#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 1.89 -3.68 1.61 3.41 -1.26 -4.95 113.62 110.64 2eoq n SER 2 Ca 0.00 1.10 -0.12 0.00 -0.26 0.00 0.00 58.87 59.59 2eoq n SER 2 Cb 0.00 -1.14 -0.09 0.00 -0.26 0.00 0.00 64.21 62.72 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 2.01 -0.63 0.00 4.04 0.15 -1.26 -5.14 113.70 112.87 2eoq s SER 3 Ca 0.92 1.16 0.00 0.00 0.70 0.00 0.00 55.95 58.73 2eoq s SER 3 Cb -1.05 1.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.39 2eoq s SER 3 CO 0.58 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.43 2eoq n GLY 4 N 3.25 0.58 1.90 9.45 0.00 -1.26 -5.02 105.19 114.09 2eoq n GLY 4 Ca -0.16 0.59 -0.10 0.00 0.00 0.00 0.00 46.02 46.35 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 0.00 5.46 0.03 1.61 7.64 -1.26 -4.51 113.62 122.59 2eoq n SER 5 Ca 0.00 -2.56 -0.12 0.00 1.01 0.00 0.00 58.87 57.20 2eoq n SER 5 Cb 0.00 -1.30 -0.07 0.00 -1.01 0.00 0.00 64.21 61.83 2eoq n SER 5 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2eoq h SER 6 N 2.35 0.01 0.00 6.43 0.02 -2.07 -3.47 113.55 116.83 2eoq h SER 6 Ca 0.16 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2eoq h SER 6 Cb 1.26 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2eoq h SER 6 CO 0.26 0.03 0.00 0.61 -1.14 0.00 0.00 176.83 176.59 2eoq n GLY 7 N -1.03 0.51 3.32 -3.77 0.00 -1.26 -5.16 105.19 97.80 2eoq n GLY 7 Ca -0.07 -0.43 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 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 2.25 0.00 2.61 -4.23 -1.26 -5.11 115.64 109.90 2eoq s THR 8 Ca 0.00 -1.02 0.00 0.00 -1.18 0.00 0.00 61.69 59.49 2eoq s THR 8 Cb 0.00 -1.82 0.00 0.00 1.34 0.00 0.00 72.50 72.02 2eoq s THR 8 CO 0.00 0.58 0.00 0.61 -0.54 0.00 0.00 174.62 175.27 2eoq n GLY 9 N 2.65 -0.79 2.42 3.99 0.00 -1.26 -5.07 105.19 107.13 2eoq n GLY 9 Ca -0.17 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.68 2eoq n GLY 9 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2eoq n GLU 10 N 0.00 0.58 -3.01 1.61 0.28 -1.26 -5.16 120.64 113.68 2eoq n GLU 10 Ca 0.00 -2.49 -0.27 0.00 -0.16 0.00 0.00 57.16 54.24 2eoq n GLU 10 Cb 0.00 1.52 -0.01 0.00 1.43 0.00 0.00 31.44 34.38 2eoq n GLU 10 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2eoq s LYS 11 N -3.10 3.58 0.00 3.44 3.01 -1.26 -4.96 119.74 120.46 2eoq s LYS 11 Ca 0.18 0.06 0.08 0.00 -1.01 0.00 0.00 55.97 55.29 2eoq s LYS 11 Cb 0.01 -2.51 0.50 0.00 -1.01 0.00 0.00 37.83 34.82 2eoq s LYS 11 CO 0.13 -0.00 0.95 -0.35 0.51 0.00 0.00 175.35 176.59 2eoq n PRO 12 N -1.73 0.49 -4.16 -1.68 -0.04 -1.26 -4.73 135.00 121.89 2eoq n PRO 12 Ca -0.01 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.35 2eoq n PRO 12 Cb 0.55 -1.27 -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 0.92 -0.06 0.54 0.08 -1.25 -5.04 117.98 111.16 2eoq s PHE 13 Ca 0.13 -1.26 -0.28 0.00 0.12 0.00 0.00 56.93 55.64 2eoq s PHE 13 Cb 0.06 -0.50 0.06 0.00 -0.57 0.00 0.00 43.02 42.07 2eoq s PHE 13 CO 0.10 -0.53 0.63 0.21 -0.10 0.00 0.00 175.22 175.52 2eoq s LYS 14 N -4.06 0.98 0.86 0.44 2.20 -1.26 -3.70 119.74 115.21 2eoq s LYS 14 Ca 0.26 0.24 -0.13 0.00 -0.36 0.00 0.00 55.97 55.98 2eoq s LYS 14 Cb 0.07 0.46 0.12 0.00 -1.51 0.00 0.00 37.83 36.98 2eoq s LYS 14 CO 0.03 -0.29 1.22 0.00 -0.36 0.00 0.00 175.35 175.95 2eoq n ASP 16 N -3.49 4.27 -0.07 0.00 9.92 -1.26 -3.72 116.55 122.19 2eoq n ASP 16 Ca 0.10 0.00 -0.22 0.00 -0.53 0.00 0.00 54.79 54.15 2eoq n ASP 16 Cb 0.60 1.06 -0.12 0.00 -0.64 0.00 0.00 41.12 42.03 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 0.87 0.00 0.53 5.03 -1.97 -3.41 117.51 118.56 2eoq h ILE 17 Ca -0.01 -2.23 0.00 0.00 -0.12 0.00 0.00 64.86 62.50 2eoq h ILE 17 Cb 0.30 2.34 0.00 0.00 -3.03 0.00 0.00 36.82 36.42 2eoq h ILE 17 CO 0.00 0.48 0.00 0.00 -0.68 0.00 0.00 178.15 177.95 2eoq n GLY 19 N 0.48 0.57 3.63 0.00 0.00 -1.24 -4.94 105.19 103.68 2eoq n GLY 19 Ca 0.00 0.00 -0.46 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 -2.37 1.66 -3.78 1.61 4.76 -1.26 -3.34 118.16 115.44 2eoq n LYS 20 Ca 0.00 0.59 -0.25 0.00 -2.87 0.00 0.00 58.31 55.78 2eoq n LYS 20 Cb 0.04 -2.18 -0.02 0.00 -1.84 0.00 0.00 35.03 31.03 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 0.17 6.34 -0.19 4.39 1.04 -1.26 0.24 113.70 124.43 2eoq s SER 21 Ca 0.70 0.26 -0.06 0.00 0.48 0.00 0.00 55.95 57.33 2eoq s SER 21 Cb -0.74 -1.95 0.09 0.00 0.10 0.00 0.00 66.02 63.53 2eoq s SER 21 CO 0.51 -0.07 0.39 -0.36 0.98 0.00 0.00 173.24 174.69 2eoq s PHE 22 N -1.95 -0.75 0.52 5.02 0.40 -1.24 -4.95 117.98 115.04 2eoq s PHE 22 Ca 0.37 1.40 0.35 0.00 -0.60 0.00 0.00 56.93 58.45 2eoq s PHE 22 Cb -0.10 0.24 1.51 0.00 0.51 0.00 0.00 43.02 45.17 2eoq s PHE 22 CO 0.30 -0.48 1.77 0.00 0.70 0.00 0.00 175.22 177.51 2eoq s GLY 24 N -3.94 0.52 0.24 0.00 0.00 -1.26 -4.66 107.32 98.22 2eoq s GLY 24 Ca -0.06 -0.15 -0.04 0.00 0.00 0.00 0.00 44.72 44.47 2eoq s GLY 24 CO 0.82 0.58 1.71 -0.09 0.00 0.00 0.00 173.10 176.12 2eoq h ARG 25 N 7.48 0.36 -1.37 2.90 9.65 -1.97 -0.58 114.38 130.86 2eoq h ARG 25 Ca -0.33 -0.02 0.42 0.00 -1.10 0.00 0.00 59.98 58.95 2eoq h ARG 25 Cb 1.15 -0.08 -0.08 0.00 -1.39 0.00 0.00 29.97 29.56 2eoq h ARG 25 CO 0.42 0.24 0.95 0.45 2.80 0.00 0.00 179.97 184.83 2eoq n SER 26 N -5.06 