#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ene s SER 2 N 0.00 0.48 0.46 1.61 1.04 -1.26 -5.14 113.70 110.90 2ene s SER 2 Ca 0.00 -1.28 0.08 0.00 0.48 0.00 0.00 55.95 55.22 2ene s SER 2 Cb 0.00 0.70 0.03 0.00 0.10 0.00 0.00 66.02 66.84 2ene s SER 2 CO 0.00 -1.37 0.63 -0.55 0.98 0.00 0.00 173.24 172.93 2ene s SER 3 N -3.15 5.52 -0.22 7.02 0.15 -1.26 -5.11 113.70 116.65 2ene s SER 3 Ca 0.25 -0.46 -0.04 0.00 0.70 0.00 0.00 55.95 56.41 2ene s SER 3 Cb -0.02 -0.52 0.08 0.00 -1.71 0.00 0.00 66.02 63.85 2ene s SER 3 CO 0.16 -0.90 0.09 -0.83 1.20 0.00 0.00 173.24 172.96 2ene s GLY 4 N -4.41 0.56 -0.21 9.45 0.00 -1.26 -5.10 107.32 106.34 2ene s GLY 4 Ca 0.56 -0.76 -0.07 0.00 0.00 0.00 0.00 44.72 44.45 2ene s GLY 4 CO 0.35 1.73 0.44 -0.56 0.00 0.00 0.00 173.10 175.06 2ene s SER 5 N 2.00 -0.33 0.59 1.64 0.01 -1.26 -5.15 113.70 111.22 2ene s SER 5 Ca 0.04 1.02 -0.17 0.00 1.31 0.00 0.00 55.95 58.15 2ene s SER 5 Cb -0.16 1.44 -0.14 0.00 0.21 0.00 0.00 66.02 67.36 2ene s SER 5 CO -0.18 -0.23 -0.29 -0.24 0.41 0.00 0.00 173.24 172.71 2ene n SER 6 N 5.40 -4.03 0.09 2.44 2.88 -1.26 -4.84 113.62 114.30 2ene n SER 6 Ca -0.09 0.49 0.00 0.00 -1.33 0.00 0.00 58.87 57.95 2ene n SER 6 Cb 0.49 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 63.18 2ene n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ene n GLY 7 N 2.59 -1.35 2.68 0.46 0.00 -1.26 -5.01 105.19 103.31 2ene n GLY 7 Ca 0.05 0.41 -0.26 0.00 0.00 0.00 0.00 46.02 46.22 2ene n GLY 7 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ene n THR 8 N -3.02 2.52 0.00 2.61 -2.24 -1.26 -5.09 114.28 107.80 2ene n THR 8 Ca 0.00 -5.13 0.00 0.00 -2.27 0.00 0.00 64.05 56.65 2ene n THR 8 Cb 0.00 -1.20 0.00 0.00 -2.10 0.00 0.00 70.33 67.03 2ene n THR 8 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ene n GLY 9 N -0.32 1.11 2.49 3.38 0.00 -1.26 -3.19 105.19 107.40 2ene n GLY 9 Ca 0.33 -0.27 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 2ene n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ene n GLU 10 N 12.74 3.28 -1.42 1.61 4.71 -1.26 -5.08 120.64 135.22 2ene n GLU 10 Ca 0.00 -4.43 -0.41 0.00 -0.01 0.00 0.00 57.16 52.31 2ene n GLU 10 Cb 0.00 -2.18 0.01 0.00 -1.01 0.00 0.00 31.44 28.26 2ene n GLU 10 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2ene n LYS 11 N -0.45 0.43 0.00 3.49 4.01 -1.19 -4.80 118.16 119.64 2ene n LYS 11 Ca 0.37 0.16 0.07 0.00 -0.51 0.00 0.00 58.31 58.40 2ene n LYS 11 Cb 0.67 -1.43 0.40 0.00 -0.51 0.00 0.00 35.03 34.16 2ene n LYS 11 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2ene n PRO 12 N 0.65 0.28 -4.01 1.97 -0.04 -1.26 -4.39 135.00 128.20 2ene n PRO 12 Ca 0.11 0.11 -0.32 0.00 -0.04 0.00 0.00 63.50 63.36 2ene n PRO 12 Cb 0.42 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.23 2ene n PRO 12 