#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 -1.42 -1.65 1.61 3.41 -1.26 -4.74 113.62 109.57 2eoq n SER 2 Ca 0.00 -1.25 -0.06 0.00 -0.26 0.00 0.00 58.87 57.31 2eoq n SER 2 Cb 0.00 -1.65 -0.00 0.00 -0.26 0.00 0.00 64.21 62.30 2eoq n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2eoq n SER 3 N -2.54 5.67 -4.03 4.04 7.64 -1.26 -4.96 113.62 118.17 2eoq n SER 3 Ca 0.04 -2.60 -0.37 0.00 1.01 0.00 0.00 58.87 56.95 2eoq n SER 3 Cb 0.49 -1.13 0.02 0.00 -1.01 0.00 0.00 64.21 62.59 2eoq n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eoq n GLY 4 N 1.23 -3.72 2.01 0.23 0.00 -1.26 -4.73 105.19 98.95 2eoq n GLY 4 Ca 0.11 -0.43 -0.13 0.00 0.00 0.00 0.00 46.02 45.57 2eoq n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2eoq n SER 5 N 2.84 5.55 -4.61 1.61 7.64 -1.26 -4.87 113.62 120.52 2eoq n SER 5 Ca 0.04 -2.64 -0.34 0.00 1.01 0.00 0.00 58.87 56.94 2eoq n SER 5 Cb 0.49 -1.32 -0.10 0.00 -1.01 0.00 0.00 64.21 62.27 2eoq n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2eoq s SER 6 N 1.60 5.23 0.00 6.43 0.01 -1.26 -5.03 113.70 120.68 2eoq s SER 6 Ca 0.54 0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.84 2eoq s SER 6 Cb 0.28 -1.73 0.00 0.00 0.21 0.00 0.00 66.02 64.78 2eoq s SER 6 CO -0.04 0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.47 2eoq n GLY 7 N 2.99 3.80 3.96 3.44 0.00 -1.26 -5.16 105.19 112.96 2eoq n GLY 7 Ca -0.18 -0.58 -0.22 0.00 0.00 0.00 0.00 46.02 45.04 2eoq n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2eoq s THR 8 N 0.00 4.40 0.64 2.61 -4.23 -1.26 -4.98 115.64 112.82 2eoq s THR 8 Ca 0.00 -0.69 0.00 0.00 -1.18 0.00 0.00 61.69 59.82 2eoq s THR 8 Cb 0.00 -3.59 0.00 0.00 1.34 0.00 0.00 72.50 70.25 2eoq s THR 8 CO 0.00 -0.33 0.00 0.61 -0.54 0.00 0.00 174.62 174.36 2eoq n GLY 9 N -1.81 -3.56 3.46 3.99 0.00 -1.26 -4.98 105.19 101.04 2eoq n GLY 9 Ca -0.02 -1.00 -0.26 0.00 0.00 0.00 0.00 46.02 44.74 2eoq n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2eoq s GLU 10 N -4.56 1.66 0.42 1.61 -6.30 -1.26 -5.14 118.70 105.13 2eoq s GLU 10 Ca 0.00 -1.53 -0.05 0.00 -2.50 0.00 0.00 54.97 50.89 2eoq s GLU 10 Cb 0.00 -1.89 -0.04 0.00 0.00 0.00 0.00 34.13 32.19 2eoq s GLU 10 CO 0.00 0.39 0.71 0.15 0.02 0.00 0.00 175.26 176.53 2eoq s LYS 11 N -2.89 3.59 0.00 4.30 3.01 -1.26 -4.95 119.74 121.54 2eoq s LYS 11 Ca 0.24 0.14 0.08 0.00 -1.01 0.00 0.00 55.97 55.42 2eoq s LYS 11 Cb -0.07 -2.46 0.49 0.00 -1.01 0.00 0.00 37.83 34.77 2eoq s LYS 11 CO 0.12 -0.06 0.94 -0.35 0.51 0.00 0.00 175.35 176.51 2eoq n PRO 12 N -1.81 0.49 -4.14 -1.68 -0.04 -1.26 -4.73 135.00 121.83 2eoq n PRO 12 Ca -0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 