#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 1.58 -4.99 1.61 3.41 -1.26 -5.00 113.62 108.96 2eoq n SER 2 Ca 0.00 1.03 -0.19 0.00 -0.26 0.00 0.00 58.87 59.44 2eoq n SER 2 Cb 0.00 -1.40 0.03 0.00 -0.26 0.00 0.00 64.21 62.57 2eoq n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2eoq s SER 3 N -0.75 5.25 -0.40 4.04 1.04 -1.26 -5.01 113.70 116.61 2eoq s SER 3 Ca 0.64 -0.72 -0.27 0.00 0.48 0.00 0.00 55.95 56.08 2eoq s SER 3 Cb -0.52 -0.14 -0.05 0.00 0.10 0.00 0.00 66.02 65.41 2eoq s SER 3 CO 0.56 -1.03 2.18 -0.83 0.98 0.00 0.00 173.24 175.10 2eoq s GLY 4 N -4.45 0.12 0.21 7.32 0.00 -1.26 -4.84 107.32 104.41 2eoq s GLY 4 Ca 0.55 0.18 -0.11 0.00 0.00 0.00 0.00 44.72 45.35 2eoq s GLY 4 CO 0.34 3.81 1.69 1.76 0.00 0.00 0.00 173.10 180.70 2eoq h SER 5 N 16.58 -0.12 -6.30 1.64 0.02 -2.04 -3.45 113.55 119.88 2eoq h SER 5 Ca -0.31 0.12 -0.47 0.00 -0.84 0.00 0.00 61.79 60.29 2eoq h SER 5 Cb 1.23 0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.93 2eoq h SER 5 CO 1.09 -0.04 -0.78 -1.20 -1.14 0.00 0.00 176.83 174.75 2eoq n SER 6 N -5.19 -3.81 -3.67 3.07 7.64 -1.26 -4.95 113.62 105.45 2eoq n SER 6 Ca 0.08 -0.81 -0.29 0.00 1.01 0.00 0.00 58.87 58.85 2eoq n SER 6 Cb 0.32 -3.80 -0.13 0.00 -1.01 0.00 0.00 64.21 59.59 2eoq n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2eoq s GLY 7 N -3.56 1.36 -0.14 0.23 0.00 -1.26 -5.11 107.32 98.84 2eoq s GLY 7 Ca 0.51 -2.21 -0.05 0.00 0.00 0.00 0.00 44.72 42.97 2eoq s GLY 7 CO 0.84 1.67 0.05 -1.08 0.00 0.00 0.00 173.10 174.58 2eoq s THR 8 N 0.82 4.73 0.00 0.90 -1.32 -1.26 -4.99 115.64 114.53 2eoq s THR 8 Ca 0.16 -0.07 0.00 0.00 -1.21 0.00 0.00 61.69 60.57 2eoq s THR 8 Cb -0.22 -3.07 0.00 0.00 -1.51 0.00 0.00 72.50 67.70 2eoq s THR 8 CO -0.06 0.54 0.00 0.61 -2.21 0.00 0.00 174.62 173.50 2eoq n GLY 9 N 2.75 1.95 3.82 6.08 0.00 -1.26 -5.15 105.19 113.38 2eoq n GLY 9 Ca -0.18 -0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 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 4.22 0.81 1.61 0.41 -1.26 -5.03 118.70 119.46 2eoq s GLU 10 Ca 0.00 0.99 -0.14 0.00 -0.41 0.00 0.00 54.97 55.41 2eoq s GLU 10 Cb 0.00 -2.42 0.04 0.00 -1.78 0.00 0.00 34.13 29.97 2eoq s GLU 10 CO 0.00 0.12 0.83 1.63 -0.49 0.00 0.00 175.26 177.35 2eoq n LYS 11 N -0.23 0.11 0.00 1.61 4.01 -1.26 -4.83 118.16 117.57 2eoq n LYS 11 Ca 0.04 0.10 0.04 0.00 -0.51 0.00 0.00 58.31 57.98 2eoq n LYS 11 Cb 0.53 -2.13 0.22 0.00 -0.51 0.00 0.00 35.03 33.13 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 -2.19 0.49 -4.18 1.97 -0.04 -1.26 -4.73 135.00 125.06 2eoq n PRO 12 Ca 0.11 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.46 