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2ene s TYR 13 N -2.44 3.56 -0.03 0.54 2.02 -1.26 -5.08 117.35 114.66 2ene s TYR 13 Ca 0.16 -2.65 -0.01 0.00 -0.37 0.00 0.00 57.07 54.20 2ene s TYR 13 Cb 0.10 -2.57 0.03 0.00 -0.40 0.00 0.00 41.96 39.12 2ene s TYR 13 CO 0.22 -0.92 0.05 0.21 -1.57 0.00 0.00 175.55 173.54 2ene s LYS 14 N 1.01 -0.02 0.19 -0.62 2.20 -1.26 -1.09 119.74 120.16 2ene s LYS 14 Ca 0.03 0.23 -0.33 0.00 -0.36 0.00 0.00 55.97 55.54 2ene s LYS 14 Cb -0.20 -0.25 -0.14 0.00 -1.51 0.00 0.00 37.83 35.74 2ene s LYS 14 CO -0.06 -0.17 1.51 0.00 -0.36 0.00 0.00 175.35 176.27 2ene n ASN 16 N 2.91 4.68 -0.07 0.00 3.02 -1.26 -2.63 115.26 121.90 2ene n ASN 16 Ca 0.15 -2.38 -0.09 0.00 -0.03 0.00 0.00 54.58 52.23 2ene n ASN 16 Cb 0.30 -0.57 -0.07 0.00 -0.61 0.00 0.00 39.78 38.83 2ene n ASN 16 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2ene n GLU 17 N 1.24 0.56 -0.01 3.52 -0.58 -1.26 -4.85 120.64 119.26 2ene n GLU 17 Ca 0.26 0.07 -0.01 0.00 -0.42 0.00 0.00 57.16 57.06 2ene n GLU 17 Cb 0.86 -1.28 -0.01 0.00 -0.57 0.00 0.00 31.44 30.44 2ene n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ene n GLY 19 N 3.39 1.79 3.43 0.00 0.00 -1.08 -4.85 105.19 107.86 2ene n GLY 19 Ca -0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 2ene n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ene n LYS 20 N 0.00 0.49 -4.41 1.61 5.02 -1.26 -4.42 118.16 115.18 2ene n LYS 20 Ca 0.00 0.18 -0.29 0.00 -2.02 0.00 0.00 58.31 56.18 2ene n LYS 20 Cb 0.00 -1.49 -0.13 0.00 -0.02 0.00 0.00 35.03 33.39 2ene n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2ene s VAL 21 N -1.59 2.24 0.03 -0.18 1.01 -1.26 0.62 120.40 121.27 2ene s VAL 21 Ca 0.64 -1.74 -0.01 0.00 0.00 0.00 0.00 61.98 60.87 2ene s VAL 21 Cb -0.55 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 33.82 2ene s VAL 21 CO 0.58 0.10 -0.01 -0.36 0.00 0.00 0.00 175.10 175.40 2ene s PHE 22 N -1.05 0.33 -0.06 5.22 0.40 -0.25 -4.97 117.98 117.60 2ene s PHE 22 Ca 0.14 -0.69 -0.22 0.00 -0.60 0.00 0.00 56.93 55.56 2ene s PHE 22 Cb -0.10 -0.24 -0.17 0.00 0.51 0.00 0.00 43.02 43.01 2ene s PHE 22 CO 0.06 -0.27 0.88 -0.09 0.70 0.00 0.00 175.22 176.50 2ene h ARG 23 N 4.08 -0.13 -6.80 0.44 1.12 -1.96 -3.37 114.38 107.77 2ene h ARG 23 Ca -0.33 0.01 -0.44 0.00 -1.11 0.00 0.00 59.98 58.11 2ene h ARG 23 Cb 1.19 0.03 0.05 0.00 -0.01 0.00 0.00 29.97 31.22 2ene h ARG 23 CO 0.50 0.38 -0.06 -1.58 -3.11 0.00 0.00 179.97 176.10 2ene s HIS 24 N -3.28 2.47 -0.09 2.20 2.46 -1.26 -4.74 115.29 113.05 2ene s HIS 24 Ca -0.14 -0.20 -0.06 0.00 0.47 0.00 0.00 55.06 55.14 2ene s HIS 24 Cb 0.00 -2.68 -0.27 0.00 -0.13 0.00 0.00 32.58 29.50 2ene s HIS 24 CO 0.52 -0.98 0.49 -0.97 -2.47 0.00 0.00 174.74 171.34 2ene h ASN 25 N 0.07 0.42 -0.83 9.88 -1.24 -1.97 -3.32 115.58 118.59 2ene h ASN 25 Ca -0.39 -0.84 0.19 0.00 0.71 