#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 1.79 -4.53 1.61 2.88 -1.26 -4.89 113.62 109.22 2eoq n SER 2 Ca 0.00 -1.46 -0.25 0.00 -1.33 0.00 0.00 58.87 55.83 2eoq n SER 2 Cb 0.00 -1.65 -0.09 0.00 -0.75 0.00 0.00 64.21 61.71 2eoq n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2eoq s SER 3 N 10.85 3.97 0.09 -3.46 0.15 -1.26 -5.14 113.70 118.90 2eoq s SER 3 Ca 0.94 -0.78 -0.05 0.00 0.70 0.00 0.00 55.95 56.75 2eoq s SER 3 Cb -0.14 -0.54 0.02 0.00 -1.71 0.00 0.00 66.02 63.65 2eoq s SER 3 CO 0.09 0.06 0.27 0.61 1.20 0.00 0.00 173.24 175.47 2eoq n GLY 4 N -0.32 1.46 3.13 9.45 0.00 -1.26 -5.18 105.19 112.46 2eoq n GLY 4 Ca -0.08 -1.05 -0.12 0.00 0.00 0.00 0.00 46.02 44.76 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 -1.67 -0.18 0.80 1.61 0.01 -1.26 -5.14 113.70 107.87 2eoq s SER 5 Ca 0.06 0.28 -0.17 0.00 1.31 0.00 0.00 55.95 57.43 2eoq s SER 5 Cb -0.01 0.40 -0.10 0.00 0.21 0.00 0.00 66.02 66.51 2eoq s SER 5 CO 0.03 -0.19 -0.18 -1.54 0.41 0.00 0.00 173.24 171.77 2eoq n SER 6 N 2.42 -3.84 0.00 2.44 3.41 -1.26 -4.98 113.62 111.81 2eoq n SER 6 Ca -0.16 0.42 0.00 0.00 -0.26 0.00 0.00 58.87 58.87 2eoq n SER 6 Cb 0.57 -0.94 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 2eoq n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eoq n GLY 7 N 2.58 4.43 3.59 5.00 0.00 -1.26 -5.12 105.19 114.41 2eoq n GLY 7 Ca 0.04 -0.52 -0.37 0.00 0.00 0.00 0.00 46.02 45.17 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 3.25 5.21 -0.21 2.61 -4.23 -1.26 -4.90 115.64 116.10 2eoq s THR 8 Ca 0.00 0.13 0.04 0.00 -1.18 0.00 0.00 61.69 60.68 2eoq s THR 8 Cb 0.00 -3.46 0.14 0.00 1.34 0.00 0.00 72.50 70.52 2eoq s THR 8 CO 0.00 0.28 0.98 0.61 -0.54 0.00 0.00 174.62 175.95 2eoq n GLY 9 N 4.87 -0.08 3.98 3.99 0.00 -1.26 -5.16 105.19 111.53 2eoq n GLY 9 Ca -0.14 -0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 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 0.06 1.16 0.38 1.61 1.03 -1.26 -5.09 118.70 116.58 2eoq s GLU 10 Ca 0.05 -0.99 -0.04 0.00 0.03 0.00 0.00 54.97 54.02 2eoq s GLU 10 Cb 0.15 -2.16 -0.04 0.00 -0.80 0.00 0.00 34.13 31.28 2eoq s GLU 10 CO -0.04 -1.89 0.64 0.15 -1.33 0.00 0.00 175.26 172.80 2eoq s LYS 11 N -5.44 3.58 0.00 -4.83 3.01 -1.26 -4.96 119.74 109.84 2eoq s LYS 11 Ca 0.71 0.01 0.09 0.00 -1.01 0.00 0.00 55.97 55.77 2eoq s LYS 11 Cb -0.04 -2.54 0.56 0.00 -1.01 0.00 0.00 37.83 34.80 2eoq s LYS 11 CO 0.48 0.04 1.00 -0.35 0.51 0.00 0.00 175.35 177.03 2eoq n PRO 12 N -1.62 0.49 -4.16 -1.68 -0.04 -1.26 -4.73 135.00 121.99 2eoq n PRO 12 Ca -0.02 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.34 