#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dyr s PRO 7 N 0.00 4.13 0.32 0.00 0.04 -1.26 -5.04 135.00 133.18 2dyr s PRO 7 Ca 0.00 2.61 -0.01 0.00 0.04 0.00 0.00 61.00 63.64 2dyr s PRO 7 Cb 0.00 -3.20 0.06 0.00 0.04 0.00 0.00 34.50 31.41 2dyr s PRO 7 CO 0.00 -0.78 0.43 -0.40 0.04 0.00 0.00 177.00 176.30 2dyr n ASP 8 N 4.39 0.49 -0.21 6.66 3.85 -1.26 -4.87 116.55 125.60 2dyr n ASP 8 Ca 0.16 -1.43 -0.00 0.00 -0.71 0.00 0.00 54.79 52.81 2dyr n ASP 8 Cb 0.36 -0.29 0.11 0.00 -1.35 0.00 0.00 41.12 39.95 2dyr n ASP 8 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.20 176.34 2dyr h PHE 9 N -0.59 0.46 -0.44 2.11 3.57 -1.99 -2.03 116.94 118.02 2dyr h PHE 9 Ca -0.14 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.32 2dyr h PHE 9 Cb 0.50 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 2dyr h PHE 9 CO 0.00 0.15 0.01 0.45 -2.23 0.00 0.00 178.31 176.69 2dyr h HIS 10 N 0.47 0.74 -0.24 0.41 -0.00 -1.94 0.31 115.15 114.90 2dyr h HIS 10 Ca 0.31 -0.09 -0.15 0.00 -0.00 0.00 0.00 60.37 60.44 2dyr h HIS 10 Cb 0.35 -0.21 0.00 0.00 -0.00 0.00 0.00 27.41 27.55 2dyr h HIS 10 CO -0.15 0.69 -0.44 -0.44 -0.00 0.00 0.00 177.93 177.59 2dyr h ASP 11 N 0.67 0.80 0.07 2.45 3.32 -1.83 0.91 116.42 122.81 2dyr h ASP 11 Ca 0.14 -0.54 -0.00 0.00 0.02 0.00 0.00 57.03 56.64 2dyr h ASP 11 Cb 0.40 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2dyr h ASP 11 CO 0.01 1.19 -0.03 0.11 -1.72 0.00 0.00 179.24 178.80 2dyr h LYS 12 N 0.44 -0.09 -0.01 3.56 1.57 -1.16 -3.39 116.57 117.48 2dyr h LYS 12 Ca 0.01 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2dyr h LYS 12 Cb 1.05 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.38 2dyr h LYS 12 CO 0.10 0.42 -0.06 0.66 -0.57 0.00 0.00 179.45 180.00 2dyr n TYR 13 N -4.87 0.00 -0.00 -1.35 4.01 0.11 -4.77 117.16 110.28 2dyr n TYR 13 Ca -0.08 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.54 2dyr n TYR 13 Cb 0.28 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.26 2dyr n TYR 13 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2dyr h GLY 14 N 2.15 -0.56 0.81 2.72 0.00 -0.87 -0.99 103.07 106.33 2dyr h GLY 14 Ca 0.00 0.46 0.06 0.00 0.00 0.00 0.00 47.33 47.84 2dyr h GLY 14 CO 0.00 -0.22 0.64 3.43 0.00 0.00 0.00 176.54 180.39 2dyr h ASN 15 N -0.44 1.03 -0.06 0.19 2.35 -1.86 -1.43 115.58 115.36 2dyr h ASN 15 Ca 0.09 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.83 2dyr h ASN 15 Cb 0.59 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.74 2dyr h ASN 15 CO -0.38 0.68 -0.02 0.00 -1.65 0.00 0.00 177.43 