#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 -0.60 0.40 1.61 0.15 -1.26 -5.18 113.70 108.83 2ene s SER 2 Ca 0.00 1.13 0.08 0.00 0.70 0.00 0.00 55.95 57.85 2ene s SER 2 Cb 0.00 1.16 -0.02 0.00 -1.71 0.00 0.00 66.02 65.45 2ene s SER 2 CO 0.00 -0.19 0.40 -0.94 1.20 0.00 0.00 173.24 173.70 2ene s SER 3 N 0.42 5.21 0.48 5.45 1.04 -1.26 -5.13 113.70 119.92 2ene s SER 3 Ca 0.01 -0.63 -0.00 0.00 0.48 0.00 0.00 55.95 55.80 2ene s SER 3 Cb -0.05 -0.67 0.00 0.00 0.10 0.00 0.00 66.02 65.40 2ene s SER 3 CO -0.05 -0.61 0.71 -0.83 0.98 0.00 0.00 173.24 173.45 2ene s GLY 4 N -4.14 1.62 -1.03 7.32 0.00 -1.26 -5.03 107.32 104.80 2ene s GLY 4 Ca 0.48 -1.07 -0.15 0.00 0.00 0.00 0.00 44.72 43.98 2ene s GLY 4 CO 0.29 -0.87 1.16 -0.56 0.00 0.00 0.00 173.10 173.12 2ene s SER 5 N -4.26 6.89 -0.12 1.64 0.01 -1.26 -4.77 113.70 111.83 2ene s SER 5 Ca 0.51 -2.68 -0.03 0.00 1.31 0.00 0.00 55.95 55.06 2ene s SER 5 Cb -0.10 -2.34 -0.25 0.00 0.21 0.00 0.00 66.02 63.54 2ene s SER 5 CO 0.39 -0.77 0.37 -1.20 0.41 0.00 0.00 173.24 172.44 2ene n SER 6 N 5.28 1.88 0.00 2.44 7.64 -1.26 -5.10 113.62 124.51 2ene n SER 6 Ca 0.26 0.22 0.00 0.00 1.01 0.00 0.00 58.87 60.36 2ene n SER 6 Cb 0.45 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 2ene n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ene n GLY 7 N 1.94 2.18 2.64 0.23 0.00 -1.26 -5.07 105.19 105.85 2ene n GLY 7 Ca -0.30 -1.65 -0.24 0.00 0.00 0.00 0.00 46.02 43.82 2ene n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ene s THR 8 N -1.49 -0.15 0.00 2.61 -4.23 -1.26 -4.93 115.64 106.19 2ene s THR 8 Ca 0.00 -0.19 0.00 0.00 -1.18 0.00 0.00 61.69 60.32 2ene s THR 8 Cb 0.00 -0.63 0.00 0.00 1.34 0.00 0.00 72.50 73.21 2ene s THR 8 CO 0.00 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.40 2ene n GLY 9 N 5.29 0.81 0.00 3.99 0.00 -1.26 -5.02 105.19 108.99 2ene n GLY 9 Ca -0.06 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.92 2.34 -4.20 1.61 1.02 -1.26 -5.05 120.64 114.19 2ene n GLU 10 Ca 0.00 -0.24 -0.17 0.00 -0.02 0.00 0.00 57.16 56.73 2ene n GLU 10 Cb 0.32 -0.71 -0.11 0.00 -0.02 0.00 0.00 31.44 30.92 2ene n GLU 10 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ene s LYS 11 N -0.40 0.90 0.17 3.49 -0.14 -1.26 -5.03 119.74 117.47 2ene s LYS 11 Ca 0.00 -1.11 0.20 0.00 -1.36 0.00 0.00 55.97 53.71 2ene s LYS 11 Cb 0.00 -0.80 0.85 0.00 -1.68 0.00 0.00 37.83 36.21 2ene s LYS 11 CO 0.00 0.16 1.62 -0.35 -0.76 0.00 0.00 175.35 176.02 2ene n PRO 12 N 0.84 0.13 -3.86 -1.68 -0.04 -1.26 -4.35 135.00 124.78 2ene n PRO 12 Ca -0.18 0.37 -0.34 0.00 -0.04 0.00 0.00 63.50 63.30 2ene n PRO 12 Cb 0.56 -1.75 -0.13 0.00 -0.04 0.00 0.00 33.50 32.15 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 -3.21 3.65 0.10 0.54 