2eoq n PRO 12 Cb 0.55 -1.30 -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 -0.05 0.54 0.08 -1.26 -5.04 117.98 111.21 2eoq s PHE 13 Ca 0.14 -1.28 -0.30 0.00 0.12 0.00 0.00 56.93 55.62 2eoq s PHE 13 Cb 0.06 -0.50 0.07 0.00 -0.57 0.00 0.00 43.02 42.08 2eoq s PHE 13 CO 0.11 -0.56 0.66 0.21 -0.10 0.00 0.00 175.22 175.54 2eoq s LYS 14 N -4.08 1.03 0.98 0.44 2.20 -1.26 -3.75 119.74 115.30 2eoq s LYS 14 Ca 0.29 0.25 -0.16 0.00 -0.36 0.00 0.00 55.97 55.99 2eoq s LYS 14 Cb 0.07 0.49 0.20 0.00 -1.51 0.00 0.00 37.83 37.08 2eoq s LYS 14 CO 0.05 -0.32 1.29 0.00 -0.36 0.00 0.00 175.35 176.02 2eoq n ASP 16 N -3.84 4.64 -0.07 0.00 8.00 -1.26 -3.94 116.55 120.07 2eoq n ASP 16 Ca 0.15 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.42 2eoq n ASP 16 Cb 0.59 0.84 -0.12 0.00 -0.02 0.00 0.00 41.12 42.41 2eoq n ASP 16 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2eoq n ILE 17 N -1.48 1.61 0.04 0.53 -0.00 -1.26 -4.59 119.36 114.21 2eoq n ILE 17 Ca 0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 62.75 62.49 2eoq n ILE 17 Cb 0.09 -1.92 -0.00 0.00 -0.00 0.00 0.00 39.64 37.80 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 0.50 0.49 3.64 0.00 0.00 -1.25 -4.95 105.19 103.61 2eoq n GLY 19 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.14 1.73 -3.93 1.61 4.76 -1.26 -3.44 118.16 115.49 2eoq n LYS 20 Ca 0.00 0.61 -0.24 0.00 -2.87 0.00 0.00 58.31 55.82 2eoq n LYS 20 Cb 0.08 -2.17 -0.02 0.00 -1.84 0.00 0.00 35.03 31.07 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 -0.03 6.33 -0.20 4.39 1.04 -1.26 0.25 113.70 124.22 2eoq s SER 21 Ca 0.65 0.14 -0.05 0.00 0.48 0.00 0.00 55.95 57.17 2eoq s SER 21 Cb -0.69 -1.89 0.10 0.00 0.10 0.00 0.00 66.02 63.64 2eoq s SER 21 CO 0.54 -0.02 0.38 -0.36 0.98 0.00 0.00 173.24 174.76 2eoq s PHE 22 N -1.87 -0.74 0.54 5.02 0.40 -1.25 -4.95 117.98 115.13 2eoq s PHE 22 Ca 0.35 1.18 0.41 0.00 -0.60 0.00 0.00 56.93 58.26 2eoq s PHE 22 Cb -0.10 0.14 1.60 0.00 0.51 0.00 0.00 43.02 45.17 2eoq s PHE 22 CO 0.29 -0.54 1.72 0.00 0.70 0.00 0.00 175.22 177.39 2eoq s GLY 24 N -3.92 0.50 0.31 0.00 0.00 -1.26 -4.66 107.32 98.28 2eoq s GLY 24 Ca -0.05 -0.15 0.06 0.00 0.00 0.00 0.00 44.72 44.58 2eoq s GLY 24 CO 0.84 1.00 1.66 -0.09 0.00 0.00 0.00 173.10 176.51 2eoq h ARG 25 N 8.13 0.28 -1.25 2.90 9.65 -1.97 0.12 114.38 132.24 2eoq h ARG 25 Ca -0.24 -0.02 0.42 0.00 -1.10 0.00 0.00 59.98 59.04 2eoq h ARG 25 Cb 1.13 -0.06 -0.11 0.00 -1.39 0.00 0.00 29.97 29.54 2eoq h ARG 25 CO 0.31 0.19 0.83 0.45 2.80 0.00 0.00 179.97 184.54 2eoq n SER 26 N -5.13 0.15 -0.09 -3.80 2.88 -1.26 -0.05 113.62 106.32 