176.05 2dyr h ALA 16 N 1.45 0.09 -0.65 -0.83 0.00 -1.80 -1.32 119.26 116.20 2dyr h ALA 16 Ca 0.41 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 55.15 2dyr h ALA 16 Cb 0.12 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 2dyr h ALA 16 CO -0.15 -0.18 0.36 0.28 0.00 0.00 0.00 179.25 179.56 2dyr h VAL 17 N -0.24 0.99 -0.20 0.00 2.07 -0.93 0.03 116.25 117.97 2dyr h VAL 17 Ca 0.01 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 2dyr h VAL 17 Cb 0.45 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2dyr h VAL 17 CO 0.01 0.12 0.02 0.25 0.02 0.00 0.00 177.57 177.99 2dyr h LEU 18 N 0.68 0.32 0.32 2.57 5.85 -1.26 -1.07 115.31 122.73 2dyr h LEU 18 Ca 0.28 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2dyr h LEU 18 Cb 0.15 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.10 2dyr h LEU 18 CO -0.17 0.52 -0.15 0.00 -0.34 0.00 0.00 178.44 178.30 2dyr h ALA 19 N 0.81 -0.43 0.00 1.25 0.00 -0.88 -1.81 119.26 118.19 2dyr h ALA 19 Ca 0.06 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2dyr h ALA 19 Cb 0.34 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2dyr h ALA 19 CO 0.01 -0.62 -0.12 0.66 0.00 0.00 0.00 179.25 179.17 2dyr h SER 20 N -0.67 0.00 -0.07 0.00 4.64 -1.09 -1.82 113.55 114.54 2dyr h SER 20 Ca -0.04 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.19 2dyr h SER 20 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2dyr h SER 20 CO 0.07 0.12 -0.30 1.23 -0.87 0.00 0.00 176.83 177.08 2dyr h GLY 21 N 2.62 0.37 0.99 -0.77 0.00 -1.17 -1.74 103.07 103.37 2dyr h GLY 21 Ca -0.00 -0.50 -0.06 0.00 0.00 0.00 0.00 47.33 46.77 2dyr h GLY 21 CO 0.02 0.45 0.11 0.00 0.00 0.00 0.00 176.54 177.12 2dyr h ALA 22 N 0.44 0.70 -0.21 3.60 0.00 -1.24 -1.90 119.26 120.64 2dyr h ALA 22 Ca -0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2dyr h ALA 22 Cb 0.95 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2dyr h ALA 22 CO 0.06 0.41 0.11 1.15 0.00 0.00 0.00 179.25 180.99 2dyr h THR 23 N 0.74 1.11 -0.17 0.00 2.02 -1.35 -1.89 112.91 113.38 2dyr h THR 23 Ca 0.16 -0.29 0.01 0.00 0.77 0.00 0.00 66.41 67.06 2dyr h THR 23 Cb 0.36 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 2dyr h THR 23 CO 0.01 0.10 0.09 0.15 0.37 0.00 0.00 175.52 176.24 2dyr h PHE 24 N 0.23 0.17 0.25 3.16 3.57 -1.24 -1.42 116.94 121.65 2dyr h PHE 24 Ca 0.07 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.59 2dyr h PHE 24 Cb 0.07 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 2dyr h PHE 24 CO -0.04 0.10 -0.34 0.00 -2.23 0.00 0.00 178.31 175.80 