#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 -2.64 -3.61 1.61 3.41 -1.26 -5.04 113.62 106.09 2eoq n SER 2 Ca 0.00 -0.02 -0.11 0.00 -0.26 0.00 0.00 58.87 58.48 2eoq n SER 2 Cb 0.00 -0.89 -0.06 0.00 -0.26 0.00 0.00 64.21 62.99 2eoq n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2eoq s SER 3 N -1.66 -0.47 0.00 4.04 0.15 -1.26 -5.09 113.70 109.41 2eoq s SER 3 Ca 0.51 0.79 0.00 0.00 0.70 0.00 0.00 55.95 57.95 2eoq s SER 3 Cb -0.09 0.75 0.00 0.00 -1.71 0.00 0.00 66.02 64.97 2eoq s SER 3 CO 0.67 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.47 2eoq n GLY 4 N 1.76 0.77 3.73 9.45 0.00 -1.26 -5.09 105.19 114.55 2eoq n GLY 4 Ca -0.12 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 2eoq n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eoq s SER 5 N 0.00 7.44 -0.20 1.61 0.01 -1.26 -4.97 113.70 116.32 2eoq s SER 5 Ca 0.00 1.90 -0.20 0.00 1.31 0.00 0.00 55.95 58.96 2eoq s SER 5 Cb 0.00 -2.59 -0.17 0.00 0.21 0.00 0.00 66.02 63.47 2eoq s SER 5 CO 0.00 -0.10 0.15 -1.28 0.41 0.00 0.00 173.24 172.42 2eoq h SER 6 N 5.34 0.00 0.00 2.44 0.87 -2.08 -3.51 113.55 116.61 2eoq h SER 6 Ca -0.43 -0.43 0.00 0.00 -1.23 0.00 0.00 61.79 59.70 2eoq h SER 6 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2eoq h SER 6 CO 0.72 1.39 0.00 0.61 -0.53 0.00 0.00 176.83 179.02 2eoq n GLY 7 N 1.46 -0.68 3.22 5.77 0.00 -1.26 -5.17 105.19 108.52 2eoq n GLY 7 Ca -0.29 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.18 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 -4.00 0.13 0.00 2.61 -1.32 -1.26 -5.16 115.64 106.63 2eoq s THR 8 Ca 0.00 -1.05 0.00 0.00 -1.21 0.00 0.00 61.69 59.43 2eoq s THR 8 Cb 0.00 -1.25 0.00 0.00 -1.51 0.00 0.00 72.50 69.74 2eoq s THR 8 CO 0.00 -0.58 0.00 0.61 -2.21 0.00 0.00 174.62 172.44 2eoq n GLY 9 N 0.03 3.24 3.91 6.08 0.00 -1.26 -5.14 105.19 112.06 2eoq n GLY 9 Ca -0.16 -1.53 -0.27 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.19 2.99 0.68 1.61 0.41 -1.26 -5.06 118.70 115.88 2eoq s GLU 10 Ca 0.00 0.09 -0.12 0.00 -0.41 0.00 0.00 54.97 54.53 2eoq s GLU 10 Cb 0.00 -2.25 0.01 0.00 -1.78 0.00 0.00 34.13 30.11 2eoq s GLU 10 CO 0.00 -0.69 1.07 0.15 -0.49 0.00 0.00 175.26 175.31 2eoq s LYS 11 N -5.02 2.85 0.00 1.61 3.01 -1.26 -4.90 119.74 116.03 2eoq s LYS 11 Ca 0.54 1.12 0.09 0.00 -1.01 0.00 0.00 55.97 56.70 2eoq s LYS 11 Cb -0.11 -1.97 0.52 0.00 -1.01 0.00 0.00 37.83 35.26 2eoq s LYS 11 CO 0.46 -1.17 0.97 -0.35 0.51 0.00 0.00 175.35 175.76 2eoq n PRO 12 N -2.87 0.49 -4.16 -1.68 -0.04 -1.26 -4.73 135.00 120.75 2eoq n PRO 12 Ca 0.09 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.44 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 