2eoq n PRO 12 Cb 0.51 -1.23 -0.10 0.00 -0.04 0.00 0.00 33.50 32.64 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 1.04 -0.03 0.54 0.08 -1.25 -5.05 117.98 111.31 2eoq s PHE 13 Ca 0.11 -1.28 -0.28 0.00 0.12 0.00 0.00 56.93 55.60 2eoq s PHE 13 Cb 0.05 -0.54 0.06 0.00 -0.57 0.00 0.00 43.02 42.02 2eoq s PHE 13 CO 0.08 -0.55 0.62 0.21 -0.10 0.00 0.00 175.22 175.48 2eoq s LYS 14 N -4.09 1.02 0.88 0.44 2.20 -1.26 -3.72 119.74 115.21 2eoq s LYS 14 Ca 0.31 0.13 -0.14 0.00 -0.36 0.00 0.00 55.97 55.92 2eoq s LYS 14 Cb 0.07 0.48 0.14 0.00 -1.51 0.00 0.00 37.83 37.01 2eoq s LYS 14 CO 0.07 -0.32 1.24 0.00 -0.36 0.00 0.00 175.35 175.98 2eoq n ASP 16 N -3.52 4.24 -0.11 0.00 9.92 -1.26 -3.80 116.55 122.02 2eoq n ASP 16 Ca 0.12 0.00 -0.23 0.00 -0.53 0.00 0.00 54.79 54.15 2eoq n ASP 16 Cb 0.60 1.04 -0.11 0.00 -0.64 0.00 0.00 41.12 42.01 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 -1.71 1.53 0.16 0.53 -0.00 -1.26 -4.59 119.36 114.02 2eoq n ILE 17 Ca -0.01 -0.06 0.02 0.00 -0.00 0.00 0.00 62.75 62.69 2eoq n ILE 17 Cb 0.19 -2.03 0.01 0.00 -0.00 0.00 0.00 39.64 37.81 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 0.43 0.53 3.58 0.00 0.00 -1.25 -4.93 105.19 103.55 2eoq n GLY 19 Ca 0.02 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.01 1.21 -3.90 1.61 4.76 -1.26 -3.13 118.16 115.44 2eoq n LYS 20 Ca 0.00 0.43 -0.28 0.00 -2.87 0.00 0.00 58.31 55.59 2eoq n LYS 20 Cb 0.07 -1.93 -0.03 0.00 -1.84 0.00 0.00 35.03 31.30 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 -0.02 6.36 -0.13 4.39 1.04 -1.26 0.25 113.70 124.32 2eoq s SER 21 Ca 0.72 0.24 -0.05 0.00 0.48 0.00 0.00 55.95 57.34 2eoq s SER 21 Cb -0.84 -1.94 0.06 0.00 0.10 0.00 0.00 66.02 63.40 2eoq s SER 21 CO 0.52 0.07 0.28 -0.36 0.98 0.00 0.00 173.24 174.74 2eoq s PHE 22 N -1.70 -0.45 0.49 5.02 0.40 -1.24 -4.95 117.98 115.55 2eoq s PHE 22 Ca 0.35 1.00 0.29 0.00 -0.60 0.00 0.00 56.93 57.97 2eoq s PHE 22 Cb -0.12 0.04 1.37 0.00 0.51 0.00 0.00 43.02 44.82 2eoq s PHE 22 CO 0.28 -0.33 1.82 0.00 0.70 0.00 0.00 175.22 177.69 2eoq s GLY 24 N -3.94 0.54 0.23 0.00 0.00 -1.26 -4.65 107.32 98.23 2eoq s GLY 24 Ca -0.06 -0.15 -0.07 0.00 0.00 0.00 0.00 44.72 44.43 2eoq s GLY 24 CO 0.79 0.44 1.73 -0.09 0.00 0.00 0.00 173.10 175.98 2eoq h ARG 25 N 7.27 0.39 -1.65 2.90 9.65 -1.97 -0.83 114.38 130.13 2eoq h ARG 25 Ca -0.35 -0.02 0.48 0.00 -1.10 0.00 0.00 59.98 58.99 2eoq h ARG 25 Cb 1.16 -0.09 -0.07 0.00 -1.39 0.00 0.00 29.97 29.58 2eoq h ARG 25 CO 0.45 0.26 1.19 0.45 2.80 0.00 0.00 179.97 185.12 2eoq n SER 26 N -5.02 0.00 -0.09 -3.80 2.88 -1.26 -0.17 113.62 106.16 2eoq n SER 