#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eoq h SER 2 N 0.00 -1.21 -2.87 1.61 0.87 -1.90 -3.34 113.55 106.70 2eoq h SER 2 Ca 0.00 0.17 -0.60 0.00 -1.23 0.00 0.00 61.79 60.12 2eoq h SER 2 Cb 0.00 0.50 -0.40 0.00 -0.44 0.00 0.00 62.40 62.06 2eoq h SER 2 CO 0.00 -0.40 -0.79 -0.44 -0.53 0.00 0.00 176.83 174.67 2eoq s SER 3 N -4.91 3.05 -1.39 6.23 0.01 -1.26 -4.91 113.70 110.52 2eoq s SER 3 Ca -0.15 -3.13 -0.05 0.00 1.31 0.00 0.00 55.95 53.93 2eoq s SER 3 Cb 0.10 -0.93 0.05 0.00 0.21 0.00 0.00 66.02 65.45 2eoq s SER 3 CO 0.65 -0.18 0.12 0.61 0.41 0.00 0.00 173.24 174.85 2eoq n GLY 4 N 2.84 -0.16 3.43 3.44 0.00 -1.25 -4.91 105.19 108.58 2eoq n GLY 4 Ca 0.21 0.13 -0.22 0.00 0.00 0.00 0.00 46.02 46.14 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 -3.91 3.10 1.15 1.61 0.01 -1.26 -4.84 113.70 109.55 2eoq s SER 5 Ca 0.16 -1.08 -0.17 0.00 1.31 0.00 0.00 55.95 56.17 2eoq s SER 5 Cb -0.09 -0.22 0.26 0.00 0.21 0.00 0.00 66.02 66.17 2eoq s SER 5 CO 0.86 -0.14 1.11 -0.55 0.41 0.00 0.00 173.24 174.93 2eoq s SER 6 N -3.44 1.38 0.29 2.44 0.15 -1.26 -0.99 113.70 112.26 2eoq s SER 6 Ca 0.28 0.75 0.00 0.00 0.70 0.00 0.00 55.95 57.68 2eoq s SER 6 Cb -0.01 -1.09 0.00 0.00 -1.71 0.00 0.00 66.02 63.21 2eoq s SER 6 CO 0.12 -3.85 0.00 0.61 1.20 0.00 0.00 173.24 171.31 2eoq n GLY 7 N -1.07 -1.13 3.61 9.45 0.00 -1.26 -4.67 105.19 110.13 2eoq n GLY 7 Ca 0.11 0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.00 4.08 0.00 2.61 -1.32 -1.26 -4.85 115.64 112.89 2eoq s THR 8 Ca 0.00 1.13 0.00 0.00 -1.21 0.00 0.00 61.69 61.61 2eoq s THR 8 Cb 0.00 -4.35 0.00 0.00 -1.51 0.00 0.00 72.50 66.64 2eoq s THR 8 CO 0.00 -0.79 0.00 0.61 -2.21 0.00 0.00 174.62 172.23 2eoq n GLY 9 N 4.81 0.45 3.78 6.08 0.00 -1.26 -5.15 105.19 113.91 2eoq n GLY 9 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 2eoq n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2eoq s GLU 10 N 0.00 2.19 0.86 1.61 -1.05 -1.26 -5.12 118.70 115.93 2eoq s GLU 10 Ca 0.00 -2.24 -0.11 0.00 -0.15 0.00 0.00 54.97 52.47 2eoq s GLU 10 Cb 0.00 -1.71 0.12 0.00 -0.44 0.00 0.00 34.13 32.09 2eoq s GLU 10 CO 0.00 -0.38 1.16 0.15 0.95 0.00 0.00 175.26 177.14 2eoq s LYS 11 N -3.96 1.36 0.00 -4.83 3.01 -1.26 -4.85 119.74 109.20 2eoq s LYS 11 Ca 0.18 1.58 0.08 0.00 -1.01 0.00 0.00 55.97 56.80 2eoq s LYS 11 Cb 0.02 -1.76 0.48 0.00 -1.01 0.00 0.00 37.83 35.55 2eoq s LYS 11 CO 0.10 -2.39 0.92 -0.35 0.51 0.00 0.00 175.35 174.15 2eoq n PRO 12 N -3.84 0.49 -4.16 -1.68 -0.04 -1.26 -4.73 135.00 119.79 2eoq n PRO 12 Ca 0.12 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.48 2eoq n PRO 