0.95 -0.06 0.54 0.08 -1.25 -5.04 117.98 111.19 2eoq s PHE 13 Ca 0.13 -1.27 -0.30 0.00 0.12 0.00 0.00 56.93 55.61 2eoq s PHE 13 Cb 0.06 -0.51 0.07 0.00 -0.57 0.00 0.00 43.02 42.07 2eoq s PHE 13 CO 0.10 -0.55 0.67 0.21 -0.10 0.00 0.00 175.22 175.55 2eoq s LYS 14 N -4.08 1.03 0.98 0.44 2.20 -1.26 -3.73 119.74 115.32 2eoq s LYS 14 Ca 0.28 0.29 -0.16 0.00 -0.36 0.00 0.00 55.97 56.02 2eoq s LYS 14 Cb 0.07 0.48 0.20 0.00 -1.51 0.00 0.00 37.83 37.08 2eoq s LYS 14 CO 0.04 -0.31 1.28 0.00 -0.36 0.00 0.00 175.35 176.01 2eoq n ASP 16 N -3.85 4.97 -0.08 0.00 9.92 -1.26 -3.91 116.55 122.35 2eoq n ASP 16 Ca 0.14 0.00 -0.22 0.00 -0.53 0.00 0.00 54.79 54.18 2eoq n ASP 16 Cb 0.60 0.82 -0.12 0.00 -0.64 0.00 0.00 41.12 41.78 2eoq n ASP 16 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2eoq h ILE 17 N 0.00 0.89 -0.00 0.53 5.03 -1.97 -3.41 117.51 118.57 2eoq h ILE 17 Ca 0.00 -2.22 0.00 0.00 -0.12 0.00 0.00 64.86 62.52 2eoq h ILE 17 Cb 0.35 2.32 0.00 0.00 -3.03 0.00 0.00 36.82 36.45 2eoq h ILE 17 CO 0.00 0.44 -0.04 0.00 -0.68 0.00 0.00 178.15 177.87 2eoq n GLY 19 N 0.48 0.37 3.66 0.00 0.00 -1.25 -4.94 105.19 103.51 2eoq n GLY 19 Ca 0.01 -0.02 -0.45 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 -1.89 1.93 -3.77 1.61 4.76 -1.26 -3.46 118.16 116.08 2eoq n LYS 20 Ca -0.00 0.69 -0.25 0.00 -2.87 0.00 0.00 58.31 55.88 2eoq n LYS 20 Cb 0.14 -2.32 -0.02 0.00 -1.84 0.00 0.00 35.03 30.99 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 0.24 6.34 -0.20 4.39 1.04 -1.26 0.24 113.70 124.49 2eoq s SER 21 Ca 0.68 0.26 -0.06 0.00 0.48 0.00 0.00 55.95 57.32 2eoq s SER 21 Cb -0.67 -1.95 0.10 0.00 0.10 0.00 0.00 66.02 63.60 2eoq s SER 21 CO 0.50 -0.08 0.40 -0.36 0.98 0.00 0.00 173.24 174.69 2eoq s PHE 22 N -1.96 -0.78 0.56 5.02 0.40 -1.24 -4.95 117.98 115.03 2eoq s PHE 22 Ca 0.37 1.34 0.36 0.00 -0.60 0.00 0.00 56.93 58.40 2eoq s PHE 22 Cb -0.10 0.22 1.48 0.00 0.51 0.00 0.00 43.02 45.13 2eoq s PHE 22 CO 0.30 -0.53 1.71 0.00 0.70 0.00 0.00 175.22 177.41 2eoq s GLY 24 N -3.84 0.40 0.27 0.00 0.00 -1.26 -4.68 107.32 98.21 2eoq s GLY 24 Ca -0.05 -0.03 0.01 0.00 0.00 0.00 0.00 44.72 44.65 2eoq s GLY 24 CO 0.72 0.98 1.71 -0.09 0.00 0.00 0.00 173.10 176.42 2eoq h ARG 25 N 8.00 0.40 -1.36 2.90 9.65 -1.97 -0.13 114.38 131.87 2eoq h ARG 25 Ca -0.25 -0.02 0.42 0.00 -1.10 0.00 0.00 59.98 59.03 2eoq h ARG 25 Cb 1.13 -0.09 -0.09 0.00 -1.39 0.00 0.00 29.97 29.53 2eoq h ARG 25 CO 0.31 0.27 0.94 0.43 2.80 0.00 0.00 179.97 184.72 2eoq n SER 26 N -5.04 0.08 -0.09 -3.80 7.64 -1.26 0.02 113.62 111.17 2eoq n SER 26 Ca 0.19 0.95 -0.16 0.00 1.01 0.00 0.00 58.87 60.85 2eoq n SER 26 Cb 