0.07 -0.08 -3.80 2.88 -1.26 -0.25 113.62 106.13 2eoq n SER 26 Ca 0.14 0.91 -0.09 0.00 -1.33 0.00 0.00 58.87 58.51 2eoq n SER 26 Cb 0.44 -0.45 -0.04 0.00 -0.75 0.00 0.00 64.21 63.40 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 -0.57 -1.46 9.65 -1.50 -3.37 114.38 117.14 2eoq h ARG 27 Ca 0.72 0.00 0.10 0.00 -1.10 0.00 0.00 59.98 59.70 2eoq h ARG 27 Cb 2.68 0.00 -0.11 0.00 -1.39 0.00 0.00 29.97 31.15 2eoq h ARG 27 CO -0.16 0.26 -0.36 1.25 2.80 0.00 0.00 179.97 183.76 2eoq h LEU 28 N -1.00 -1.23 -0.93 3.80 5.85 -0.52 -0.19 115.31 121.09 2eoq h LEU 28 Ca -0.09 0.23 0.17 0.00 0.84 0.00 0.00 57.88 59.03 2eoq h LEU 28 Cb 0.68 0.59 -0.17 0.00 0.37 0.00 0.00 40.66 42.14 2eoq h LEU 28 CO -0.05 -0.31 -0.31 0.78 -0.34 0.00 0.00 178.44 178.21 2eoq h ASN 29 N -0.19 -1.13 -0.62 1.25 2.35 -0.97 0.68 115.58 116.95 2eoq h ASN 29 Ca 0.21 0.29 -0.07 0.00 -0.55 0.00 0.00 56.30 56.19 2eoq h ASN 29 Cb 0.55 0.65 -0.03 0.00 0.05 0.00 0.00 38.32 39.55 2eoq h ASN 29 CO -0.67 -0.30 0.14 0.03 -1.65 0.00 0.00 177.43 174.98 2eoq h ARG 30 N -0.02 1.02 -0.99 0.81 2.47 -1.25 -2.75 114.38 113.68 2eoq h ARG 30 Ca 0.39 -0.24 0.06 0.00 -1.26 0.00 0.00 59.98 58.92 2eoq h ARG 30 Cb 0.64 -0.14 -0.06 0.00 -1.65 0.00 0.00 29.97 28.76 2eoq h ARG 30 CO -0.95 0.92 0.64 1.25 0.56 0.00 0.00 179.97 182.39 2eoq h HIS 31 N 0.97 1.19 0.00 3.04 -0.00 0.16 0.57 115.15 121.08 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 0.37 -0.39 0.00 0.00 -0.00 0.00 0.00 27.41 27.38 2eoq h HIS 31 CO 0.03 0.64 0.00 0.45 -0.00 0.00 0.00 177.93 179.05 2eoq n SER 32 N -4.49 0.40 0.06 3.26 2.88 -0.06 -0.71 113.62 114.96 2eoq n SER 32 Ca 0.14 0.68 0.00 0.00 -1.33 0.00 0.00 58.87 58.37 2eoq n SER 32 Cb 0.15 -0.74 -0.06 0.00 -0.75 0.00 0.00 64.21 62.82 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 -0.94 -3.30 114.93 111.30 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 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.76 2eoq h MET 33 CO 0.00 0.37 0.00 -0.39 1.07 0.00 0.00 176.91 177.96 2eoq h VAL 34 N 0.00 0.00 0.00 -2.22 -1.51 -0.89 0.03 116.25 111.66 2eoq h VAL 34 Ca -0.12 -0.47 -0.08 0.00 -1.23 0.00 0.00 66.70 64.80 2eoq h VAL 34 Cb 1.55 1.38 -0.01 0.00 -2.13 0.00 0.00 31.29 32.08 2eoq h VAL 34 CO 0.05 0.00 -0.38 0.45 -1.23 0.00 0.00 177.57 176.47 2eoq h HIS 35 N 0.00 0.00 0.00 5.19 3.86 -1.63 -3.27 115.15 119.29 2eoq h HIS 35 Ca 0.00 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.12 2eoq h HIS 35 Cb 0.55 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.00 2eoq h HIS 35 CO 0.00 0.38 -1.74 -2.37 0.86 0.00 0.00 177.93 175.05 2eoq n THR 