1.56 2.02 -1.26 -5.04 117.35 109.80 2eoe s TYR 13 Ca -0.16 0.95 -0.08 0.00 -0.37 0.00 0.00 57.07 57.41 2eoe s TYR 13 Cb 0.02 0.09 0.08 0.00 -0.40 0.00 0.00 41.96 41.75 2eoe s TYR 13 CO 0.65 -0.28 0.43 0.21 -1.57 0.00 0.00 175.55 174.99 2eoe s LYS 14 N 1.48 0.36 -1.13 -0.62 2.20 -1.26 -2.98 119.74 117.79 2eoe s LYS 14 Ca -0.08 0.97 -0.18 0.00 -0.36 0.00 0.00 55.97 56.31 2eoe s LYS 14 Cb -0.10 0.22 -0.05 0.00 -1.51 0.00 0.00 37.83 36.38 2eoe s LYS 14 CO -0.10 -0.22 2.05 0.00 -0.36 0.00 0.00 175.35 176.73 2eoe n ASN 16 N 7.29 0.20 -0.24 0.00 6.94 -1.26 0.51 115.26 128.71 2eoe n ASN 16 Ca 0.50 1.22 -0.06 0.00 -0.02 0.00 0.00 54.58 56.23 2eoe n ASN 16 Cb 0.40 -0.60 -0.00 0.00 -2.36 0.00 0.00 39.78 37.22 2eoe n ASN 16 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 2eoe h GLU 17 N 0.00 -0.15 0.00 -3.83 5.08 -1.97 -3.29 114.58 110.42 2eoe h GLU 17 Ca 0.74 0.01 -0.31 0.00 -1.00 0.00 0.00 59.36 58.81 2eoe h GLU 17 Cb 2.32 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 31.55 2eoe h GLU 17 CO -0.45 -0.10 -2.09 0.00 -1.00 0.00 0.00 179.01 175.38 2eoe n GLY 19 N 2.21 1.41 3.97 0.00 0.00 0.18 -5.08 105.19 107.89 2eoe n GLY 19 Ca -0.36 0.00 -0.20 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 -0.01 2.51 0.01 1.61 1.02 -1.24 -4.88 119.74 118.77 2eoe s LYS 20 Ca 0.00 -1.55 -0.00 0.00 0.02 0.00 0.00 55.97 54.44 2eoe s LYS 20 Cb 0.00 -2.54 -0.01 0.00 -0.52 0.00 0.00 37.83 34.76 2eoe s LYS 20 CO 0.00 -0.49 -0.02 0.08 -0.92 0.00 0.00 175.35 174.00 2eoe s VAL 21 N -2.54 0.07 -0.08 3.17 1.01 -1.26 -0.75 120.40 120.02 2eoe s VAL 21 Ca 0.53 -0.58 -0.03 0.00 0.00 0.00 0.00 61.98 61.89 2eoe s VAL 21 Cb -0.06 -0.18 0.04 0.00 0.00 0.00 0.00 36.38 36.19 2eoe s VAL 21 CO 0.32 -0.32 0.15 -0.36 0.00 0.00 0.00 175.10 174.89 2eoe s PHE 22 N -0.94 -0.16 0.24 5.22 0.40 -1.16 -5.00 117.98 116.58 2eoe s PHE 22 Ca -0.10 0.56 -0.04 0.00 -0.60 0.00 0.00 56.93 56.74 2eoe s PHE 22 Cb -0.06 -0.23 0.39 0.00 0.51 0.00 0.00 43.02 43.63 2eoe s PHE 22 CO -0.01 -0.24 1.81 1.15 0.70 0.00 0.00 175.22 178.63 2eoe h THR 23 N 6.30 0.90 -3.16 0.64 2.02 -2.00 -3.39 112.91 114.21 2eoe h THR 23 Ca -0.21 -0.26 -0.60 0.00 0.77 0.00 0.00 66.41 66.11 2eoe h THR 23 Cb 1.12 0.06 -0.07 0.00 -1.74 0.00 0.00 68.15 67.52 2eoe h THR 23 CO 0.22 0.14 -0.23 -1.58 0.37 0.00 0.00 175.52 174.44 2eoe s GLN 24 N -6.03 4.11 0.16 6.66 0.74 -1.26 -4.90 119.66 119.14 2eoe s GLN 24 Ca -0.12 0.32 -0.17 0.00 0.05 0.00 0.00 55.36 55.43 2eoe s GLN 24 Cb 0.19 -3.34 0.08 0.00 1.10 0.00 0.00 33.01 31.05 2eoe s GLN 24 CO 0.78 0.42 1.70 -2.95 -0.55 0.00 0.00 175.29 174.68 2eoe h ASN 25 N 5.83 -0.19 -0.55 6.67 -1.07 -1.97 -2.25 115.58 122.05 2eoe h ASN 25 Ca -0.46 0.09 0.11 0.00 0.07 0.00 0.00 56.30 56.11 2eoe h ASN 25 