2eoq n PRO 12 Cb 0.55 -1.26 -0.10 0.00 -0.04 0.00 0.00 33.50 32.65 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 0.84 -0.02 0.54 0.08 -1.25 -5.03 117.98 111.13 2eoq s PHE 13 Ca 0.12 -1.22 -0.26 0.00 0.12 0.00 0.00 56.93 55.69 2eoq s PHE 13 Cb 0.06 -0.47 0.06 0.00 -0.57 0.00 0.00 43.02 42.09 2eoq s PHE 13 CO 0.09 -0.52 0.58 0.21 -0.10 0.00 0.00 175.22 175.48 2eoq s LYS 14 N -4.04 0.98 0.93 0.44 2.20 -1.26 -3.65 119.74 115.34 2eoq s LYS 14 Ca 0.23 0.08 -0.15 0.00 -0.36 0.00 0.00 55.97 55.77 2eoq s LYS 14 Cb 0.07 0.45 0.18 0.00 -1.51 0.00 0.00 37.83 37.03 2eoq s LYS 14 CO 0.01 -0.31 1.29 0.00 -0.36 0.00 0.00 175.35 175.99 2eoq n ASP 16 N -3.68 4.84 -0.09 0.00 9.92 -1.26 -3.89 116.55 122.38 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 0.87 -0.12 0.00 -0.64 0.00 0.00 41.12 41.83 2eoq n ASP 16 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2eoq n ILE 17 N -1.69 1.57 0.14 0.53 -0.00 -1.26 -4.57 119.36 114.08 2eoq n ILE 17 Ca -0.00 -0.11 0.02 0.00 -0.00 0.00 0.00 62.75 62.65 2eoq n ILE 17 Cb 0.18 -2.00 0.00 0.00 -0.00 0.00 0.00 39.64 37.82 2eoq n ILE 17 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2eoq n GLY 19 N 0.49 0.36 3.65 0.00 0.00 -1.25 -4.94 105.19 103.51 2eoq n GLY 19 Ca 0.02 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.82 1.85 -3.78 1.61 4.76 -1.26 -3.39 118.16 116.12 2eoq n LYS 20 Ca 0.00 0.66 -0.25 0.00 -2.87 0.00 0.00 58.31 55.85 2eoq n LYS 20 Cb 0.14 -2.26 -0.02 0.00 -1.84 0.00 0.00 35.03 31.05 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 0.11 6.34 -0.20 4.39 1.04 -1.26 0.25 113.70 124.37 2eoq s SER 21 Ca 0.67 0.26 -0.05 0.00 0.48 0.00 0.00 55.95 57.30 2eoq s SER 21 Cb -0.68 -1.95 0.10 0.00 0.10 0.00 0.00 66.02 63.60 2eoq s SER 21 CO 0.52 -0.07 0.39 -0.36 0.98 0.00 0.00 173.24 174.70 2eoq s PHE 22 N -1.94 -0.75 0.57 5.02 0.40 -1.24 -4.95 117.98 115.09 2eoq s PHE 22 Ca 0.36 1.25 0.37 0.00 -0.60 0.00 0.00 56.93 58.32 2eoq s PHE 22 Cb -0.10 0.18 1.44 0.00 0.51 0.00 0.00 43.02 45.05 2eoq s PHE 22 CO 0.30 -0.53 1.63 0.00 0.70 0.00 0.00 175.22 177.31 2eoq s GLY 24 N -3.79 0.25 0.25 0.00 0.00 -1.26 -4.67 107.32 98.10 2eoq s GLY 24 Ca -0.04 0.14 -0.04 0.00 0.00 0.00 0.00 44.72 44.77 2eoq s GLY 24 CO 0.71 1.06 1.68 -0.09 0.00 0.00 0.00 173.10 176.46 2eoq h ARG 25 N 7.97 0.26 -1.22 2.90 9.65 -1.97 -0.22 114.38 131.76 2eoq h ARG 25 Ca -0.26 -0.02 0.38 0.00 -1.10 0.00 0.00 59.98 58.99 2eoq h ARG 25 Cb 1.12 -0.06 -0.08 0.00 -1.39 0.00 0.00 29.97 29.56 2eoq h ARG 25 CO 0.30 0.17 0.84 0.45 2.80 0.00 0.00 179.97 184.53 2eoq n SER 26 N -5.16 0.08 -0.11 -3.80 2.88 -1.26 0.65 113.62 