12 Cb 0.52 -1.25 -0.10 0.00 -0.04 0.00 0.00 33.50 32.62 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 0.94 -0.03 0.54 0.08 -1.25 -5.03 117.98 111.22 2eoq s PHE 13 Ca 0.12 -1.26 -0.29 0.00 0.12 0.00 0.00 56.93 55.62 2eoq s PHE 13 Cb 0.05 -0.48 0.07 0.00 -0.57 0.00 0.00 43.02 42.09 2eoq s PHE 13 CO 0.09 -0.57 0.64 0.21 -0.10 0.00 0.00 175.22 175.49 2eoq s LYS 14 N -4.08 1.04 0.90 0.44 2.20 -1.26 -3.73 119.74 115.25 2eoq s LYS 14 Ca 0.29 0.15 -0.14 0.00 -0.36 0.00 0.00 55.97 55.90 2eoq s LYS 14 Cb 0.07 0.49 0.16 0.00 -1.51 0.00 0.00 37.83 37.04 2eoq s LYS 14 CO 0.05 -0.34 1.26 0.00 -0.36 0.00 0.00 175.35 175.97 2eoq n ASP 16 N -3.59 4.65 -0.09 0.00 8.00 -1.26 -3.86 116.55 120.40 2eoq n ASP 16 Ca 0.13 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.41 2eoq n ASP 16 Cb 0.60 0.89 -0.12 0.00 -0.02 0.00 0.00 41.12 42.47 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 -3.41 117.51 118.59 2eoq h ILE 17 Ca -0.01 -2.20 0.00 0.00 -0.12 0.00 0.00 64.86 62.53 2eoq h ILE 17 Cb 0.41 2.28 0.00 0.00 -3.03 0.00 0.00 36.82 36.48 2eoq h ILE 17 CO 0.00 0.38 -0.06 0.00 -0.68 0.00 0.00 178.15 177.79 2eoq n GLY 19 N 0.54 0.38 3.65 0.00 0.00 -1.25 -4.94 105.19 103.58 2eoq n GLY 19 Ca 0.01 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.92 1.86 -3.81 1.61 4.76 -1.26 -3.39 118.16 116.00 2eoq n LYS 20 Ca 0.00 0.66 -0.24 0.00 -2.87 0.00 0.00 58.31 55.86 2eoq n LYS 20 Cb 0.13 -2.25 -0.02 0.00 -1.84 0.00 0.00 35.03 31.04 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 0.06 6.34 -0.20 4.39 1.04 -1.26 0.25 113.70 124.32 2eoq s SER 21 Ca 0.66 0.23 -0.06 0.00 0.48 0.00 0.00 55.95 57.26 2eoq s SER 21 Cb -0.67 -1.93 0.10 0.00 0.10 0.00 0.00 66.02 63.62 2eoq s SER 21 CO 0.53 -0.06 0.39 -0.36 0.98 0.00 0.00 173.24 174.72 2eoq s PHE 22 N -1.94 -0.76 0.62 5.02 0.40 -1.24 -4.95 117.98 115.13 2eoq s PHE 22 Ca 0.36 1.30 0.24 0.00 -0.60 0.00 0.00 56.93 58.23 2eoq s PHE 22 Cb -0.10 0.20 1.12 0.00 0.51 0.00 0.00 43.02 44.75 2eoq s PHE 22 CO 0.30 -0.52 1.59 0.00 0.70 0.00 0.00 175.22 177.29 2eoq s GLY 24 N -3.59 0.11 0.23 0.00 0.00 -1.26 -4.71 107.32 98.10 2eoq s GLY 24 Ca -0.03 0.38 -0.07 0.00 0.00 0.00 0.00 44.72 45.00 2eoq s GLY 24 CO 0.39 1.22 1.70 -0.09 0.00 0.00 0.00 173.10 176.31 2eoq h ARG 25 N 7.94 0.27 -1.07 2.90 9.65 -1.97 -0.81 114.38 131.30 2eoq h ARG 25 Ca -0.26 -0.02 0.35 0.00 -1.10 0.00 0.00 59.98 58.96 2eoq h ARG 25 Cb 1.12 -0.06 -0.09 0.00 -1.39 0.00 0.00 29.97 29.55 2eoq h ARG 25 CO 0.28 0.18 0.71 0.43 2.80 0.00 0.00 179.97 184.36 2eoq n SER 26 N -5.14 0.12 -0.09 -3.80 7.64 -1.26 0.44 113.62 111.53 2eoq n SER 26 