26 Ca 0.11 0.84 -0.13 0.00 -1.33 0.00 0.00 58.87 58.37 2eoq n SER 26 Cb 0.34 -0.42 -0.06 0.00 -0.75 0.00 0.00 64.21 63.33 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 -3.63 0.51 -0.19 -1.46 0.00 -0.33 -4.19 116.66 107.37 2eoq n ARG 27 Ca 0.37 0.49 -0.04 0.00 -0.00 0.00 0.00 57.85 58.68 2eoq n ARG 27 Cb 1.69 -1.67 0.02 0.00 0.00 0.00 0.00 32.46 32.50 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 -0.95 -0.81 6.15 5.85 -0.42 -0.24 115.31 123.89 2eoq h LEU 28 Ca -0.17 0.21 0.15 0.00 0.84 0.00 0.00 57.88 58.91 2eoq h LEU 28 Cb 0.91 0.50 -0.15 0.00 0.37 0.00 0.00 40.66 42.30 2eoq h LEU 28 CO -0.11 -0.28 -0.25 0.78 -0.34 0.00 0.00 178.44 178.24 2eoq h ASN 29 N -0.13 -0.92 -0.59 1.25 2.35 -1.03 0.48 115.58 116.99 2eoq h ASN 29 Ca 0.25 0.25 -0.06 0.00 -0.55 0.00 0.00 56.30 56.19 2eoq h ASN 29 Cb 0.52 0.55 -0.03 0.00 0.05 0.00 0.00 38.32 39.42 2eoq h ASN 29 CO -0.65 -0.28 0.17 0.03 -1.65 0.00 0.00 177.43 175.05 2eoq h ARG 30 N -0.03 0.97 -0.78 0.81 2.47 -1.26 -2.77 114.38 113.79 2eoq h ARG 30 Ca 0.36 -0.21 0.03 0.00 -1.26 0.00 0.00 59.98 58.90 2eoq h ARG 30 Cb 0.59 -0.14 -0.05 0.00 -1.65 0.00 0.00 29.97 28.72 2eoq h ARG 30 CO -0.84 0.86 0.50 1.25 0.56 0.00 0.00 179.97 182.30 2eoq h HIS 31 N 0.94 0.93 0.00 3.04 -0.00 0.11 -0.51 115.15 119.66 2eoq h HIS 31 Ca 0.20 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.60 2eoq h HIS 31 Cb 0.31 -0.31 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 2eoq h HIS 31 CO 0.02 0.54 0.17 1.03 -0.00 0.00 0.00 177.93 179.69 2eoq h SER 32 N 0.97 0.00 1.10 3.26 0.87 -0.75 0.28 113.55 119.29 2eoq h SER 32 Ca 0.31 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.69 2eoq h SER 32 Cb 0.01 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.94 2eoq h SER 32 CO -0.11 0.00 -0.93 0.24 -0.53 0.00 0.00 176.83 175.50 2eoq h MET 33 N 0.00 0.00 0.00 2.24 2.07 -1.14 -3.22 114.93 114.88 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 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.07 2eoq h MET 33 CO 0.00 0.71 0.00 1.33 1.07 0.00 0.00 176.91 180.02 2eoq n VAL 34 N -3.24 0.88 0.20 -2.22 0.24 0.99 -0.04 118.33 115.14 2eoq n VAL 34 Ca -0.02 0.24 0.10 0.00 -2.04 0.00 0.00 64.34 62.62 2eoq n VAL 34 Cb 0.87 -1.12 0.14 0.00 -1.47 0.00 0.00 33.84 32.26 2eoq n VAL 34 CO 0.00 0.00 0.00 0.45 -2.14 0.00 0.00 176.83 175.14 2eoq h HIS 35 N 0.00 0.00 0.00 6.34 3.86 -1.57 -3.34 115.15 120.44 2eoq h HIS 35 Ca 0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 2eoq h HIS 35 Cb 0.33 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.79 2eoq h HIS 35 CO 0.00 0.11 -1.29 -2.37 0.86 0.00 0.00 177.93 