2dyr h VAL 26 N -0.65 1.11 0.36 0.00 2.07 -1.31 -1.60 116.25 116.23 2dyr h VAL 26 Ca -0.00 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 2dyr h VAL 26 Cb 0.62 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2dyr h VAL 26 CO -0.12 0.12 -0.23 0.00 0.02 0.00 0.00 177.57 177.37 2dyr h ALA 27 N 1.19 -0.55 -0.18 1.67 0.00 -1.00 -1.00 119.26 119.39 2dyr h ALA 27 Ca 0.19 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 2dyr h ALA 27 Cb -0.06 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2dyr h ALA 27 CO -0.05 -0.82 -0.38 -0.24 0.00 0.00 0.00 179.25 177.75 2dyr h VAL 28 N -0.56 1.30 -0.37 0.00 3.04 -1.02 -1.69 116.25 116.95 2dyr h VAL 28 Ca -0.04 -1.50 -0.15 0.00 -1.01 0.00 0.00 66.70 64.01 2dyr h VAL 28 Cb 0.47 1.58 -0.01 0.00 -2.01 0.00 0.00 31.29 31.33 2dyr h VAL 28 CO 0.03 0.46 -0.34 -0.50 -1.01 0.00 0.00 177.57 176.21 2dyr h TRP 29 N 0.33 1.05 -0.60 3.17 4.06 -1.22 -0.38 115.95 122.36 2dyr h TRP 29 Ca 0.03 -0.31 -0.06 0.00 2.06 0.00 0.00 58.89 60.61 2dyr h TRP 29 Cb 0.82 -0.22 -0.03 0.00 -1.00 0.00 0.00 29.16 28.73 2dyr h TRP 29 CO 0.02 1.12 0.14 0.28 -3.56 0.00 0.00 178.44 176.44 2dyr h VAL 30 N 0.69 1.24 -0.01 1.49 2.07 -1.06 -0.14 116.25 120.52 2dyr h VAL 30 Ca 0.06 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 2dyr h VAL 30 Cb 0.93 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2dyr h VAL 30 CO 0.09 0.33 0.00 0.22 0.02 0.00 0.00 177.57 178.23 2dyr h TYR 31 N 0.89 0.02 -0.99 1.57 5.03 -1.10 -2.12 116.97 120.27 2dyr h TYR 31 Ca 0.19 -0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.53 2dyr h TYR 31 Cb 0.33 -0.01 -0.05 0.00 1.55 0.00 0.00 36.73 38.55 2dyr h TYR 31 CO 0.02 0.25 0.65 1.98 -1.32 0.00 0.00 178.16 179.75 2dyr h MET 32 N -0.22 1.25 0.00 1.82 4.05 -0.78 0.97 114.93 122.02 2dyr h MET 32 Ca 0.00 -0.08 -0.06 0.00 -0.28 0.00 0.00 59.70 59.29 2dyr h MET 32 Cb 0.24 -0.28 -0.01 0.00 -0.80 0.00 0.00 31.60 30.75 2dyr h MET 32 CO 0.00 0.83 -0.28 0.00 0.23 0.00 0.00 176.91 177.69 2dyr h ALA 33 N 1.41 1.01 0.00 0.39 0.00 -0.86 -3.37 119.26 117.84 2dyr h ALA 33 Ca 0.39 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2dyr h ALA 33 Cb -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2dyr h ALA 33 CO -0.11 0.34 -0.48 0.25 0.00 0.00 0.00 179.25 179.25 2dyr n THR 34 N -3.44 0.00 0.18 0.00 -2.24 -0.81 -4.82 114.28 103.14 2dyr n THR 34 Ca 0.00 -0.14 0.06 0.00 -2.27 0.00 0.00 64.05 61.70 2dyr n THR 34 Cb 0.46 0.61 0.10 0.00 -2.10 0.00 0.00 70.33 69.40 2dyr n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dyr