106.90 2eoq n SER 26 Ca 0.15 0.88 -0.22 0.00 -1.33 0.00 0.00 58.87 58.35 2eoq n SER 26 Cb 0.47 -0.43 -0.11 0.00 -0.75 0.00 0.00 64.21 63.40 2eoq n SER 26 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2eoq n ARG 27 N -3.79 0.56 -0.09 -1.46 0.00 -0.11 -4.17 116.66 107.60 2eoq n ARG 27 Ca 0.31 0.53 -0.07 0.00 -0.00 0.00 0.00 57.85 58.63 2eoq n ARG 27 Cb 1.31 -1.71 -0.00 0.00 0.00 0.00 0.00 32.46 32.06 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 -0.68 -0.82 6.15 5.85 0.35 -1.26 115.31 123.90 2eoq h LEU 28 Ca -0.37 0.14 0.17 0.00 0.84 0.00 0.00 57.88 58.66 2eoq h LEU 28 Cb 1.29 0.35 -0.16 0.00 0.37 0.00 0.00 40.66 42.51 2eoq h LEU 28 CO -0.22 -0.24 -0.19 0.78 -0.34 0.00 0.00 178.44 178.23 2eoq h ASN 29 N -0.16 -0.74 -0.61 1.25 2.35 -0.81 0.47 115.58 117.33 2eoq h ASN 29 Ca 0.17 0.24 -0.07 0.00 -0.55 0.00 0.00 56.30 56.09 2eoq h ASN 29 Cb 0.42 0.50 -0.03 0.00 0.05 0.00 0.00 38.32 39.27 2eoq h ASN 29 CO -0.43 -0.27 0.12 0.03 -1.65 0.00 0.00 177.43 175.23 2eoq h ARG 30 N 0.00 1.02 -0.92 0.81 2.47 -1.45 -2.80 114.38 113.51 2eoq h ARG 30 Ca 0.40 -0.25 0.05 0.00 -1.26 0.00 0.00 59.98 58.92 2eoq h ARG 30 Cb 0.62 -0.13 -0.06 0.00 -1.65 0.00 0.00 29.97 28.75 2eoq h ARG 30 CO -0.84 0.93 0.59 1.25 0.56 0.00 0.00 179.97 182.46 2eoq h HIS 31 N 0.97 1.10 0.00 3.04 -0.00 0.95 0.28 115.15 121.49 2eoq h HIS 31 Ca 0.20 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.60 2eoq h HIS 31 Cb 0.40 -0.36 0.00 0.00 -0.00 0.00 0.00 27.41 27.45 2eoq h HIS 31 CO 0.03 0.59 0.07 0.45 -0.00 0.00 0.00 177.93 179.07 2eoq n SER 32 N -4.54 0.36 0.02 3.26 2.88 -0.29 -0.27 113.62 115.04 2eoq n SER 32 Ca 0.13 0.64 -0.05 0.00 -1.33 0.00 0.00 58.87 58.25 2eoq n SER 32 Cb 0.15 -0.66 -0.11 0.00 -0.75 0.00 0.00 64.21 62.84 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 -1.02 -3.31 114.93 111.21 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 0.15 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 29.87 2eoq h MET 33 CO 0.00 0.58 -0.02 -0.39 1.07 0.00 0.00 176.91 178.15 2eoq h VAL 34 N 0.00 0.06 0.00 -2.22 -1.51 -0.65 -0.03 116.25 111.90 2eoq h VAL 34 Ca -0.17 -0.42 -0.06 0.00 -1.23 0.00 0.00 66.70 64.83 2eoq h VAL 34 Cb 1.81 1.39 -0.01 0.00 -2.13 0.00 0.00 31.29 32.35 2eoq h VAL 34 CO 0.08 0.02 -0.26 0.45 -1.23 0.00 0.00 177.57 176.63 2eoq h HIS 35 N 0.00 0.00 0.00 5.19 3.86 -1.64 -3.20 115.15 119.36 2eoq h HIS 35 Ca -0.00 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.09 2eoq h HIS 35 Cb 0.39 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.84 2eoq h HIS 35 CO 0.00 0.26 -1.83 -2.37 0.86 0.00 0.00 177.93 174.85 2eoq n THR 36 N -3.43 0.44 -2.64 