2.02 -1.26 -5.09 117.35 114.11 2ene s TYR 13 Ca 0.05 -2.62 0.09 0.00 -0.37 0.00 0.00 57.07 54.23 2ene s TYR 13 Cb 0.09 -3.13 -0.04 0.00 -0.40 0.00 0.00 41.96 38.49 2ene s TYR 13 CO 0.34 -0.96 -0.22 0.21 -1.57 0.00 0.00 175.55 173.35 2ene s LYS 14 N 1.05 1.69 -0.29 -0.62 2.20 -1.26 -1.55 119.74 120.95 2ene s LYS 14 Ca 0.09 -1.21 -0.28 0.00 -0.36 0.00 0.00 55.97 54.21 2ene s LYS 14 Cb -0.22 -2.03 0.01 0.00 -1.51 0.00 0.00 37.83 34.08 2ene s LYS 14 CO -0.05 0.48 1.02 0.00 -0.36 0.00 0.00 175.35 176.44 2ene n ASN 16 N 6.61 1.88 -0.06 0.00 3.02 -1.26 -1.32 115.26 124.12 2ene n ASN 16 Ca 0.11 -2.14 -0.08 0.00 -0.03 0.00 0.00 54.58 52.44 2ene n ASN 16 Cb 0.47 -0.34 -0.07 0.00 -0.61 0.00 0.00 39.78 39.22 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 0.21 1.24 0.00 3.52 1.02 -1.26 -4.89 120.64 120.49 2ene n GLU 17 Ca 0.09 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 2ene n GLU 17 Cb 0.37 -1.28 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 2ene n GLU 17 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ene n GLY 19 N 2.36 2.39 3.00 0.00 0.00 -0.44 -5.05 105.19 107.45 2ene n GLY 19 Ca 0.00 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 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 0.00 -4.73 1.61 5.02 -1.26 -3.87 118.16 114.93 2ene n LYS 20 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 2ene n LYS 20 Cb 0.00 -0.89 -0.13 0.00 -0.02 0.00 0.00 35.03 33.99 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 -1.00 2.48 0.30 -0.18 1.01 -1.26 0.01 120.40 121.76 2ene s VAL 21 Ca 0.56 -1.33 0.03 0.00 0.00 0.00 0.00 61.98 61.24 2ene s VAL 21 Cb -0.78 -2.02 -0.05 0.00 0.00 0.00 0.00 36.38 33.53 2ene s VAL 21 CO 0.51 0.32 0.09 -0.36 0.00 0.00 0.00 175.10 175.66 2ene s PHE 22 N -0.89 1.75 -0.11 5.22 0.40 -0.60 -5.00 117.98 118.76 2ene s PHE 22 Ca 0.13 -1.10 -0.06 0.00 -0.60 0.00 0.00 56.93 55.30 2ene s PHE 22 Cb -0.10 -1.09 -0.27 0.00 0.51 0.00 0.00 43.02 42.07 2ene s PHE 22 CO 0.04 -0.19 0.42 -0.09 0.70 0.00 0.00 175.22 176.10 2ene h ARG 23 N 2.20 0.27 -6.68 0.44 2.43 -1.99 -3.37 114.38 107.67 2ene h ARG 23 Ca -0.39 -0.46 -0.68 0.00 -0.81 0.00 0.00 59.98 57.64 2ene h ARG 23 Cb 1.25 0.17 -0.18 0.00 -0.42 0.00 0.00 29.97 30.79 2ene h ARG 23 CO 0.64 1.20 -0.79 -1.58 -1.51 0.00 0.00 179.97 177.93 2ene s HIS 24 N -2.56 2.57 0.05 2.20 2.46 -1.26 -4.83 115.29 113.93 2ene s HIS 24 Ca -0.21 -0.24 -0.22 0.00 0.47 0.00 0.00 55.06 54.86 2ene s HIS 24 Cb 0.06 -1.37 -0.13 0.00 -0.13 0.00 0.00 32.58 31.01 2ene s HIS 24 CO 0.78 0.38 1.50 -2.95 -2.47 0.00 0.00 174.74 171.99 2ene h ASN 25 N 3.77 0.19 -0.88 9.88 -1.07 -1.96 -3.05 115.58 122.47 2ene h ASN 25 Ca -0.50 -0.28 0.08 0.00 0.07 0.00 0.00 56.30 55.67 2ene h ASN 25 Cb 1.17 -0.05 -0.11 