#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dyr s TYR 3 N 0.00 3.13 0.32 1.57 2.02 -1.26 -5.09 117.35 118.05 2dyr s TYR 3 Ca 0.00 -0.03 -0.28 0.00 -0.37 0.00 0.00 57.07 56.39 2dyr s TYR 3 Cb 0.00 -2.18 -0.09 0.00 -0.40 0.00 0.00 41.96 39.29 2dyr s TYR 3 CO 0.00 -0.22 1.08 -1.21 -1.57 0.00 0.00 175.55 173.64 2dyr s GLU 4 N -4.37 4.47 0.19 -0.62 0.41 -1.26 -5.05 118.70 112.46 2dyr s GLU 4 Ca 0.47 1.71 0.06 0.00 -0.41 0.00 0.00 54.97 56.80 2dyr s GLU 4 Cb -0.10 -2.96 -0.05 0.00 -1.78 0.00 0.00 34.13 29.24 2dyr s GLU 4 CO 0.34 0.08 -0.11 -1.21 -0.49 0.00 0.00 175.26 173.87 2dyr s GLU 5 N -1.81 1.24 0.00 1.61 2.02 -1.26 -4.57 118.70 115.92 2dyr s GLU 5 Ca 0.49 -1.55 0.00 0.00 0.02 0.00 0.00 54.97 53.93 2dyr s GLU 5 Cb -0.29 -0.89 0.00 0.00 0.10 0.00 0.00 34.13 33.05 2dyr s GLU 5 CO 0.36 0.11 0.00 0.41 0.02 0.00 0.00 175.26 176.17 2dyr n GLY 6 N -0.32 1.66 3.61 -1.39 0.00 -1.26 -4.75 105.19 102.74 2dyr n GLY 6 Ca -0.08 -2.08 -0.48 0.00 0.00 0.00 0.00 46.02 43.37 2dyr n GLY 6 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dyr n PRO 7 N 0.62 1.49 -0.89 1.61 -0.02 -1.26 -0.98 135.00 135.57 2dyr n PRO 7 Ca 0.00 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2dyr n PRO 7 Cb 0.00 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 2dyr n PRO 7 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dyr n GLY 8 N 2.38 0.64 0.04 -1.23 0.00 -1.26 -4.80 105.19 100.96 2dyr n GLY 8 Ca 0.15 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.19 2dyr n GLY 8 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dyr n LYS 9 N -1.97 4.17 -1.27 1.61 4.76 -0.16 -4.62 118.16 120.68 2dyr n LYS 9 Ca 0.00 -0.20 -0.25 0.00 -2.87 0.00 0.00 58.31 54.99 2dyr n LYS 9 Cb 0.03 -0.76 0.13 0.00 -1.84 0.00 0.00 35.03 32.59 2dyr n LYS 9 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 2dyr n ASN 10 N -0.71 5.18 -4.08 4.39 6.94 -1.21 -4.59 115.26 121.18 2dyr n ASN 10 Ca 0.01 -3.72 -0.11 0.00 -0.02 0.00 0.00 54.58 50.74 2dyr n ASN 10 Cb 0.06 -0.83 -0.11 0.00 -2.36 0.00 0.00 39.78 36.54 2dyr n ASN 10 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 2dyr s ILE 11 N -3.98 0.47 -1.22 1.53 -4.36 -1.26 -5.05 121.20 107.33 2dyr s ILE 11 Ca 0.58 -1.33 0.24 0.00 -0.26 0.00 0.00 60.65 59.87 2dyr s ILE 11 Cb 0.48 -0.90 0.31 0.00 1.25 0.00 0.00 42.46 43.59 2dyr s ILE 11 CO 0.04 -0.58 1.78 -0.81 0.24 0.00 0.00 174.94 175.61 2dyr n PRO 12 N 0.98 0.18 -4.40 0.37 -0.04 -1.26 -4.80 135.00 126.02 2dyr n PRO 12 Ca -0.20 0.07 -0.24 0.00 -0.04 0.00 0.00 63.50 63.10 2dyr n PRO 12 Cb 0.57 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.44 2dyr n PRO 12 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2dyr s PHE 13 N -2.78 2.44 -0.00 0.54 -0.12 -1.26 -5.13 117.98 111.66 2dyr s PHE 13 Ca 0.17 -0.29 -0.14 0.00 -0.05 0.00 0.00 56.93 56.62 2dyr s PHE 13 Cb 0.16 -1.09 -0.06 0.00 -0.63 0.00 0.00 43.02 41.41 2dyr s PHE 13 CO 0.40 0.65 0.39 0.45 -0.05 0.00 0.00 175.22 177.07 2dyr s SER 14 N -3.42 6.79 -0.18 1.98 0.15 -1.26 -4.96 113.70 112.79 2dyr s SER 14 Ca 0.29 0.94 