Cb 1.19 0.17 -0.11 0.00 -2.07 0.00 0.00 38.32 37.50 2eoe h ASN 25 CO 0.69 -0.06 -0.21 0.28 0.07 0.00 0.00 177.43 178.20 2eoe h SER 26 N 0.07 -0.74 -0.77 6.14 0.02 -1.94 0.65 113.55 116.98 2eoe h SER 26 Ca 0.18 0.19 0.17 0.00 -0.84 0.00 0.00 61.79 61.48 2eoe h SER 26 Cb 0.25 0.42 -0.11 0.00 0.14 0.00 0.00 62.40 63.10 2eoe h SER 26 CO -0.31 -0.24 0.22 0.45 -1.14 0.00 0.00 176.83 175.81 2eoe h HIS 27 N -0.08 0.35 0.47 3.45 3.86 -1.78 0.23 115.15 121.65 2eoe h HIS 27 Ca 0.26 0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.49 2eoe h HIS 27 Cb 0.48 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.92 2eoe h HIS 27 CO -0.52 -0.07 -0.22 1.25 0.86 0.00 0.00 177.93 179.22 2eoe h LEU 28 N 0.30 -0.53 0.16 2.43 5.85 -0.79 -0.36 115.31 122.37 2eoe h LEU 28 Ca 0.44 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 59.11 2eoe h LEU 28 Cb 0.77 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.90 2eoe h LEU 28 CO -0.51 -0.24 -0.42 0.00 -0.34 0.00 0.00 178.44 176.93 2eoe h ALA 29 N -0.40 -0.77 -0.93 1.25 0.00 -0.45 0.23 119.26 118.19 2eoe h ALA 29 Ca -0.06 -0.09 0.12 0.00 0.00 0.00 0.00 54.91 54.88 2eoe h ALA 29 Cb 0.57 0.69 -0.07 0.00 0.00 0.00 0.00 17.79 18.97 2eoe h ALA 29 CO 0.11 -1.00 0.60 -0.97 0.00 0.00 0.00 179.25 177.99 2eoe h ASN 30 N -0.68 0.81 0.84 0.00 -0.73 -0.62 -2.69 115.58 112.52 2eoe h ASN 30 Ca 0.01 0.04 -0.04 0.00 1.87 0.00 0.00 56.30 58.18 2eoe h ASN 30 Cb 0.69 -0.13 0.01 0.00 0.27 0.00 0.00 38.32 39.16 2eoe h ASN 30 CO -0.22 0.45 -0.40 -0.74 -0.37 0.00 0.00 177.43 176.15 2eoe h HIS 31 N 0.88 -1.05 -1.15 0.67 2.76 -0.16 -2.52 115.15 114.58 2eoe h HIS 31 Ca 0.45 -0.02 0.33 0.00 -2.20 0.00 0.00 60.37 58.93 2eoe h HIS 31 Cb 0.51 0.35 -0.05 0.00 1.55 0.00 0.00 27.41 29.77 2eoe h HIS 31 CO -0.00 -0.64 1.20 1.04 -1.30 0.00 0.00 177.93 178.22 2eoe n GLN 32 N -5.55 0.01 -0.20 5.26 6.02 -0.01 -0.16 117.38 122.75 2eoe n GLN 32 Ca -0.15 0.98 -0.02 0.00 -0.01 0.00 0.00 57.00 57.80 2eoe n GLN 32 Cb 0.45 -2.39 0.05 0.00 1.02 0.00 0.00 30.24 29.37 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 -0.03 -0.59 -1.09 2.47 -1.41 0.59 114.38 114.32 2eoe h ARG 33 Ca 0.55 0.00 0.17 0.00 -1.26 0.00 0.00 59.98 59.44 2eoe h ARG 33 Cb 2.93 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 31.24 2eoe h ARG 33 CO -0.01 -0.02 0.74 -0.84 0.56 0.00 0.00 179.97 180.41 2eoe h ILE 34 N -0.03 0.19 0.02 2.04 3.07 -0.74 -0.42 117.51 121.63 2eoe h ILE 34 Ca 0.28 0.00 -0.33 0.00 1.55 0.00 0.00 64.86 66.36 2eoe h ILE 34 Cb 0.46 0.39 -0.04 0.00 -0.27 0.00 0.00 36.82 37.36 2eoe h ILE 34 CO -0.63 0.00 -1.82 1.41 -1.05 0.00 0.00 178.15 176.07 2eoe n HIS 35 N -3.41 0.70 -2.39 0.16 8.25 0.19 -4.87 115.22 113.84 2eoe n HIS 35 Ca 0.12 0.26 -0.43 0.00 -0.26 0.00 0.00 