0.00 -2.07 0.00 0.00 38.32 37.26 2ene h ASN 25 CO 0.47 0.43 -0.50 -1.20 0.07 0.00 0.00 177.43 176.69 2ene n SER 26 N -4.82 -0.90 -0.01 6.14 7.64 -1.26 -0.08 113.62 120.33 2ene n SER 26 Ca -0.06 1.56 -0.09 0.00 1.01 0.00 0.00 58.87 61.29 2ene n SER 26 Cb 0.19 -0.21 -0.03 0.00 -1.01 0.00 0.00 64.21 63.14 2ene n SER 26 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 2ene h TYR 27 N 0.00 -0.18 -0.37 1.43 0.05 -1.99 -2.09 116.97 113.82 2ene h TYR 27 Ca 0.15 0.02 0.07 0.00 0.05 0.00 0.00 58.73 59.02 2ene h TYR 27 Cb 0.37 0.10 -0.09 0.00 1.01 0.00 0.00 36.73 38.13 2ene h TYR 27 CO -0.89 -0.12 -0.40 1.25 -1.05 0.00 0.00 178.16 176.94 2ene h LEU 28 N -0.07 -1.33 -0.19 3.88 5.85 -0.37 -0.37 115.31 122.71 2ene h LEU 28 Ca 0.08 0.21 0.05 0.00 0.84 0.00 0.00 57.88 59.06 2ene h LEU 28 Cb 0.19 0.59 -0.06 0.00 0.37 0.00 0.00 40.66 41.74 2ene h LEU 28 CO -0.19 -0.36 -0.21 0.28 -0.34 0.00 0.00 178.44 177.62 2ene h SER 29 N -0.33 -0.67 -0.28 1.25 0.02 -0.68 0.19 113.55 113.05 2ene h SER 29 Ca 0.14 0.12 0.08 0.00 -0.84 0.00 0.00 61.79 61.29 2ene h SER 29 Cb 0.58 0.31 -0.01 0.00 0.14 0.00 0.00 62.40 63.42 2ene h SER 29 CO -0.54 -0.25 0.31 0.03 -1.14 0.00 0.00 176.83 175.23 2ene h ARG 30 N -0.24 0.00 0.00 3.45 3.08 -0.62 -2.55 114.38 117.50 2ene h ARG 30 Ca 0.12 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 2ene h ARG 30 Cb 0.42 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 2ene h ARG 30 CO -0.33 0.00 -0.16 1.25 -1.07 0.00 0.00 179.97 179.65 2ene h HIS 31 N 0.00 0.00 -1.12 3.04 2.76 0.90 -3.32 115.15 117.41 2ene h HIS 31 Ca 0.13 0.00 0.32 0.00 -2.20 0.00 0.00 60.37 58.63 2ene h HIS 31 Cb 0.76 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.67 2ene h HIS 31 CO 0.00 0.28 1.24 1.04 -1.30 0.00 0.00 177.93 179.19 2ene n GLN 32 N -4.70 0.01 -0.24 5.26 6.02 0.30 0.21 117.38 124.25 2ene n GLN 32 Ca -0.05 1.02 0.04 0.00 -0.01 0.00 0.00 57.00 58.00 2ene n GLN 32 Cb 0.18 -2.53 0.16 0.00 1.02 0.00 0.00 30.24 29.08 2ene n GLN 32 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ene h ARG 33 N 0.00 0.28 -0.28 -1.09 3.08 -1.62 0.39 114.38 115.13 2ene h ARG 33 Ca 0.53 -0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.65 2ene h ARG 33 Cb 3.01 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 32.98 2ene h ARG 33 CO -0.01 0.19 0.55 -0.84 -1.07 0.00 0.00 179.97 178.79 2ene h ILE 34 N 0.29 0.15 0.00 2.04 3.07 -0.47 -1.40 117.51 121.18 2ene h ILE 34 Ca 0.39 0.00 -0.02 0.00 1.55 0.00 0.00 64.86 66.78 2ene h ILE 34 Cb 0.64 0.51 -0.00 0.00 -0.27 0.00 0.00 36.82 37.69 2ene h ILE 34 CO -0.47 0.00 -0.21 0.45 -1.05 0.00 0.00 178.15 176.87 2ene h HIS 35 N 0.00 0.00 -0.26 0.16 3.86 -0.40 -3.38 115.15 115.12 2ene h HIS 35 Ca 0.13 0.00 -0.69 0.00 -1.16 0.00 0.00 