0.14 0.00 0.70 0.00 0.00 55.95 58.02 2dyr s SER 14 Cb -0.06 -2.24 0.37 0.00 -1.71 0.00 0.00 66.02 62.38 2dyr s SER 14 CO 0.16 0.33 1.19 1.33 1.20 0.00 0.00 173.24 177.45 2dyr n VAL 15 N 1.80 2.07 -0.20 4.45 0.24 -1.26 -4.60 118.33 120.83 2dyr n VAL 15 Ca -0.14 -2.85 -0.09 0.00 -2.04 0.00 0.00 64.34 59.22 2dyr n VAL 15 Cb 0.52 -0.24 0.02 0.00 -1.47 0.00 0.00 33.84 32.68 2dyr n VAL 15 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 2dyr h GLU 16 N 0.60 1.01 -4.80 7.34 4.57 -1.93 -3.40 114.58 117.97 2dyr h GLU 16 Ca -0.00 -0.32 -0.64 0.00 -1.18 0.00 0.00 59.36 57.23 2dyr h GLU 16 Cb 1.00 -0.09 -0.36 0.00 -0.16 0.00 0.00 28.75 29.14 2dyr h GLU 16 CO 0.00 1.00 -0.83 1.21 -1.18 0.00 0.00 179.01 179.21 2dyr s ASN 17 N -6.50 3.19 0.62 1.04 3.84 -1.26 -5.01 114.94 110.87 2dyr s ASN 17 Ca -0.12 -0.74 0.40 0.00 0.21 0.00 0.00 52.86 52.61 2dyr s ASN 17 Cb 0.13 -1.33 2.07 0.00 -0.55 0.00 0.00 41.25 41.57 2dyr s ASN 17 CO 0.85 -0.07 2.25 0.07 -2.79 0.00 0.00 177.10 177.41 2dyr h LYS 18 N 7.97 0.00 0.15 0.43 2.10 -1.95 0.10 116.57 125.37 2dyr h LYS 18 Ca -0.36 0.00 -0.34 0.00 -2.00 0.00 0.00 60.65 57.95 2dyr h LYS 18 Cb 1.12 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.45 2dyr h LYS 18 CO 0.55 0.01 -1.74 -1.49 -2.00 0.00 0.00 179.45 174.78 2dyr h TRP 19 N 0.00 0.57 -0.53 0.07 4.06 -1.97 -2.20 115.95 115.95 2dyr h TRP 19 Ca -0.00 -0.42 -0.10 0.00 2.06 0.00 0.00 58.89 60.43 2dyr h TRP 19 Cb 0.15 -0.02 -0.02 0.00 -1.00 0.00 0.00 29.16 28.26 2dyr h TRP 19 CO 0.00 1.59 -0.07 -0.09 -3.56 0.00 0.00 178.44 176.30 2dyr h ARG 20 N 0.09 0.96 -0.66 0.49 2.43 -1.87 -1.81 114.38 114.00 2dyr h ARG 20 Ca -0.33 -0.32 -0.01 0.00 -0.81 0.00 0.00 59.98 58.51 2dyr h ARG 20 Cb 2.06 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 31.51 2dyr h ARG 20 CO 0.15 0.99 0.38 1.25 -1.51 0.00 0.00 179.97 181.23 2dyr h LEU 21 N 0.86 0.81 -1.20 3.80 5.85 -1.05 -0.97 115.31 123.41 2dyr h LEU 21 Ca 0.14 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 2dyr h LEU 21 Cb 0.61 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2dyr h LEU 21 CO 0.04 0.66 0.19 0.25 -0.34 0.00 0.00 178.44 179.24 2dyr h LEU 22 N 0.90 0.68 -0.25 2.25 5.85 -1.00 -0.56 115.31 123.18 2dyr h LEU 22 Ca 0.23 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 2dyr h LEU 22 Cb 0.02 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 2dyr h LEU 22 CO -0.04 0.63 0.02 0.00 -0.34 0.00 0.00 178.44 178.71 2dyr h ALA 23 N 1.47 0.34 0.29 1.25 0.00 -0.57 -1.37 119.26 120.67 2dyr h ALA 23 Ca 0.18 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2dyr h ALA 23 Cb 0.17 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2dyr h ALA 23 CO -0.01 0.04 -0.33 0.52 0.00 0.00 0.00 179.25 179.47 2dyr h MET 24 N 0.22 -0.64 -0.69 0.00 2.86 -0.65 -1.63 114.93 114.40 2dyr h MET 24 Ca 0.07 0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2dyr h MET 24 Cb 0.37 0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.14 2dyr h MET 24 CO 0.01 -0.42 0.45 0.52 1.06 0.00 0.00 176.91 178.52 2dyr h MET 25 N -0.66 0.92 -0.34 1.72 2.07 -1.13 0.12 114.93 117.62 2dyr h MET 25 Ca -0.01 -0.06 -0.04 0.00 -2.07 0.00 0.00 59.70 57.52 2dyr h MET 25 Cb 0.61 -0.20 -0.01 0.00 -1.87 0.00 0.00 31.60 30.13 2dyr h MET 25 CO -0.08 0.62 0.06 1.15 1.07 0.00 0.00 176.91 179.73 2dyr h THR 26 N 0.94 1.23 -0.25 2.22 2.02 -1.04 -0.55 112.91 117.48 2dyr h THR 26 Ca 0.25 -0.80 -0.06 0.00 0.77 0.00 0.00 66.41 66.57 2dyr h THR 26 Cb -0.09 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 2dyr h THR 26 CO -0.05 0.27 -0.08 -0.07 0.37 0.00 0.00 175.52 175.95 2dyr h LEU 27 N 0.39 0.51 0.13 2.58 3.38 -1.00 0.12 115.31 121.43 2dyr h LEU 27 Ca 0.10 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 2dyr h LEU 27 Cb 0.34 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2dyr h LEU 27 CO 0.00 0.78 -0.10 0.15 0.09 0.00 0.00 178.44 179.37 2dyr h PHE 28 N 0.24 -0.26 -0.06 1.13 3.57 -0.70 -0.30 116.94 120.57 2dyr h PHE 28 Ca 0.06 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.48 2dyr h PHE 28 Cb 0.56 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 2dyr h PHE 28 CO 0.06 -0.14 -0.32 0.74 -2.23 0.00 0.00 178.31 176.42 2dyr h PHE 29 N -0.22 0.12 -0.31 0.41 -1.00 -1.21 -3.00 116.94 111.74 2dyr h PHE 29 Ca -0.02 -0.02 -0.10 0.00 2.81 0.00 0.00 57.97 60.63 2dyr h PHE 29 Cb 0.18 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.70 2dyr h PHE 29 CO 0.01 0.42 -0.21 0.78 -1.61 0.00 0.00 178.31 177.70 2dyr h GLY 30 N 1.04 0.75 1.04 -1.45 0.00 -0.76 -2.21 103.07 101.48 2dyr h GLY 30 Ca 0.01 -0.71 -0.01 0.00 0.00 0.00 0.00 47.33 46.61 2dyr h GLY 30 CO 0.05 0.65 0.51 1.48 0.00 0.00 0.00 176.54 179.22 2dyr h SER 31 N 0.45 1.12 -0.17 0.19 4.64 -0.95 0.07 113.55 118.90 2dyr h SER 31 Ca 0.06 -0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 2dyr h SER 31 Cb 0.76 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 2dyr h SER 31 CO 0.06 0.89 0.07 1.23 -0.87 0.00 0.00 176.83 178.20 2dyr h GLY 32 N 1.27 0.27 1.52 -0.77 0.00 -1.46 -1.30 103.07 102.60 2dyr h GLY 32 Ca 0.32 -0.15 -0.09 0.00 0.00 0.00 0.00 47.33 47.42 2dyr h GLY 32 CO -0.05 0.14 -0.17 -2.75 0.00 0.00 0.00 176.54 173.71 2dyr h PHE 33 N 0.12 0.63 -0.01 5.60 3.57 -1.15 -3.17 116.94 122.52 2dyr h PHE 33 Ca 0.06 -0.11 -0.20 0.00 3.53 0.00 0.00 57.97 61.24 2dyr h PHE 33 Cb 0.17 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 2dyr h PHE 33 CO -0.01 0.71 -0.87 0.00 -2.23 0.00 0.00 178.31 175.90 2dyr h ALA 34 N 1.31 0.49 -0.74 2.41 0.00 -0.84 -3.38 119.26 118.50 2dyr h ALA 34 Ca 0.09 -0.70 0.14 0.00 0.00 0.00 0.00 54.91 54.43 2dyr h ALA 34 Cb 0.58 -0.05 -0.14 0.00 0.00 0.00 0.00 17.79 18.18 2dyr h ALA 34 CO 0.04 0.86 -0.29 0.00 0.00 0.00 0.00 179.25 179.86 2dyr h ALA 35 N 0.90 0.23 -1.00 0.00 0.00 -1.21 -1.37 119.26 116.82 2dyr h ALA 35 Ca -0.05 0.24 0.04 0.00 0.00 0.00 0.00 54.91 55.14 2dyr h ALA 35 Cb 1.49 0.74 -0.06 0.00 0.00 0.00 0.00 17.79 19.97 2dyr h ALA 35 CO 0.14 -0.55 0.65 -1.35 0.00 0.00 0.00 179.25 178.14 2dyr h PRO 36 N -0.07 1.21 -0.70 0.00 0.11 -1.76 -0.61 132.00 130.19 2dyr h PRO 36 Ca 0.31 