#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eoq n SER 2 N 0.00 1.90 -3.43 1.61 7.64 -1.26 -5.00 113.62 115.08 2eoq n SER 2 Ca 0.00 0.41 0.01 0.00 1.01 0.00 0.00 58.87 60.30 2eoq n SER 2 Cb 0.00 -0.88 -0.03 0.00 -1.01 0.00 0.00 64.21 62.29 2eoq n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2eoq s SER 3 N -6.91 -1.03 0.00 6.43 0.15 -1.26 -5.10 113.70 105.98 2eoq s SER 3 Ca -0.31 1.13 0.00 0.00 0.70 0.00 0.00 55.95 57.47 2eoq s SER 3 Cb 0.09 2.06 0.00 0.00 -1.71 0.00 0.00 66.02 66.46 2eoq s SER 3 CO 0.50 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.36 2eoq n GLY 4 N 5.34 0.81 2.44 9.45 0.00 -1.26 -5.00 105.19 116.97 2eoq n GLY 4 Ca -0.08 0.41 -0.35 0.00 0.00 0.00 0.00 46.02 46.00 2eoq n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2eoq n SER 5 N 0.00 7.44 -0.25 1.61 3.41 -1.26 -4.75 113.62 119.82 2eoq n SER 5 Ca 0.00 -3.80 0.03 0.00 -0.26 0.00 0.00 58.87 54.84 2eoq n SER 5 Cb 0.00 -0.95 0.11 0.00 -0.26 0.00 0.00 64.21 63.11 2eoq n SER 5 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2eoq h SER 6 N 2.24 -0.57 -2.08 4.04 0.02 -1.99 -3.47 113.55 111.74 2eoq h SER 6 Ca 0.58 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 61.74 2eoq h SER 6 Cb 0.69 0.42 0.00 0.00 0.14 0.00 0.00 62.40 63.65 2eoq h SER 6 CO 1.50 -0.22 0.00 0.61 -1.14 0.00 0.00 176.83 177.57 2eoq n GLY 7 N -1.46 -1.48 3.89 -3.77 0.00 -1.26 -5.00 105.19 96.11 2eoq n GLY 7 Ca 0.11 -2.07 -0.32 0.00 0.00 0.00 0.00 46.02 43.74 2eoq n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2eoq s THR 8 N 0.00 5.14 0.00 2.61 -1.32 -1.26 -4.98 115.64 115.83 2eoq s THR 8 Ca 0.00 0.11 0.00 0.00 -1.21 0.00 0.00 61.69 60.59 2eoq s THR 8 Cb 0.00 -3.62 0.00 0.00 -1.51 0.00 0.00 72.50 67.37 2eoq s THR 8 CO 0.00 0.05 0.00 0.61 -2.21 0.00 0.00 174.62 173.07 2eoq n GLY 9 N 0.14 -1.47 3.91 6.08 0.00 -1.26 -5.17 105.19 107.42 2eoq n GLY 9 Ca -0.03 0.47 -0.27 0.00 0.00 0.00 0.00 46.02 46.19 2eoq n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eoq s GLU 10 N 0.00 2.68 0.88 1.61 2.02 -1.26 -5.02 118.70 119.60 2eoq s GLU 10 Ca 0.00 0.06 -0.16 0.00 0.02 0.00 0.00 54.97 54.90 2eoq s GLU 10 Cb 0.00 -2.16 -0.07 0.00 0.10 0.00 0.00 34.13 32.00 2eoq s GLU 10 CO 0.00 -0.97 -0.10 1.63 0.02 0.00 0.00 175.26 175.84 2eoq n LYS 11 N -2.82 -0.03 0.00 1.61 4.01 -1.26 -4.77 118.16 114.90 2eoq n LYS 11 Ca 0.06 0.01 0.04 0.00 -0.51 0.00 0.00 58.31 57.92 2eoq n LYS 11 Cb 0.58 -1.43 0.26 0.00 -0.51 0.00 0.00 35.03 33.94 2eoq n LYS 11 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2eoq n PRO 12 N 0.46 0.49 -4.16 1.97 -0.04 -1.26 -4.73 135.00 127.73 2eoq n PRO 12 Ca 0.04 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.40 2eoq n PRO 12 Cb 0.53 -1.28 -0.10 0.00 -0.04 0.00 0.00 33.50 32.61 2eoq n PRO 12 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2eoq s PHE 13 N -2.00 0.92 -0.05 0.54 0.08 -1.25 -5.04 117.98 111.18 2eoq s PHE 13 Ca 0.13 -1.26 -0.30 0.00 0.12 0.00 0.00 56.93 55.62 2eoq s PHE 13 Cb 0.06 -0.49 0.07 0.00 -0.57 0.00 0.00 43.02 42.08 2eoq s PHE 13 CO 0.10 -0.55 0.65 0.21 -0.10 0.00 0.00 175.22 175.54 2eoq s LYS 14 N -4.07 1.02 0.94 0.44 2.20 -1.26 -3.73 119.74 115.28 2eoq s LYS 14 Ca 0.27 0.25 -0.15 0.00 -0.36 0.00 0.00 55.97 55.98 2eoq s LYS 14 Cb 0.07 0.48 0.18 0.00 -1.51 0.00 0.00 37.83 37.05 2eoq s LYS 14 CO 0.04 -0.31 1.28 0.00 -0.36 0.00 0.00 175.35 176.00 2eoq n ASP 16 N -3.71 4.95 -0.07 0.00 8.00 -1.26 -3.87 116.55 120.58 2eoq n ASP 16 Ca 0.13 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.42 2eoq n ASP 16 Cb 0.60 0.85 -0.12 0.00 -0.02 0.00 0.00 41.12 42.43 2eoq n ASP 16 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2eoq h ILE 17 N 0.00 0.91 -0.00 0.53 5.03 -1.97 -3.41 117.51 118.60 2eoq h ILE 17 Ca -0.00 -2.23 0.00 0.00 -0.12 0.00 0.00 64.86 62.50 2eoq h ILE 17 Cb 0.32 2.36 0.00 0.00 -3.03 0.00 0.00 36.82 36.48 2eoq h ILE 17 CO 0.00 0.46 -0.03 0.00 -0.68 0.00 0.00 178.15 177.90 2eoq n GLY 19 N 0.51 0.39 3.67 0.00 0.00 -1.25 -4.94 105.19 103.56 2eoq n GLY 19 Ca 0.01 -0.02 -0.44 0.00 0.00 0.00 0.00 46.02 45.56 2eoq n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2eoq n LYS 20 N -2.06 2.02 -3.85 1.61 4.76 -1.26 -3.50 118.16 115.88 2eoq n LYS 20 Ca -0.00 0.72 -0.24 0.00 -2.87 0.00 0.00 58.31 55.91 2eoq n LYS 20 Cb 0.12 -2.35 -0.02 0.00 -1.84 0.00 0.00 35.03 30.93 2eoq n LYS 20 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2eoq s SER 21 N 0.18 6.34 -0.20 4.39 1.04 -1.26 0.24 113.70 124.43 2eoq s SER 21 Ca 0.66 0.21 -0.05 0.00 0.48 0.00 0.00 55.95 57.25 2eoq s SER 21 Cb -0.64 -1.92 0.10 0.00 0.10 0.00 0.00 66.02 63.65 2eoq s SER 21 CO 0.52 -0.05 0.38 -0.36 0.98 0.00 0.00 173.24 174.71 2eoq s PHE 22 N -1.91 -0.75 0.54 5.02 0.40 -1.24 -4.95 117.98 115.09 2eoq s PHE 22 Ca 0.36 1.23 0.41 0.00 -0.60 0.00 0.00 56.93 58.32 2eoq s PHE 22 Cb -0.10 0.17 1.61 0.00 0.51 0.00 0.00 43.02 45.20 2eoq s PHE 22 CO 0.30 -0.54 1.73 0.00 0.70 0.00 0.00 175.22 177.41 2eoq s GLY 24 N -3.92 0.53 0.25 0.00 0.00 -1.26 -4.66 107.32 98.26 2eoq s GLY 24 Ca -0.05 -0.18 -0.04 0.00 0.00 0.00 0.00 44.72 44.45 2eoq s GLY 24 CO 0.84 0.78 1.69 -0.09 0.00 0.00 0.00 173.10 176.31 2eoq h ARG 25 N 7.81 0.29 -1.37 2.90 9.65 -1.97 -0.08 114.38 131.61 2eoq h ARG 25 Ca -0.29 -0.02 0.43 0.00 -1.10 0.00 0.00 59.98 59.00 2eoq h ARG 25 Cb 1.14 -0.07 -0.09 0.00 -1.39 0.00 0.00 29.97 29.57 2eoq h ARG 25 CO 0.37 0.19 0.95 0.43 2.80 0.00 0.00 179.97 184.71 2eoq n SER 26 