60.37 58.66 2ene h HIS 35 Cb 1.24 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.71 2ene h HIS 35 CO 0.00 0.41 3.54 0.25 0.86 0.00 0.00 177.93 182.98 2ene n THR 36 N -4.67 4.54 0.01 2.45 -2.24 -0.53 -4.20 114.28 109.63 2ene n THR 36 Ca -0.07 -2.98 0.00 0.00 -2.27 0.00 0.00 64.05 58.73 2ene n THR 36 Cb 0.24 -2.50 0.00 0.00 -2.10 0.00 0.00 70.33 65.97 2ene n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ene n GLY 37 N 3.16 -0.39 3.15 3.38 0.00 -1.20 -4.95 105.19 108.34 2ene n GLY 37 Ca 0.75 0.05 -0.42 0.00 0.00 0.00 0.00 46.02 46.40 2ene n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ene n GLU 38 N -2.56 3.61 -4.29 1.61 1.02 -1.26 -5.03 120.64 113.75 2ene n GLU 38 Ca 0.00 -4.50 -0.33 0.00 -0.02 0.00 0.00 57.16 52.30 2ene n GLU 38 Cb 0.00 -2.50 -0.09 0.00 -0.02 0.00 0.00 31.44 28.83 2ene n GLU 38 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2ene s LYS 39 N -1.83 2.89 -0.89 3.49 2.20 -1.26 -5.04 119.74 119.30 2ene s LYS 39 Ca 0.31 -0.52 -0.25 0.00 -0.36 0.00 0.00 55.97 55.15 2ene s LYS 39 Cb -0.04 -2.74 -0.05 0.00 -1.51 0.00 0.00 37.83 33.50 2ene s LYS 39 CO -0.03 0.65 1.94 -1.25 -0.36 0.00 0.00 175.35 176.31 2ene s PRO 40 N -1.36 2.56 -0.01 4.03 0.04 -1.26 -4.57 135.00 134.43 2ene s PRO 40 Ca 0.18 -0.26 -0.00 0.00 0.04 0.00 0.00 61.00 60.96 2ene s PRO 40 Cb -0.12 -5.04 -0.01 0.00 0.04 0.00 0.00 34.50 29.38 2ene s PRO 40 CO 0.08 -3.35 -0.01 -1.13 0.04 0.00 0.00 177.00 172.63 2ene n SER 41 N 13.91 1.42 0.00 6.66 3.41 -1.26 -5.15 113.62 132.61 2ene n SER 41 Ca 0.39 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 59.01 2ene n SER 41 Cb 0.47 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 2ene n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ene n GLY 42 N 3.11 3.85 3.56 5.00 0.00 -1.26 -5.00 105.19 114.45 2ene n GLY 42 Ca -0.02 -1.51 -0.32 0.00 0.00 0.00 0.00 46.02 44.18 2ene n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ene s PRO 43 N -4.37 2.58 -0.14 1.61 0.04 -1.26 -4.72 135.00 128.75 2ene s PRO 43 Ca 0.00 0.08 -0.11 0.00 0.04 0.00 0.00 61.00 61.01 2ene s PRO 43 Cb 0.00 -4.78 -0.06 0.00 0.04 0.00 0.00 34.50 29.70 2ene s PRO 43 CO 0.00 -3.11 -0.25 0.45 0.04 0.00 0.00 177.00 174.13 2ene n SER 44 N 13.48 1.54 -3.57 6.66 2.88 -1.26 -5.03 113.62 128.31 2ene n SER 44 Ca 0.32 0.26 -0.23 0.00 -1.33 0.00 0.00 58.87 57.89 2ene n SER 44 Cb 0.49 -0.59 0.08 0.00 -0.75 0.00 0.00 64.21 63.44 2ene n SER 44 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2ene n SER 45 N -4.03 -5.37 -0.48 -3.46 7.64 -1.26 -5.34 113.62 101.33 2ene n SER 45 Ca -0.23 -0.57 0.06 0.00 1.01 0.00 0.00 58.87 59.15 2ene n SER 45 Cb 0.55 -5.01 0.05 0.00 -1.01 0.00 0.00 64.21 58.78 2ene n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64