0.56 -0.47 -0.08 0.00 -1.01 0.00 0.00 64.21 63.21 2eoq n SER 26 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2eoq n ARG 27 N -3.90 0.53 -0.11 1.43 0.00 -0.07 -4.18 116.66 110.36 2eoq n ARG 27 Ca 0.34 0.54 -0.10 0.00 -0.00 0.00 0.00 57.85 58.63 2eoq n ARG 27 Cb 1.45 -1.71 -0.04 0.00 0.00 0.00 0.00 32.46 32.16 2eoq n ARG 27 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 2eoq h LEU 28 N -1.00 -1.35 -0.96 6.15 5.85 -0.31 -0.47 115.31 123.21 2eoq h LEU 28 Ca -0.24 0.21 0.19 0.00 0.84 0.00 0.00 57.88 58.88 2eoq h LEU 28 Cb 1.04 0.59 -0.18 0.00 0.37 0.00 0.00 40.66 42.48 2eoq h LEU 28 CO -0.15 -0.37 -0.24 0.78 -0.34 0.00 0.00 178.44 178.12 2eoq h ASN 29 N -0.33 -0.90 -0.57 1.25 2.35 -1.02 0.80 115.58 117.15 2eoq h ASN 29 Ca 0.14 0.29 -0.09 0.00 -0.55 0.00 0.00 56.30 56.09 2eoq h ASN 29 Cb 0.58 0.60 -0.02 0.00 0.05 0.00 0.00 38.32 39.53 2eoq h ASN 29 CO -0.55 -0.32 0.03 0.03 -1.65 0.00 0.00 177.43 174.97 2eoq h ARG 30 N -0.00 1.02 -0.87 0.81 2.47 -1.33 -2.90 114.38 113.57 2eoq h ARG 30 Ca 0.46 -0.30 0.05 0.00 -1.26 0.00 0.00 59.98 58.93 2eoq h ARG 30 Cb 0.70 -0.11 -0.06 0.00 -1.65 0.00 0.00 29.97 28.86 2eoq h ARG 30 CO -0.99 0.98 0.55 1.25 0.56 0.00 0.00 179.97 182.32 2eoq h HIS 31 N 0.94 1.03 0.00 3.04 -0.00 0.20 0.21 115.15 120.57 2eoq h HIS 31 Ca 0.17 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.57 2eoq h HIS 31 Cb 0.51 -0.33 0.00 0.00 -0.00 0.00 0.00 27.41 27.58 2eoq h HIS 31 CO 0.03 0.54 0.11 1.03 -0.00 0.00 0.00 177.93 179.65 2eoq h SER 32 N 1.03 0.00 1.09 3.26 0.87 -0.82 0.28 113.55 119.25 2eoq h SER 32 Ca 0.37 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.78 2eoq h SER 32 Cb 0.12 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 2eoq h SER 32 CO -0.16 0.00 -0.96 0.24 -0.53 0.00 0.00 176.83 175.42 2eoq h MET 33 N 0.00 0.00 0.00 2.24 2.07 -1.03 -3.27 114.93 114.94 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 0.22 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 29.95 2eoq h MET 33 CO 0.00 0.49 -0.01 -0.39 1.07 0.00 0.00 176.91 178.07 2eoq h VAL 34 N 0.00 0.03 0.00 -2.22 -1.51 -0.47 -2.43 116.25 109.65 2eoq h VAL 34 Ca -0.08 -0.50 -0.05 0.00 -1.23 0.00 0.00 66.70 64.84 2eoq h VAL 34 Cb 1.54 1.49 -0.01 0.00 -2.13 0.00 0.00 31.29 32.18 2eoq h VAL 34 CO 0.07 0.01 -0.22 0.45 -1.23 0.00 0.00 177.57 176.65 2eoq h HIS 35 N 0.00 0.00 -0.21 5.19 3.86 -1.61 -3.08 115.15 119.31 2eoq h HIS 35 Ca -0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.13 2eoq h HIS 35 Cb 0.49 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.91 2eoq h HIS 35 CO 0.00 0.22 -0.15 -2.37 0.86 0.00 0.00 177.93 176.49 2eoq n THR 36 N -3.30 