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.33 2dyr h PRO 36 Cb 0.57 -0.27 -0.03 0.00 0.11 0.00 0.00 31.00 31.37 2dyr h PRO 36 CO -0.79 0.80 0.37 0.74 -0.21 0.00 0.00 178.00 178.92 2dyr h PHE 37 N 1.25 0.96 0.00 0.65 -1.00 -1.49 -0.15 116.94 117.16 2dyr h PHE 37 Ca 0.40 -0.03 -0.08 0.00 2.81 0.00 0.00 57.97 61.07 2dyr h PHE 37 Cb 0.02 -0.31 -0.01 0.00 3.61 0.00 0.00 35.95 39.26 2dyr h PHE 37 CO -0.00 0.69 -0.37 0.74 -1.61 0.00 0.00 178.31 177.75 2dyr h PHE 38 N 0.96 0.00 -0.01 -0.55 -1.00 -0.91 -0.58 116.94 114.85 2dyr h PHE 38 Ca 0.24 0.00 -0.25 0.00 2.81 0.00 0.00 57.97 60.78 2dyr h PHE 38 Cb 0.05 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.63 2dyr h PHE 38 CO -0.00 0.37 -0.98 0.82 -1.61 0.00 0.00 178.31 176.91 2dyr h ILE 39 N 0.00 1.33 -0.62 -0.55 2.04 -0.72 -0.40 117.51 118.60 2dyr h ILE 39 Ca -0.00 -2.31 -0.02 0.00 1.00 0.00 0.00 64.86 63.52 2dyr h ILE 39 Cb 0.99 2.36 -0.03 0.00 -0.74 0.00 0.00 36.82 39.40 2dyr h ILE 39 CO 0.05 0.70 0.30 0.58 0.00 0.00 0.00 178.15 179.78 2dyr h VAL 40 N 0.34 1.22 -0.82 1.67 2.07 -0.77 -0.15 116.25 119.80 2dyr h VAL 40 Ca -0.10 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 2dyr h VAL 40 Cb 1.62 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.83 2dyr h VAL 40 CO 0.18 0.25 0.44 -0.09 0.02 0.00 0.00 177.57 178.37 2dyr h ARG 41 N 0.86 1.16 -0.38 1.57 2.43 -1.01 -1.72 114.38 117.28 2dyr h ARG 41 Ca 0.21 -0.14 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 2dyr h ARG 41 Cb 0.12 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 2dyr h ARG 41 CO -0.03 0.86 0.24 1.25 -1.51 0.00 0.00 179.97 180.78 2dyr h HIS 42 N 1.15 0.45 -0.17 2.20 2.76 -0.16 -1.59 115.15 119.78 2dyr h HIS 42 Ca 0.29 0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.40 2dyr h HIS 42 Cb 0.05 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 28.85 2dyr h HIS 42 CO 0.01 0.27 -0.18 1.96 -1.30 0.00 0.00 177.93 178.68 2dyr h GLN 43 N 0.48 0.29 0.00 5.26 1.08 -0.71 -2.69 115.11 118.82 2dyr h GLN 43 Ca 0.15 -0.08 -0.15 0.00 -1.45 0.00 0.00 58.65 57.11 2dyr h GLN 43 Cb -0.02 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.35 2dyr h GLN 43 CO -0.05 0.47 -0.74 -0.07 -0.95 0.00 0.00 178.83 177.50 2dyr h LEU 44 N 0.27 0.00 -1.07 1.46 3.38 -1.01 -3.26 115.31 115.09 2dyr h LEU 44 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2dyr h LEU 44 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2dyr h LEU 44 CO 0.03 0.74 0.00 0.18 0.09 0.00 0.00 178.44 179.48 2dyr n LEU 45 N -3.51 1.58 -0.09 1.67 4.77 -0.63 -3.82 117.00 116.97 2dyr n LEU 45 Ca -0.00 -0.72 -0.20 0.00 -0.03 0.00 0.00 56.01 55.05 2dyr n LEU 45 Cb 0.75 -0.15 -0.12 0.00 -2.33 0.00 0.00 43.42 41.57 2dyr n LEU 45 CO 0.43 0.36 -1.18 0.29 -1.33 0.00 0.00 177.39 175.96 2dyr n LYS 46 N 0.30 0.67 0.00 3.23 5.02 -1.14 -5.06 118.16 121.18 2dyr n LYS 46 Ca 0.14 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 2dyr n LYS 46 Cb 0.29 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 2dyr n LYS 46 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05