2eoq n SER 26 Ca 0.25 1.11 -0.14 0.00 -1.33 0.00 0.00 58.87 58.76 2eoq n SER 26 Cb 0.77 -0.55 -0.08 0.00 -0.75 0.00 0.00 64.21 63.60 2eoq n SER 26 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2eoq h ARG 27 N 0.00 0.00 -0.06 -1.46 9.65 -1.14 -3.37 114.38 118.00 2eoq h ARG 27 Ca 0.75 0.00 0.03 0.00 -1.10 0.00 0.00 59.98 59.66 2eoq h ARG 27 Cb 2.54 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 31.06 2eoq h ARG 27 CO -0.33 0.66 -0.50 1.25 2.80 0.00 0.00 179.97 183.86 2eoq h LEU 28 N -1.00 -1.54 -0.80 3.80 5.85 -0.40 -0.85 115.31 120.36 2eoq h LEU 28 Ca -0.17 0.18 0.13 0.00 0.84 0.00 0.00 57.88 58.86 2eoq h LEU 28 Cb 0.94 0.60 -0.13 0.00 0.37 0.00 0.00 40.66 42.44 2eoq h LEU 28 CO -0.10 -0.49 -0.31 0.59 -0.34 0.00 0.00 178.44 177.79 2eoq n ASN 29 N -5.45 -0.51 -0.25 1.25 3.02 0.66 0.17 115.26 114.15 2eoq n ASN 29 Ca -0.06 1.40 -0.07 0.00 -0.03 0.00 0.00 54.58 55.82 2eoq n ASN 29 Cb 0.38 -0.33 0.06 0.00 -0.61 0.00 0.00 39.78 39.29 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 1.13 -0.96 3.52 2.47 -1.53 -2.74 114.38 116.26 2eoq h ARG 30 Ca 0.28 -0.27 0.07 0.00 -1.26 0.00 0.00 59.98 58.80 2eoq h ARG 30 Cb 0.48 -0.15 -0.06 0.00 -1.65 0.00 0.00 29.97 28.59 2eoq h ARG 30 CO -0.80 0.99 0.62 1.25 0.56 0.00 0.00 179.97 182.59 2eoq h HIS 31 N 1.07 1.13 0.00 3.04 -0.00 0.31 0.94 115.15 121.64 2eoq h HIS 31 Ca 0.22 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.62 2eoq h HIS 31 Cb 0.37 -0.37 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 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 -4.50 0.53 0.04 3.26 2.88 0.20 -1.05 113.62 114.99 2eoq n SER 32 Ca 0.15 0.72 -0.04 0.00 -1.33 0.00 0.00 58.87 58.37 2eoq n SER 32 Cb 0.19 -0.80 -0.09 0.00 -0.75 0.00 0.00 64.21 62.76 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 -0.86 -3.30 114.93 111.39 2eoq h MET 33 Ca 0.00 0.00 -0.01 0.00 -2.07 0.00 0.00 59.70 57.62 2eoq h MET 33 Cb 0.07 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 29.80 2eoq h MET 33 CO 0.00 0.59 -0.06 -0.39 1.07 0.00 0.00 176.91 178.12 2eoq h VAL 34 N 0.00 0.21 0.00 -2.22 -1.51 -1.05 0.25 116.25 111.92 2eoq h VAL 34 Ca -0.13 -0.51 -0.08 0.00 -1.23 0.00 0.00 66.70 64.75 2eoq h VAL 34 Cb 1.73 1.41 -0.01 0.00 -2.13 0.00 0.00 31.29 32.29 2eoq h VAL 34 CO 0.08 0.06 -0.39 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 -1.63 -3.23 115.15 119.34 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 0.41 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.87 2eoq h HIS 35 CO 0.00 0.39 -1.75 -2.37 0.86 0.00 0.00 177.93 175.06 2eoq n THR 36 N -3.52 0.22 -2.72 2.45 5.66 -0.84 -4.78 114.28 110.75 2eoq n THR 36 Ca -0.00 -0.40 -0.43 0.00 -3.05 0.00 0.00 64.05 60.16 2eoq n THR 36 Cb 0.52 -0.02 -0.00 0.00 -1.55 0.00 0.00 70.33 69.28 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 -2.88 3.58 -0.44 1.79 0.00 0.81 -4.93 121.76 119.70 2eoq s ALA 37 Ca -0.06 -3.09 -0.08 0.00 0.00 0.00 0.00 51.96 48.73 2eoq s ALA 37 Cb 0.08 -4.44 0.10 0.00 0.00 0.00 0.00 23.12 18.86 2eoq s ALA 37 CO 0.61 -3.10 0.29 -1.83 0.00 0.00 0.00 175.76 171.73 2eoq s GLU 38 N 3.19 2.47 0.10 0.00 -1.05 -1.26 -4.83 118.70 117.32 2eoq s GLU 38 Ca 0.50 -1.63 -0.14 0.00 -0.15 0.00 0.00 54.97 53.54 2eoq s GLU 38 Cb 0.01 -3.81 -0.06 0.00 -0.44 0.00 0.00 34.13 29.83 2eoq s GLU 38 CO 0.05 -1.07 0.49 0.15 0.95 0.00 0.00 175.26 175.83 2eoq s LYS 39 N 1.36 3.94 0.00 -4.83 1.02 -1.26 -4.96 119.74 115.00 2eoq s LYS 39 Ca 0.05 0.42 0.14 0.00 0.02 0.00 0.00 55.97 56.60 2eoq s LYS 39 Cb -0.24 -3.01 0.81 0.00 -0.52 0.00 0.00 37.83 34.87 2eoq s LYS 39 CO -0.00 0.54 1.24 -0.35 -0.92 0.00 0.00 175.35 175.86 2eoq n PRO 40 N 1.05 0.49 -3.44 -1.68 -0.04 -1.26 -4.60 135.00 125.51 2eoq n PRO 40 Ca -0.08 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.97 2eoq n PRO 40 Cb 0.52 -1.44 -0.10 0.00 -0.04 0.00 0.00 33.50 32.44 2eoq n PRO 40 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2eoq s SER 41 N -1.94 6.13 0.06 3.54 0.15 -1.26 -5.03 113.70 115.35 2eoq s SER 41 Ca 0.20 -0.48 -0.28 0.00 0.70 0.00 0.00 55.95 56.10 2eoq s SER 41 Cb 0.09 -2.18 0.09 0.00 -1.71 0.00 0.00 66.02 62.32 2eoq s SER 41 CO 0.16 -0.36 1.04 -0.83 1.20 0.00 0.00 173.24 174.44 2eoq s GLY 42 N 1.73 -0.32 1.23 9.45 0.00 -1.26 -5.18 107.32 112.97 2eoq s GLY 42 Ca 0.09 0.54 -0.20 0.00 0.00 0.00 0.00 44.72 45.14 2eoq s GLY 42 CO 0.11 0.13 1.11 2.56 0.00 0.00 0.00 173.10 177.02 2eoq s PRO 43 N -3.00 -1.49 -0.30 2.90 0.04 -1.26 -5.09 135.00 126.80 2eoq s PRO 43 Ca 0.11 -0.16 -0.12 0.00 0.04 0.00 0.00 61.00 60.87 2eoq s PRO 43 Cb 0.00 -1.57 0.18 0.00 0.04 0.00 0.00 34.50 33.14 2eoq s PRO 43 CO -0.02 -3.87 0.98 -1.54 0.04 0.00 0.00 177.00 172.59 2eoq s SER 44 N -3.96 -0.61 0.37 6.66 1.04 -1.26 -5.16 113.70 110.78 2eoq s SER 44 Ca 0.72 0.49 -0.26 0.00 0.48 0.00 0.00 55.95 57.38 2eoq s SER 44 Cb -0.08 1.55 -0.09 0.00 0.10 0.00 0.00 66.02 67.50 2eoq s SER 44 CO 0.56 -0.11 1.12 -0.55 0.98 0.00 0.00 173.24 175.23 2eoq s SER 45 N 2.80 6.78 0.00 7.02 0.15 -1.26 -5.37 113.70 123.82 2eoq s SER 45 Ca 0.02 2.24 0.00 0.00 0.70 0.00 0.00 55.95 58.90 2eoq s SER 45 Cb -0.10 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 2eoq s SER 45 CO -0.14 -0.49 0.00 0.61 1.20 0.00 0.00 173.24 174.42