n GLN 35 N -1.01 1.67 -0.03 -0.78 1.13 0.32 -4.69 117.38 113.99 2dyr n GLN 35 Ca 0.00 -1.61 0.02 0.00 -1.94 0.00 0.00 57.00 53.47 2dyr n GLN 35 Cb 0.00 -1.25 0.04 0.00 0.11 0.00 0.00 30.24 29.14 2dyr n GLN 35 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 2dyr n ILE 36 N 0.62 1.19 -0.72 5.09 -5.35 -1.26 -5.00 119.36 113.93 2dyr n ILE 36 Ca 0.09 -1.26 0.00 0.00 -0.27 0.00 0.00 62.75 61.31 2dyr n ILE 36 Cb 0.36 0.34 0.00 0.00 -1.74 0.00 0.00 39.64 38.60 2dyr n ILE 36 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2dyr n GLY 37 N -0.62 0.58 3.71 3.28 0.00 -1.26 -5.03 105.19 105.85 2dyr n GLY 37 Ca 0.04 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 2dyr n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dyr s ILE 38 N -2.00 3.86 -0.47 -0.61 1.01 -1.26 -4.98 121.20 116.74 2dyr s ILE 38 Ca 0.00 1.32 -0.21 0.00 0.00 0.00 0.00 60.65 61.76 2dyr s ILE 38 Cb 0.00 -3.85 0.04 0.00 0.01 0.00 0.00 42.46 38.66 2dyr s ILE 38 CO 0.00 0.09 0.67 -0.70 0.00 0.00 0.00 174.94 175.00 2dyr s GLU 39 N 1.27 3.24 0.30 2.79 2.56 -1.26 -4.90 118.70 122.69 2dyr s GLU 39 Ca 0.60 -0.51 0.18 0.00 0.00 0.00 0.00 54.97 55.24 2dyr s GLU 39 Cb -0.31 -4.00 0.11 0.00 2.00 0.00 0.00 34.13 31.93 2dyr s GLU 39 CO 0.29 -1.12 1.40 -1.49 -0.56 0.00 0.00 175.26 173.78 2dyr h TRP 40 N 8.96 0.00 -5.98 5.30 4.06 -1.95 -3.48 115.95 122.85 2dyr h TRP 40 Ca -0.26 0.00 -0.33 0.00 2.06 0.00 0.00 58.89 60.36 2dyr h TRP 40 Cb 1.09 0.00 0.09 0.00 -1.00 0.00 0.00 29.16 29.34 2dyr h TRP 40 CO 0.75 0.34 -0.80 -1.71 -3.56 0.00 0.00 178.44 173.47 2dyr n ASN 41 N -3.12 -5.95 -4.72 -3.49 5.15 -1.26 -4.98 115.26 96.89 2dyr n ASN 41 Ca 0.01 -0.81 -0.29 0.00 -0.60 0.00 0.00 54.58 52.90 2dyr n ASN 41 Cb 0.68 -3.91 0.16 0.00 -0.53 0.00 0.00 39.78 36.18 2dyr n ASN 41 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2dyr s PRO 42 N -5.11 0.70 0.34 1.20 0.04 -1.26 -4.98 135.00 125.92 2dyr s PRO 42 Ca 0.36 0.44 -0.29 0.00 0.04 0.00 0.00 61.00 61.56 2dyr s PRO 42 Cb -0.11 -1.77 -0.10 0.00 0.04 0.00 0.00 34.50 32.55 2dyr s PRO 42 CO 0.82 -2.53 1.38 0.45 0.04 0.00 0.00 177.00 177.16 2dyr s SER 43 N -3.66 6.63 0.48 6.66 0.15 -1.26 -4.90 113.70 117.79 2dyr s SER 43 Ca 0.65 2.80 0.27 0.00 0.70 0.00 0.00 55.95 60.36 2dyr s SER 43 Cb -0.17 -2.65 1.06 0.00 -1.71 0.00 0.00 66.02 62.54 2dyr s SER 43 CO 0.56 -0.66 1.88 -0.65 1.20 0.00 0.00 173.24 175.57 2dyr h PRO 44 N 3.46 0.00 -6.23 5.44 0.11 -1.96 -3.42 132.00 129.40 2dyr h PRO 44 Ca -0.49 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 64.95 2dyr h