Ca 0.12 0.93 -0.16 0.00 1.01 0.00 0.00 58.87 60.77 2eoq n SER 26 Cb 0.39 -0.46 -0.09 0.00 -1.01 0.00 0.00 64.21 63.05 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 -0.47 1.43 1.12 -1.55 -3.37 114.38 111.54 2eoq h ARG 27 Ca 0.64 0.00 0.09 0.00 -1.11 0.00 0.00 59.98 59.60 2eoq h ARG 27 Cb 2.15 0.00 -0.10 0.00 -0.01 0.00 0.00 29.97 32.01 2eoq h ARG 27 CO -0.27 0.72 -0.26 1.25 -3.11 0.00 0.00 179.97 178.29 2eoq h LEU 28 N -1.00 -0.89 -0.84 3.80 5.85 0.14 -0.64 115.31 121.73 2eoq h LEU 28 Ca -0.23 0.19 0.16 0.00 0.84 0.00 0.00 57.88 58.84 2eoq h LEU 28 Cb 1.05 0.46 -0.16 0.00 0.37 0.00 0.00 40.66 42.38 2eoq h LEU 28 CO -0.14 -0.27 -0.23 0.78 -0.34 0.00 0.00 178.44 178.24 2eoq h ASN 29 N -0.16 -0.84 -0.64 1.25 2.35 -0.87 0.51 115.58 117.18 2eoq h ASN 29 Ca 0.21 0.25 -0.06 0.00 -0.55 0.00 0.00 56.30 56.15 2eoq h ASN 29 Cb 0.50 0.54 -0.03 0.00 0.05 0.00 0.00 38.32 39.38 2eoq h ASN 29 CO -0.57 -0.28 0.16 0.03 -1.65 0.00 0.00 177.43 175.12 2eoq h ARG 30 N -0.01 1.04 -0.98 0.81 2.47 -1.32 -2.76 114.38 113.63 2eoq h ARG 30 Ca 0.39 -0.24 0.04 0.00 -1.26 0.00 0.00 59.98 58.91 2eoq h ARG 30 Cb 0.61 -0.14 -0.06 0.00 -1.65 0.00 0.00 29.97 28.73 2eoq h ARG 30 CO -0.86 0.93 0.64 1.25 0.56 0.00 0.00 179.97 182.48 2eoq h HIS 31 N 0.99 1.20 0.00 3.04 -0.00 0.11 -0.08 115.15 120.41 2eoq h HIS 31 Ca 0.21 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.61 2eoq h HIS 31 Cb 0.36 -0.40 0.00 0.00 -0.00 0.00 0.00 27.41 27.37 2eoq h HIS 31 CO 0.03 0.69 0.05 0.45 -0.00 0.00 0.00 177.93 179.15 2eoq n SER 32 N -4.46 0.52 0.03 3.26 2.88 -0.16 -0.46 113.62 115.23 2eoq n SER 32 Ca 0.13 0.73 -0.06 0.00 -1.33 0.00 0.00 58.87 58.34 2eoq n SER 32 Cb 0.10 -0.77 -0.11 0.00 -0.75 0.00 0.00 64.21 62.67 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 -1.07 -3.28 114.93 111.19 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 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.84 2eoq h MET 33 CO 0.00 0.70 0.00 -0.39 1.07 0.00 0.00 176.91 178.29 2eoq h VAL 34 N 0.00 0.00 0.00 -2.22 -1.51 -0.78 0.23 116.25 111.97 2eoq h VAL 34 Ca -0.12 -0.30 -0.00 0.00 -1.23 0.00 0.00 66.70 65.04 2eoq h VAL 34 Cb 1.81 1.18 -0.00 0.00 -2.13 0.00 0.00 31.29 32.15 2eoq h VAL 34 CO 0.10 0.00 -0.01 0.45 -1.23 0.00 0.00 177.57 176.88 2eoq h HIS 35 N 0.00 0.00 0.00 5.19 3.86 -1.61 -3.29 115.15 119.30 2eoq h HIS 35 Ca 0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.15 2eoq h HIS 35 Cb 0.34 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.80 2eoq h HIS 35 CO 0.00 0.01 -1.40 -2.37 0.86 0.00 0.00 177.93 175.04 2eoq n THR 36 N -3.10 0.22 -2.16 2.45 