N -5.13 0.08 -0.08 -3.80 7.64 -1.26 -0.03 113.62 111.04 2eoq n SER 26 Ca 0.15 0.94 -0.11 0.00 1.01 0.00 0.00 58.87 60.86 2eoq n SER 26 Cb 0.47 -0.47 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 2eoq n SER 26 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2eoq h ARG 27 N 0.00 0.00 -0.38 1.43 1.12 -1.40 -3.37 114.38 111.78 2eoq h ARG 27 Ca 0.73 0.00 0.07 0.00 -1.11 0.00 0.00 59.98 59.67 2eoq h ARG 27 Cb 2.69 0.00 -0.09 0.00 -0.01 0.00 0.00 29.97 32.56 2eoq h ARG 27 CO -0.18 0.43 -0.40 1.25 -3.11 0.00 0.00 179.97 177.97 2eoq h LEU 28 N -1.00 -1.31 -0.95 3.80 5.85 -0.34 -1.00 115.31 120.36 2eoq h LEU 28 Ca -0.13 0.21 0.16 0.00 0.84 0.00 0.00 57.88 58.96 2eoq h LEU 28 Cb 0.80 0.58 -0.16 0.00 0.37 0.00 0.00 40.66 42.25 2eoq h LEU 28 CO -0.08 -0.36 -0.31 0.59 -0.34 0.00 0.00 178.44 177.94 2eoq n ASN 29 N -5.42 -0.50 -0.27 1.25 3.02 0.40 0.11 115.26 113.86 2eoq n ASN 29 Ca -0.00 1.64 -0.07 0.00 -0.03 0.00 0.00 54.58 56.12 2eoq n ASN 29 Cb 0.35 -0.43 0.05 0.00 -0.61 0.00 0.00 39.78 39.15 2eoq n ASN 29 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2eoq h ARG 30 N 0.00 1.17 -0.96 3.52 2.47 -1.39 -2.75 114.38 116.43 2eoq h ARG 30 Ca 0.38 -0.25 0.06 0.00 -1.26 0.00 0.00 59.98 58.91 2eoq h ARG 30 Cb 0.62 -0.17 -0.07 0.00 -1.65 0.00 0.00 29.97 28.71 2eoq h ARG 30 CO -0.95 0.99 0.62 1.25 0.56 0.00 0.00 179.97 182.43 2eoq h HIS 31 N 1.12 1.14 0.00 3.04 -0.00 0.20 0.76 115.15 121.41 2eoq h HIS 31 Ca 0.24 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.64 2eoq h HIS 31 Cb 0.32 -0.37 0.00 0.00 -0.00 0.00 0.00 27.41 27.35 2eoq h HIS 31 CO 0.03 0.59 0.00 0.45 -0.00 0.00 0.00 177.93 178.99 2eoq n SER 32 N -4.54 0.55 0.07 3.26 2.88 0.01 -0.56 113.62 115.30 2eoq n SER 32 Ca 0.15 0.76 0.01 0.00 -1.33 0.00 0.00 58.87 58.45 2eoq n SER 32 Cb 0.18 -0.83 -0.04 0.00 -0.75 0.00 0.00 64.21 62.77 2eoq n SER 32 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 2eoq h MET 33 N 0.00 0.00 0.00 -1.46 2.07 -0.90 -3.29 114.93 111.35 2eoq h MET 33 Ca 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 2eoq h MET 33 Cb 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.73 2eoq h MET 33 CO 0.00 0.41 0.00 -0.39 1.07 0.00 0.00 176.91 178.00 2eoq h VAL 34 N 0.00 0.00 0.00 -2.22 -1.51 -0.81 0.60 116.25 112.31 2eoq h VAL 34 Ca -0.09 -0.49 -0.06 0.00 -1.23 0.00 0.00 66.70 64.82 2eoq h VAL 34 Cb 1.52 1.47 -0.01 0.00 -2.13 0.00 0.00 31.29 32.14 2eoq h VAL 34 CO 0.06 0.00 -0.30 0.45 -1.23 0.00 0.00 177.57 176.55 2eoq h HIS 35 N 0.00 0.00 0.00 5.19 3.86 -1.62 -3.29 115.15 119.29 2eoq h HIS 35 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2eoq h HIS 35 Cb 0.50 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.97 2eoq h HIS 35 