0.00 0.00 56.30 55.97 2ene h ASN 25 Cb 1.29 -0.14 -0.06 0.00 0.73 0.00 0.00 38.32 40.14 2ene h ASN 25 CO 0.47 1.74 0.56 -1.28 -1.29 0.00 0.00 177.43 177.63 2ene h SER 26 N 0.07 0.35 0.75 1.15 0.87 -1.99 0.27 113.55 115.02 2ene h SER 26 Ca -0.38 0.03 -0.17 0.00 -1.23 0.00 0.00 61.79 60.03 2ene h SER 26 Cb 2.05 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 63.95 2ene h SER 26 CO 0.11 0.16 -0.81 1.88 -0.53 0.00 0.00 176.83 177.64 2ene h TYR 27 N 0.36 0.06 -0.02 2.24 0.05 -2.00 -2.62 116.97 115.05 2ene h TYR 27 Ca 0.42 -0.03 -0.03 0.00 0.05 0.00 0.00 58.73 59.13 2ene h TYR 27 Cb 1.09 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.83 2ene h TYR 27 CO -0.00 0.83 -0.12 1.25 -1.05 0.00 0.00 178.16 179.08 2ene h LEU 28 N 0.02 0.14 0.59 3.88 5.85 -0.67 -2.87 115.31 122.25 2ene h LEU 28 Ca -0.02 -0.67 -0.03 0.00 0.84 0.00 0.00 57.88 58.00 2ene h LEU 28 Cb 1.43 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 42.42 2ene h LEU 28 CO 0.11 0.79 -0.28 0.28 -0.34 0.00 0.00 178.44 179.00 2ene h SER 29 N -0.50 -0.67 -0.34 1.25 0.02 -1.06 -1.02 113.55 111.23 2ene h SER 29 Ca -0.01 0.01 0.10 0.00 -0.84 0.00 0.00 61.79 61.05 2ene h SER 29 Cb 0.79 0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.49 2ene h SER 29 CO 0.02 -0.45 0.39 0.08 -1.14 0.00 0.00 176.83 175.74 2ene h ARG 30 N -0.83 0.00 0.07 3.45 0.11 -1.59 -0.64 114.38 114.94 2ene h ARG 30 Ca -0.08 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.87 2ene h ARG 30 Cb 0.62 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.71 2ene h ARG 30 CO 0.13 0.00 -0.56 1.25 0.10 0.00 0.00 179.97 180.89 2ene h HIS 31 N 0.00 0.44 0.00 4.08 2.76 -1.16 -3.22 115.15 118.04 2ene h HIS 31 Ca 0.16 -0.29 0.00 0.00 -2.20 0.00 0.00 60.37 58.05 2ene h HIS 31 Cb 0.95 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.88 2ene h HIS 31 CO 0.00 1.17 0.52 1.96 -1.30 0.00 0.00 177.93 180.28 2ene h GLN 32 N -0.42 0.00 -0.89 5.26 4.20 0.20 -0.50 115.11 122.96 2ene h GLN 32 Ca -0.09 0.00 0.17 0.00 0.06 0.00 0.00 58.65 58.79 2ene h GLN 32 Cb 1.38 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 29.06 2ene h GLN 32 CO 0.11 0.00 0.47 0.00 -0.67 0.00 0.00 178.83 178.74 2ene h ARG 33 N 0.00 0.60 0.00 1.46 2.47 -1.56 0.64 114.38 118.00 2ene h ARG 33 Ca 0.00 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 2ene h ARG 33 Cb 1.04 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 29.22 2ene h ARG 33 CO 0.00 0.40 0.00 -0.84 0.56 0.00 0.00 179.97 180.09 2ene h ILE 34 N 0.62 0.00 0.00 2.04 3.07 -1.33 -3.15 117.51 118.76 2ene h ILE 34 Ca 0.51 -0.34 -0.13 0.00 1.55 0.00 0.00 64.86 66.44 2ene h ILE 34 Cb 0.77 1.23 -0.02 0.00 -0.27 0.00 0.00 36.82 38.54 2ene h ILE 34 CO -0.39 0.00 -0.78 0.45 -1.05 0.00 0.00 178.15 176.38 2ene h HIS 35 N 0.00 0.00 -2.94 0.16 3.86 0.04 -3.46 115.15 112.81 