2.34 -0.92 2.45 5.66 -0.93 -4.77 114.28 114.81 2eoq n THR 36 Ca 0.01 -2.65 -0.13 0.00 -3.05 0.00 0.00 64.05 58.23 2eoq n THR 36 Cb 0.48 -0.28 -0.04 0.00 -1.55 0.00 0.00 70.33 68.93 2eoq n THR 36 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2eoq n ALA 37 N -1.07 5.36 -0.90 1.79 0.00 -1.13 -4.66 120.51 119.90 2eoq n ALA 37 Ca 0.26 -1.48 -0.10 0.00 0.00 0.00 0.00 53.44 52.11 2eoq n ALA 37 Cb 0.88 -1.65 -0.11 0.00 0.00 0.00 0.00 19.45 18.57 2eoq n ALA 37 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2eoq n GLU 38 N 1.32 1.75 -1.25 0.00 0.28 -1.26 -4.96 120.64 116.52 2eoq n GLU 38 Ca 0.28 -0.85 -0.38 0.00 -0.16 0.00 0.00 57.16 56.06 2eoq n GLU 38 Cb 0.63 -1.73 0.03 0.00 1.43 0.00 0.00 31.44 31.81 2eoq n GLU 38 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2eoq n LYS 39 N 2.04 0.13 0.27 3.44 5.02 -1.26 -4.84 118.16 122.96 2eoq n LYS 39 Ca 0.31 0.06 0.16 0.00 -2.02 0.00 0.00 58.31 56.82 2eoq n LYS 39 Cb 0.77 -1.25 0.67 0.00 -0.02 0.00 0.00 35.03 35.20 2eoq n LYS 39 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2eoq h PRO 40 N -0.18 0.00 -6.33 1.97 0.13 -2.01 -3.41 132.00 122.16 2eoq h PRO 40 Ca -0.43 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.16 2eoq h PRO 40 Cb 1.40 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.47 2eoq h PRO 40 CO 0.40 0.04 1.12 0.45 -0.23 0.00 0.00 178.00 179.78 2eoq s SER 41 N -5.78 6.02 0.00 1.44 0.15 -1.26 -4.88 113.70 109.39 2eoq s SER 41 Ca 0.01 0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.70 2eoq s SER 41 Cb 0.10 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 2eoq s SER 41 CO 0.56 -1.84 0.00 0.61 1.20 0.00 0.00 173.24 173.76 2eoq n GLY 42 N 5.36 1.77 3.71 9.45 0.00 -1.26 -5.15 105.19 119.06 2eoq n GLY 42 Ca 0.10 -0.91 -0.29 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.00 1.03 -0.15 1.61 0.04 -1.26 -5.03 135.00 129.24 2eoq s PRO 43 Ca 0.00 0.74 -0.11 0.00 0.04 0.00 0.00 61.00 61.67 2eoq s PRO 43 Cb 0.00 -1.79 -0.06 0.00 0.04 0.00 0.00 34.50 32.70 2eoq s PRO 43 CO 0.00 -2.38 -0.13 -1.13 0.04 0.00 0.00 177.00 173.41 2eoq n SER 44 N -3.96 1.82 -0.30 6.66 3.41 -1.26 -4.35 113.62 115.64 2eoq n SER 44 Ca 0.06 0.60 0.13 0.00 -0.26 0.00 0.00 58.87 59.40 2eoq n SER 44 Cb 0.56 -0.88 0.30 0.00 -0.26 0.00 0.00 64.21 63.92 2eoq n SER 44 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2eoq h SER 45 N -1.00 0.16 0.00 4.04 0.87 -2.08 -3.57 113.55 111.98 2eoq h SER 45 Ca -0.06 0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2eoq h SER 45 Cb 0.65 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.81 2eoq h SER 45 CO -0.03 -0.08 0.00 0.61 -0.53 0.00 0.00 176.83 176.79