175.24 2eoq n THR 36 N -3.13 0.16 -2.77 2.45 5.66 -0.88 -4.84 114.28 110.94 2eoq n THR 36 Ca 0.04 -0.16 -0.44 0.00 -3.05 0.00 0.00 64.05 60.44 2eoq n THR 36 Cb 0.57 -0.23 0.00 0.00 -1.55 0.00 0.00 70.33 69.13 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 -1.93 3.94 -3.84 1.79 0.00 0.94 -4.90 120.51 116.50 2eoq n ALA 37 Ca -0.04 -4.13 -0.07 0.00 0.00 0.00 0.00 53.44 49.20 2eoq n ALA 37 Cb 0.39 -3.22 -0.01 0.00 0.00 0.00 0.00 19.45 16.61 2eoq n ALA 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2eoq s GLU 38 N 2.26 1.78 0.91 0.00 -1.05 -1.26 -4.78 118.70 116.56 2eoq s GLU 38 Ca 0.46 -1.02 -0.16 0.00 -0.15 0.00 0.00 54.97 54.10 2eoq s GLU 38 Cb 0.00 0.59 -0.14 0.00 -0.44 0.00 0.00 34.13 34.14 2eoq s GLU 38 CO 0.02 -0.82 -0.71 1.63 0.95 0.00 0.00 175.26 176.33 2eoq n LYS 39 N -0.48 0.00 0.00 -4.83 4.76 -1.26 -4.73 118.16 111.63 2eoq n LYS 39 Ca -0.05 0.00 0.06 0.00 -2.87 0.00 0.00 58.31 55.45 2eoq n LYS 39 Cb 0.59 -0.94 0.33 0.00 -1.84 0.00 0.00 35.03 33.17 2eoq n LYS 39 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2eoq n PRO 40 N 2.29 0.49 -0.24 1.97 -0.04 -1.26 -4.07 135.00 134.14 2eoq n PRO 40 Ca -0.01 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.55 2eoq n PRO 40 Cb 0.52 -1.35 0.21 0.00 -0.04 0.00 0.00 33.50 32.84 2eoq n PRO 40 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2eoq n SER 41 N -0.85 -0.08 0.00 3.54 3.41 -1.26 -4.85 113.62 113.53 2eoq n SER 41 Ca 0.08 1.19 0.00 0.00 -0.26 0.00 0.00 58.87 59.88 2eoq n SER 41 Cb 0.04 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 2eoq n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eoq n GLY 42 N -1.35 3.34 3.74 5.00 0.00 -1.26 -4.97 105.19 109.69 2eoq n GLY 42 Ca 0.17 -1.67 -0.30 0.00 0.00 0.00 0.00 46.02 44.22 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 -4.38 1.73 -1.59 1.61 0.04 -1.26 -3.54 135.00 127.61 2eoq s PRO 43 Ca 0.00 0.98 -0.19 0.00 0.04 0.00 0.00 61.00 61.84 2eoq s PRO 43 Cb 0.00 -1.85 0.19 0.00 0.04 0.00 0.00 34.50 32.88 2eoq s PRO 43 CO 0.00 -1.96 0.47 0.43 0.04 0.00 0.00 177.00 175.98 2eoq n SER 44 N -3.71 -1.37 -4.42 6.66 7.64 -1.26 -4.87 113.62 112.29 2eoq n SER 44 Ca 0.08 -1.07 -0.22 0.00 1.01 0.00 0.00 58.87 58.67 2eoq n SER 44 Cb 0.54 -1.36 -0.10 0.00 -1.01 0.00 0.00 64.21 62.28 2eoq n SER 44 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2eoq s SER 45 N -3.02 2.46 0.00 6.43 0.01 -1.23 -5.29 113.70 113.05 2eoq s SER 45 Ca 0.66 -1.42 0.00 0.00 1.31 0.00 0.00 55.95 56.50 2eoq s SER 45 Cb -0.38 0.01 0.00 0.00 0.21 0.00 0.00 66.02 65.85 2eoq s SER 45 CO 0.88 -0.66 0.00 0.61 0.41 0.00 0.00 173.24 174.48