CO 0.00 0.30 -1.31 -2.37 0.86 0.00 0.00 177.93 175.41 2eoq n THR 36 N -3.34 0.05 -3.02 2.45 5.66 -0.96 -4.84 114.28 110.27 2eoq n THR 36 Ca 0.01 -0.16 -0.44 0.00 -3.05 0.00 0.00 64.05 60.41 2eoq n THR 36 Cb 0.52 0.21 -0.01 0.00 -1.55 0.00 0.00 70.33 69.51 2eoq n THR 36 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2eoq s ALA 37 N -2.41 3.93 -0.11 1.79 0.00 0.21 -4.99 121.76 120.17 2eoq s ALA 37 Ca -0.02 -3.26 0.02 0.00 0.00 0.00 0.00 51.96 48.69 2eoq s ALA 37 Cb 0.04 -3.99 -0.01 0.00 0.00 0.00 0.00 23.12 19.16 2eoq s ALA 37 CO 0.27 -2.72 -0.17 -1.83 0.00 0.00 0.00 175.76 171.30 2eoq s GLU 38 N 1.40 3.22 0.30 0.00 1.03 -1.26 -4.72 118.70 118.68 2eoq s GLU 38 Ca 0.37 -0.76 0.00 0.00 0.03 0.00 0.00 54.97 54.61 2eoq s GLU 38 Cb -0.05 -2.50 -0.04 0.00 -0.80 0.00 0.00 34.13 30.75 2eoq s GLU 38 CO -0.04 0.22 0.50 0.15 -1.33 0.00 0.00 175.26 174.76 2eoq s LYS 39 N 0.30 3.50 0.48 -4.83 1.02 -1.26 -5.00 119.74 113.95 2eoq s LYS 39 Ca -0.13 -0.34 0.27 0.00 0.02 0.00 0.00 55.97 55.79 2eoq s LYS 39 Cb -0.16 -2.72 1.13 0.00 -0.52 0.00 0.00 37.83 35.56 2eoq s LYS 39 CO 0.07 0.23 1.91 -1.00 -0.92 0.00 0.00 175.35 175.64 2eoq h PRO 40 N 1.13 0.00 -4.09 -1.68 0.13 -2.04 -3.38 132.00 122.07 2eoq h PRO 40 Ca -0.49 0.00 -0.77 0.00 -0.87 0.00 0.00 66.00 63.87 2eoq h PRO 40 Cb 1.21 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.10 2eoq h PRO 40 CO 0.63 0.16 0.37 -1.12 -0.23 0.00 0.00 178.00 177.82 2eoq s SER 41 N -6.08 6.84 0.00 1.44 0.01 -1.26 -4.92 113.70 109.73 2eoq s SER 41 Ca -0.00 -2.71 0.00 0.00 1.31 0.00 0.00 55.95 54.55 2eoq s SER 41 Cb 0.11 -2.26 0.00 0.00 0.21 0.00 0.00 66.02 64.08 2eoq s SER 41 CO 0.61 -0.64 0.00 0.61 0.41 0.00 0.00 173.24 174.23 2eoq n GLY 42 N 4.10 4.55 3.56 3.44 0.00 -1.26 -5.04 105.19 114.54 2eoq n GLY 42 Ca 0.19 -1.13 -0.31 0.00 0.00 0.00 0.00 46.02 44.77 2eoq n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eoq s PRO 43 N -3.71 2.57 0.21 1.61 0.04 -1.26 -4.91 135.00 129.55 2eoq s PRO 43 Ca 0.00 0.02 -0.32 0.00 0.04 0.00 0.00 61.00 60.74 2eoq s PRO 43 Cb 0.00 -4.83 -0.13 0.00 0.04 0.00 0.00 34.50 29.58 2eoq s PRO 43 CO 0.00 -3.16 1.60 0.45 0.04 0.00 0.00 177.00 175.92 2eoq n SER 44 N 13.58 3.44 -3.62 6.66 2.88 -1.26 -4.97 113.62 130.33 2eoq n SER 44 Ca 0.33 1.10 -0.05 0.00 -1.33 0.00 0.00 58.87 58.92 2eoq n SER 44 Cb 0.49 -1.50 -0.05 0.00 -0.75 0.00 0.00 64.21 62.40 2eoq n SER 44 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2eoq s SER 45 N 0.81 -0.17 0.00 -3.46 0.15 -1.26 -5.20 113.70 104.58 2eoq s SER 45 Ca 0.73 0.21 0.00 0.00 0.70 0.00 0.00 55.95 57.60 2eoq s SER 45 Cb -0.59 0.18 0.00 0.00 -1.71 0.00 0.00 66.02 63.90 2eoq s SER 45 CO 0.40 -0.14 0.08 0.61 1.20 0.00 0.00 173.24 175.39