5.66 -0.74 -4.84 114.28 111.77 2eoq n THR 36 Ca 0.03 -0.22 -0.38 0.00 -3.05 0.00 0.00 64.05 60.42 2eoq n THR 36 Cb 0.44 -0.22 -0.03 0.00 -1.55 0.00 0.00 70.33 68.98 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 -1.99 3.24 -3.48 1.79 0.00 0.72 -4.87 120.51 115.93 2eoq n ALA 37 Ca -0.06 -3.54 -0.13 0.00 0.00 0.00 0.00 53.44 49.71 2eoq n ALA 37 Cb 0.44 -3.56 -0.14 0.00 0.00 0.00 0.00 19.45 16.19 2eoq n ALA 37 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2eoq s GLU 38 N 4.88 0.10 0.20 0.00 0.41 -1.26 -4.87 118.70 118.15 2eoq s GLU 38 Ca 0.58 0.28 -0.03 0.00 -0.41 0.00 0.00 54.97 55.40 2eoq s GLU 38 Cb 0.05 -0.10 -0.05 0.00 -1.78 0.00 0.00 34.13 32.25 2eoq s GLU 38 CO 0.08 -0.11 0.42 0.15 -0.49 0.00 0.00 175.26 175.30 2eoq s LYS 39 N 0.77 3.57 0.82 1.61 1.02 -1.26 -5.09 119.74 121.18 2eoq s LYS 39 Ca -0.06 -0.20 -0.11 0.00 0.02 0.00 0.00 55.97 55.62 2eoq s LYS 39 Cb -0.08 -2.81 0.08 0.00 -0.52 0.00 0.00 37.83 34.51 2eoq s LYS 39 CO -0.04 0.39 1.09 -1.25 -0.92 0.00 0.00 175.35 174.62 2eoq s PRO 40 N -3.15 1.88 0.23 -1.68 0.04 -1.26 -4.93 135.00 126.13 2eoq s PRO 40 Ca 0.40 1.04 -0.11 0.00 0.04 0.00 0.00 61.00 62.38 2eoq s PRO 40 Cb -0.11 -1.86 0.33 0.00 0.04 0.00 0.00 34.50 32.89 2eoq s PRO 40 CO 0.28 -1.87 1.63 1.03 0.04 0.00 0.00 177.00 178.11 2eoq h SER 41 N -1.29 -0.49 -4.83 6.66 0.87 -2.02 -3.45 113.55 109.00 2eoq h SER 41 Ca -0.46 0.19 0.23 0.00 -1.23 0.00 0.00 61.79 60.53 2eoq h SER 41 Cb 1.25 0.37 -0.15 0.00 -0.44 0.00 0.00 62.40 63.43 2eoq h SER 41 CO 0.52 -0.19 0.71 -0.83 -0.53 0.00 0.00 176.83 176.51 2eoq s GLY 42 N -3.60 -0.35 0.00 5.77 0.00 -1.26 -5.00 107.32 102.87 2eoq s GLY 42 Ca -0.14 1.08 0.11 0.00 0.00 0.00 0.00 44.72 45.77 2eoq s GLY 42 CO 0.74 0.33 1.11 -1.55 0.00 0.00 0.00 173.10 173.73 2eoq n PRO 43 N -0.27 0.49 -0.84 2.90 -0.04 -1.26 -4.13 135.00 131.85 2eoq n PRO 43 Ca -0.04 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.30 2eoq n PRO 43 Cb 0.60 -1.36 -0.13 0.00 -0.04 0.00 0.00 33.50 32.57 2eoq n PRO 43 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2eoq n SER 44 N -0.86 4.55 -2.20 3.54 7.64 -1.26 -4.53 113.62 120.50 2eoq n SER 44 Ca 0.09 -2.32 -0.26 0.00 1.01 0.00 0.00 58.87 57.38 2eoq n SER 44 Cb 0.04 -1.18 0.04 0.00 -1.01 0.00 0.00 64.21 62.10 2eoq n SER 44 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2eoq n SER 45 N 2.70 7.01 -0.46 6.43 7.64 -1.26 -5.18 113.62 130.49 2eoq n SER 45 Ca 0.38 -3.40 0.06 0.00 1.01 0.00 0.00 58.87 56.91 2eoq n SER 45 Cb 0.71 -1.05 0.05 0.00 -1.01 0.00 0.00 64.21 62.90 2eoq n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64