57.72 57.41 2eoe n HIS 35 Cb 0.95 -1.08 -0.02 0.00 1.12 0.00 0.00 29.99 30.96 2eoe n HIS 35 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2eoe s THR 36 N -2.44 4.18 0.00 1.59 2.01 -0.17 -4.94 115.64 115.88 2eoe s THR 36 Ca -0.31 1.40 0.00 0.00 0.31 0.00 0.00 61.69 63.09 2eoe s THR 36 Cb 0.09 -4.02 0.00 0.00 0.01 0.00 0.00 72.50 68.58 2eoe s THR 36 CO 0.59 -0.26 0.00 0.61 -0.69 0.00 0.00 174.62 174.87 2eoe n GLY 37 N 3.92 2.99 2.81 4.40 0.00 -1.26 -4.76 105.19 113.29 2eoe n GLY 37 Ca 0.15 -0.25 -0.17 0.00 0.00 0.00 0.00 46.02 45.74 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 3.38 0.17 -0.71 1.61 0.11 -1.26 -4.88 120.40 118.82 2eoe s VAL 38 Ca 0.00 0.09 -0.02 0.00 -2.93 0.00 0.00 61.98 59.13 2eoe s VAL 38 Cb 0.00 -0.27 -0.02 0.00 -1.53 0.00 0.00 36.38 34.56 2eoe s VAL 38 CO 0.00 0.14 0.61 1.17 -3.33 0.00 0.00 175.10 173.69 2eoe n LYS 39 N 4.17 -2.84 0.00 1.54 3.00 -1.26 -4.89 118.16 117.88 2eoe n LYS 39 Ca -0.26 0.54 0.06 0.00 -0.00 0.00 0.00 58.31 58.65 2eoe n LYS 39 Cb 0.50 -4.43 0.36 0.00 0.00 0.00 0.00 35.03 31.46 2eoe n LYS 39 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2eoe n PRO 40 N -2.79 0.49 -3.67 1.64 -0.04 -1.26 -4.73 135.00 124.64 2eoe n PRO 40 Ca -0.12 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.01 2eoe n PRO 40 Cb 0.59 -1.38 -0.05 0.00 -0.04 0.00 0.00 33.50 32.62 2eoe n PRO 40 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2eoe s SER 41 N -1.89 6.54 0.00 3.54 0.15 -1.26 -4.99 113.70 115.80 2eoe s SER 41 Ca 0.18 0.64 0.00 0.00 0.70 0.00 0.00 55.95 57.47 2eoe s SER 41 Cb 0.08 -2.12 0.00 0.00 -1.71 0.00 0.00 66.02 62.28 2eoe s SER 41 CO 0.14 0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.33 2eoe n GLY 42 N 0.61 2.21 0.26 9.45 0.00 -1.26 -4.81 105.19 111.65 2eoe n GLY 42 Ca -0.06 -1.68 0.15 0.00 0.00 0.00 0.00 46.02 44.42 2eoe n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eoe h PRO 43 N 0.00 0.00 -6.18 1.61 0.13 -1.99 -3.47 132.00 122.11 2eoe h PRO 43 Ca 0.00 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.68 2eoe h PRO 43 Cb 0.00 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.14 2eoe h PRO 43 CO 0.00 0.08 -0.76 0.43 -0.23 0.00 0.00 178.00 177.52 2eoe n SER 44 N -3.24 -4.22 -4.51 1.44 7.64 -1.26 -4.89 113.62 104.58 2eoe n SER 44 Ca 0.00 -0.75 -0.38 0.00 1.01 0.00 0.00 58.87 58.76 2eoe n SER 44 Cb 0.33 -4.12 0.05 0.00 -1.01 0.00 0.00 64.21 59.46 2eoe n SER 44 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2eoe n SER 45 N -2.92 -0.54 0.00 6.43 2.88 -1.26 -5.29 113.62 112.92 2eoe n SER 45 Ca -0.04 0.72 0.00 0.00 -1.33 0.00 0.00 58.87 58.22 2eoe n SER 45 Cb 0.57 -1.25 0.00 0.00 -0.75 0.00 0.00 64.21 62.78 2eoe n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42