2.45 5.66 -0.84 -4.79 114.28 111.13 2eoq n THR 36 Ca 0.00 -0.47 -0.43 0.00 -3.05 0.00 0.00 64.05 60.10 2eoq n THR 36 Cb 0.45 -0.19 -0.00 0.00 -1.55 0.00 0.00 70.33 69.03 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 -2.75 3.34 -0.21 1.79 0.00 -0.08 -4.95 121.76 118.89 2eoq s ALA 37 Ca -0.06 -2.89 -0.28 0.00 0.00 0.00 0.00 51.96 48.72 2eoq s ALA 37 Cb 0.07 -4.54 -0.05 0.00 0.00 0.00 0.00 23.12 18.60 2eoq s ALA 37 CO 0.62 -3.26 2.12 -1.83 0.00 0.00 0.00 175.76 173.41 2eoq s GLU 38 N 3.91 3.28 0.51 0.00 1.03 -1.26 -4.85 118.70 121.32 2eoq s GLU 38 Ca 0.51 2.00 -0.18 0.00 0.03 0.00 0.00 54.97 57.33 2eoq s GLU 38 Cb 0.02 -4.32 -0.08 0.00 -0.80 0.00 0.00 34.13 28.96 2eoq s GLU 38 CO 0.04 -1.93 1.00 0.15 -1.33 0.00 0.00 175.26 173.20 2eoq s LYS 39 N 6.01 3.85 -0.56 -4.83 -0.14 -1.26 -4.96 119.74 117.84 2eoq s LYS 39 Ca 0.96 1.13 -0.27 0.00 -1.36 0.00 0.00 55.97 56.42 2eoq s LYS 39 Cb -0.32 -2.12 -0.02 0.00 -1.68 0.00 0.00 37.83 33.69 2eoq s LYS 39 CO 0.35 -0.36 1.84 -1.25 -0.76 0.00 0.00 175.35 175.17 2eoq s PRO 40 N -3.70 2.77 0.14 -1.68 0.04 -1.26 -4.92 135.00 126.39 2eoq s PRO 40 Ca 0.62 0.75 -0.24 0.00 0.04 0.00 0.00 61.00 62.17 2eoq s PRO 40 Cb -0.12 -4.35 0.07 0.00 0.04 0.00 0.00 34.50 30.14 2eoq s PRO 40 CO 0.26 -2.56 0.71 -1.12 0.04 0.00 0.00 177.00 174.34 2eoq s SER 41 N 7.65 -0.44 0.34 6.66 0.01 -1.26 -5.19 113.70 121.47 2eoq s SER 41 Ca 0.69 -0.12 0.01 0.00 1.31 0.00 0.00 55.95 57.83 2eoq s SER 41 Cb -0.14 0.56 -0.00 0.00 0.21 0.00 0.00 66.02 66.65 2eoq s SER 41 CO 0.23 -0.94 0.03 0.61 0.41 0.00 0.00 173.24 173.58 2eoq n GLY 42 N -0.37 3.68 1.87 3.44 0.00 -1.26 -5.16 105.19 107.39 2eoq n GLY 42 Ca -0.12 -2.25 -0.16 0.00 0.00 0.00 0.00 46.02 43.48 2eoq n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2eoq n PRO 43 N -0.83 -2.15 -0.05 1.61 -0.04 -1.26 -5.04 135.00 127.23 2eoq n PRO 43 Ca -0.12 -0.93 -0.03 0.00 -0.04 0.00 0.00 63.50 62.38 2eoq n PRO 43 Cb 0.45 -0.87 -0.01 0.00 -0.04 0.00 0.00 33.50 33.03 2eoq n PRO 43 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2eoq h SER 44 N -1.93 0.00 -2.33 3.54 0.02 -2.10 -3.44 113.55 107.31 2eoq h SER 44 Ca -0.22 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.16 2eoq h SER 44 Cb 0.67 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 2eoq h SER 44 CO 0.14 0.58 1.35 -0.55 -1.14 0.00 0.00 176.83 177.21 2eoq s SER 45 N -5.31 5.84 0.00 3.07 0.15 -1.26 -5.35 113.70 110.85 2eoq s SER 45 Ca -0.09 1.82 0.00 0.00 0.70 0.00 0.00 55.95 58.38 2eoq s SER 45 Cb 0.01 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 2eoq s SER 45 CO 0.14 -1.66 0.00 0.61 1.20 0.00 0.00 173.24 173.52