PRO 44 Cb 1.23 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.36 2dyr h PRO 44 CO 0.67 0.15 0.97 0.28 -0.21 0.00 0.00 178.00 179.86 2dyr n VAL 45 N -3.31 0.41 -0.10 3.15 0.31 -1.26 -0.49 118.33 117.04 2dyr n VAL 45 Ca 0.00 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 2dyr n VAL 45 Cb 0.39 -1.53 0.00 0.00 -0.91 0.00 0.00 33.84 31.79 2dyr n VAL 45 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dyr n GLY 46 N 4.19 2.59 0.00 2.92 0.00 -1.26 -4.77 105.19 108.86 2dyr n GLY 46 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2dyr n GLY 46 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2dyr n ARG 47 N -2.00 3.09 -3.82 1.61 1.85 0.36 -5.05 116.66 112.71 2dyr n ARG 47 Ca 0.00 0.00 -0.36 0.00 -1.00 0.00 0.00 57.85 56.49 2dyr n ARG 47 Cb 0.00 -1.00 -0.07 0.00 -1.05 0.00 0.00 32.46 30.34 2dyr n ARG 47 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2dyr s VAL 48 N -2.00 5.46 -0.44 8.89 1.01 -0.18 -5.06 120.40 128.08 2dyr s VAL 48 Ca 0.00 0.23 -0.19 0.00 0.00 0.00 0.00 61.98 62.03 2dyr s VAL 48 Cb 0.00 -3.44 0.03 0.00 0.00 0.00 0.00 36.38 32.97 2dyr s VAL 48 CO 0.00 0.56 0.54 -0.89 0.00 0.00 0.00 175.10 175.31 2dyr s THR 49 N -0.59 4.96 0.22 3.92 2.01 -1.26 -4.90 115.64 120.00 2dyr s THR 49 Ca 0.13 -0.21 -0.32 0.00 0.31 0.00 0.00 61.69 61.60 2dyr s THR 49 Cb -0.12 -4.14 -0.14 0.00 0.01 0.00 0.00 72.50 68.11 2dyr s THR 49 CO 0.03 -0.55 1.33 -2.65 -0.69 0.00 0.00 174.62 172.09 2dyr n PRO 50 N 5.93 1.77 -4.69 4.92 -0.02 -1.26 -5.00 135.00 136.65 2dyr n PRO 50 Ca -0.05 0.63 -0.30 0.00 -2.02 0.00 0.00 63.50 61.76 2dyr n PRO 50 Cb 0.47 -2.24 -0.14 0.00 -0.02 0.00 0.00 33.50 31.58 2dyr n PRO 50 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2dyr s LYS 51 N -0.40 1.80 0.24 -0.52 2.20 -1.26 -5.10 119.74 116.71 2dyr s LYS 51 Ca 0.70 -1.12 -0.31 0.00 -0.36 0.00 0.00 55.97 54.87 2dyr s LYS 51 Cb -0.71 -2.04 -0.13 0.00 -1.51 0.00 0.00 37.83 33.44 2dyr s LYS 51 CO 0.50 0.51 1.47 0.39 -0.36 0.00 0.00 175.35 177.86 2dyr n GLU 52 N 1.48 2.19 -0.00 4.03 -0.58 -1.26 -4.91 120.64 121.58 2dyr n GLU 52 Ca -0.17 0.78 -0.00 0.00 -0.42 0.00 0.00 57.16 57.35 2dyr n GLU 52 Cb 0.52 -2.48 -0.01 0.00 -0.57 0.00 0.00 31.44 28.91 2dyr n GLU 52 CO 0.00 0.00 0.00 -2.67 -0.48 0.00 0.00 177.13 173.98 2dyr n TRP 53 N 2.22 0.00 0.82 -0.32 4.27 -1.26 -5.33 117.44 117.83 2dyr n TRP 53 Ca 0.12 0.00 0.07 0.00 -3.89 0.00 0.00 57.50 53.79 2dyr n TRP 53 Cb 0.32 -0.03 0.39 0.00 -1.36 0.00 0.00 31.31 30.62 2dyr n TRP 53 CO 0.00 0.00 0.00 -2.13 -2.29 0.00 0.00 177.69 173.27