2ene h HIS 35 Ca 0.00 0.00 -0.64 0.00 -1.16 0.00 0.00 60.37 58.57 2ene h HIS 35 Cb 0.37 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 28.75 2ene h HIS 35 CO 0.00 1.14 -0.47 -0.08 0.86 0.00 0.00 177.93 179.39 2ene s THR 36 N -2.27 5.44 0.00 2.45 -1.32 -0.14 -4.89 115.64 114.92 2ene s THR 36 Ca -0.23 0.24 0.00 0.00 -1.21 0.00 0.00 61.69 60.49 2ene s THR 36 Cb 0.03 -3.45 0.00 0.00 -1.51 0.00 0.00 72.50 67.57 2ene s THR 36 CO 0.56 0.53 0.00 0.61 -2.21 0.00 0.00 174.62 174.11 2ene n GLY 37 N 2.68 -2.12 3.22 6.08 0.00 -1.26 -4.65 105.19 109.13 2ene n GLY 37 Ca -0.18 0.80 -0.32 0.00 0.00 0.00 0.00 46.02 46.33 2ene n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ene s GLU 38 N 0.00 2.96 0.20 1.61 8.01 -1.26 -5.13 118.70 125.09 2ene s GLU 38 Ca 0.00 -0.87 0.08 0.00 0.01 0.00 0.00 54.97 54.20 2ene s GLU 38 Cb 0.00 -2.26 -0.04 0.00 -4.31 0.00 0.00 34.13 27.52 2ene s GLU 38 CO 0.00 0.19 -0.02 0.15 0.01 0.00 0.00 175.26 175.60 2ene s LYS 39 N 0.30 2.31 0.00 1.61 3.01 -1.26 -5.14 119.74 120.58 2ene s LYS 39 Ca -0.17 -1.23 0.00 0.00 -1.01 0.00 0.00 55.97 53.56 2ene s LYS 39 Cb -0.18 -2.26 0.00 0.00 -1.01 0.00 0.00 37.83 34.38 2ene s LYS 39 CO 0.08 0.42 0.00 -0.35 0.51 0.00 0.00 175.35 176.02 2ene n PRO 40 N -0.33 -0.19 -1.18 -1.68 -0.04 -1.26 -4.77 135.00 125.54 2ene n PRO 40 Ca -0.09 0.00 -0.52 0.00 -0.04 0.00 0.00 63.50 62.85 2ene n PRO 40 Cb 0.56 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.93 2ene n PRO 40 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2ene n SER 41 N -1.77 0.76 0.00 3.54 7.64 -1.26 -4.75 113.62 117.78 2ene n SER 41 Ca 0.00 0.71 0.00 0.00 1.01 0.00 0.00 58.87 60.59 2ene n SER 41 Cb 0.00 -0.75 0.00 0.00 -1.01 0.00 0.00 64.21 62.45 2ene n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ene n GLY 42 N 5.29 -1.44 0.00 0.23 0.00 -1.26 -5.01 105.19 102.99 2ene n GLY 42 Ca 0.39 0.78 0.08 0.00 0.00 0.00 0.00 46.02 47.27 2ene n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ene n PRO 43 N 0.00 0.45 -0.94 1.61 -0.04 -1.26 -4.86 135.00 129.96 2ene n PRO 43 Ca 0.00 0.02 -0.35 0.00 -0.04 0.00 0.00 63.50 63.13 2ene n PRO 43 Cb 0.00 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.03 2ene n PRO 43 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2ene n SER 44 N -1.04 -4.17 -4.75 3.54 3.41 -1.26 -4.86 113.62 104.49 2ene n SER 44 Ca 0.11 0.27 -0.38 0.00 -0.26 0.00 0.00 58.87 58.62 2ene n SER 44 Cb 0.06 -0.96 0.03 0.00 -0.26 0.00 0.00 64.21 63.08 2ene n SER 44 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ene s SER 45 N -1.43 5.35 0.00 4.04 1.04 -1.26 -5.21 113.70 116.24 2ene s SER 45 Ca 0.48 2.66 0.00 0.00 0.48 0.00 0.00 55.95 59.57 2ene s SER 45 Cb -0.21 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.28 2ene s SER 45 CO 0.75 -1.50 0.00 0.61 0.98 0.00 0.00 173.24 174.08