36 N -3.39 0.35 -2.48 2.45 5.66 -1.05 -4.76 114.28 111.05 2eoq n THR 36 Ca 0.01 -0.41 -0.43 0.00 -3.05 0.00 0.00 64.05 60.16 2eoq n THR 36 Cb 0.56 -0.14 0.00 0.00 -1.55 0.00 0.00 70.33 69.20 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 -2.18 4.39 -3.25 1.79 0.00 -0.03 -4.94 120.51 116.29 2eoq n ALA 37 Ca -0.10 -4.07 -0.32 0.00 0.00 0.00 0.00 53.44 48.95 2eoq n ALA 37 Cb 0.58 -3.30 -0.17 0.00 0.00 0.00 0.00 19.45 16.56 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 2.44 3.04 0.27 0.00 2.02 -1.26 -4.84 118.70 120.38 2eoq s GLU 38 Ca 0.46 -0.88 -0.22 0.00 0.02 0.00 0.00 54.97 54.36 2eoq s GLU 38 Cb 0.05 -2.31 -0.09 0.00 0.10 0.00 0.00 34.13 31.88 2eoq s GLU 38 CO 0.01 0.17 0.81 0.15 0.02 0.00 0.00 175.26 176.42 2eoq s LYS 39 N 0.37 4.37 -0.83 1.61 3.01 -1.26 -4.97 119.74 122.04 2eoq s LYS 39 Ca -0.18 1.04 -0.25 0.00 -1.01 0.00 0.00 55.97 55.57 2eoq s LYS 39 Cb -0.18 -2.81 -0.04 0.00 -1.01 0.00 0.00 37.83 33.79 2eoq s LYS 39 CO 0.08 0.33 1.93 -1.25 0.51 0.00 0.00 175.35 176.95 2eoq s PRO 40 N -2.09 2.57 0.13 -1.68 0.04 -1.26 -4.94 135.00 127.78 2eoq s PRO 40 Ca 0.47 -0.05 0.06 0.00 0.04 0.00 0.00 61.00 61.52 2eoq s PRO 40 Cb -0.17 -4.89 -0.04 0.00 0.04 0.00 0.00 34.50 29.45 2eoq s PRO 40 CO 0.22 -3.21 -0.14 -1.12 0.04 0.00 0.00 177.00 172.78 2eoq s SER 41 N 8.07 2.08 -0.26 6.66 0.01 -1.26 -5.15 113.70 123.85 2eoq s SER 41 Ca 0.69 -0.84 -0.28 0.00 1.31 0.00 0.00 55.95 56.83 2eoq s SER 41 Cb -0.08 -0.08 0.17 0.00 0.21 0.00 0.00 66.02 66.24 2eoq s SER 41 CO 0.05 -0.15 1.27 -0.83 0.41 0.00 0.00 173.24 173.99 2eoq s GLY 42 N -2.58 0.06 -0.93 3.44 0.00 -1.26 -5.09 107.32 100.97 2eoq s GLY 42 Ca 0.11 2.84 -0.24 0.00 0.00 0.00 0.00 44.72 47.42 2eoq s GLY 42 CO 0.03 1.40 1.94 2.56 0.00 0.00 0.00 173.10 179.03 2eoq s PRO 43 N -0.62 2.55 -0.36 2.90 0.04 -1.26 -4.92 135.00 133.34 2eoq s PRO 43 Ca 0.06 -0.37 -0.02 0.00 0.04 0.00 0.00 61.00 60.71 2eoq s PRO 43 Cb -0.02 -5.08 0.08 0.00 0.04 0.00 0.00 34.50 29.52 2eoq s PRO 43 CO -0.08 -3.43 0.10 0.45 0.04 0.00 0.00 177.00 174.09 2eoq s SER 44 N 7.90 5.06 -0.15 6.66 0.15 -1.26 -5.06 113.70 127.00 2eoq s SER 44 Ca 0.70 -1.71 -0.05 0.00 0.70 0.00 0.00 55.95 55.59 2eoq s SER 44 Cb -0.06 -1.76 0.07 0.00 -1.71 0.00 0.00 66.02 62.56 2eoq s SER 44 CO 0.00 -0.41 0.32 -0.55 1.20 0.00 0.00 173.24 173.80 2eoq s SER 45 N 1.49 0.14 0.00 5.45 0.15 -1.26 -5.31 113.70 114.36 2eoq s SER 45 Ca 0.03 0.73 0.00 0.00 0.70 0.00 0.00 55.95 57.40 2eoq s SER 45 Cb -0.21 0.91 0.00 0.00 -1.71 0.00 0.00 66.02 65.01 2eoq s SER 45 CO -0.03 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.78