#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2els s SER 2 N 0.00 1.85 0.23 1.61 0.15 -1.26 -5.04 113.70 111.24 2els s SER 2 Ca 0.00 -0.73 -0.07 0.00 0.70 0.00 0.00 55.95 55.85 2els s SER 2 Cb 0.00 -0.06 0.28 0.00 -1.71 0.00 0.00 66.02 64.53 2els s SER 2 CO 0.00 -0.12 1.87 0.77 1.20 0.00 0.00 173.24 176.96 2els h SER 3 N 3.85 0.87 -1.40 5.45 4.64 -2.11 -3.28 113.55 121.58 2els h SER 3 Ca -0.40 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.49 2els h SER 3 Cb 1.19 -0.19 -0.40 0.00 -0.31 0.00 0.00 62.40 62.69 2els h SER 3 CO 0.46 0.59 -1.11 0.61 -0.87 0.00 0.00 176.83 176.51 2els n GLY 4 N -1.33 2.83 0.30 -0.77 0.00 -1.26 -4.94 105.19 100.02 2els n GLY 4 Ca 0.11 -1.65 0.06 0.00 0.00 0.00 0.00 46.02 44.54 2els n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2els h SER 5 N 2.95 -0.57 -3.47 1.61 4.64 -1.97 -3.33 113.55 113.40 2els h SER 5 Ca 0.01 0.24 -0.58 0.00 -0.47 0.00 0.00 61.79 60.99 2els h SER 5 Cb 1.06 0.45 -0.39 0.00 -0.31 0.00 0.00 62.40 63.21 2els h SER 5 CO 0.56 -0.26 -0.77 -0.44 -0.87 0.00 0.00 176.83 175.05 2els s SER 6 N -5.18 3.57 -1.02 4.97 0.01 -1.26 -5.04 113.70 109.75 2els s SER 6 Ca -0.14 -1.12 -0.02 0.00 1.31 0.00 0.00 55.95 55.98 2els s SER 6 Cb 0.24 -0.97 0.31 0.00 0.21 0.00 0.00 66.02 65.82 2els s SER 6 CO 0.76 -0.28 1.54 0.61 0.41 0.00 0.00 173.24 176.29 2els n GLY 7 N 4.80 5.51 3.73 3.44 0.00 -1.25 -5.03 105.19 116.40 2els n GLY 7 Ca -0.10 -2.65 -0.42 0.00 0.00 0.00 0.00 46.02 42.86 2els n GLY 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2els s LYS 8 N -3.34 4.17 -0.02 1.61 2.36 -1.26 -5.01 119.74 118.24 2els s LYS 8 Ca 0.35 2.49 0.06 0.00 -2.55 0.00 0.00 55.97 56.32 2els s LYS 8 Cb 0.11 -3.08 -0.01 0.00 -1.05 0.00 0.00 37.83 33.80 2els s LYS 8 CO 0.01 -0.62 -0.20 0.96 1.55 0.00 0.00 175.35 177.04 2els s ILE 9 N 0.59 1.62 -0.35 5.43 -4.36 -1.26 -4.96 121.20 117.92 2els s ILE 9 Ca 0.67 -0.87 -0.21 0.00 -0.26 0.00 0.00 60.65 59.99 2els s ILE 9 Cb -0.46 -1.35 0.00 0.00 1.25 0.00 0.00 42.46 41.89 2els s ILE 9 CO 0.39 0.46 0.65 -0.36 0.24 0.00 0.00 174.94 176.32 2els s PHE 10 N -0.38 3.16 -0.02 1.37 0.08 -1.23 -4.91 117.98 116.05 2els s PHE 10 Ca 0.05 0.43 -0.03 0.00 0.12 0.00 0.00 56.93 57.50 2els s PHE 10 Cb -0.09 -3.14 -0.04 0.00 -0.57 0.00 0.00 43.02 39.18 2els s PHE 10 CO -0.00 -0.61 0.15 0.99 -0.10 0.00 0.00 175.22 175.65 2els s THR 11 N 2.74 5.28 -0.30 0.64 2.01 -1.26 -0.64 115.64 124.11 2els s THR 11 Ca 0.25 -0.17 -0.12 0.00 0.31 0.00 0.00 61.69 61.96 2els s THR 11 Cb -0.14 -3.43 -0.04 0.00 0.01 0.00 0.00 72.50 68.90 2els s THR 11 CO 0.14 0.37 0.24 0.00 -0.69 0.00 0.00 174.62 174.68 2els n GLU 13 N 5.13 0.93 -0.11 0.00 0.28 -1.26 0.70 120.64 126.31 2els n GLU 13 Ca -0.13 0.00 -0.16 0.00 -0.16 0.00 0.00 57.16 56.71 2els n GLU 13 Cb 0.51 -1.01 -0.10 0.00 1.43 0.00 0.00 31.44 32.28 2els n GLU 13 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2els n TYR 14 N -0.49 0.00 -0.89 -1.84 4.01 -1.26 -4.71 117.16 111.97 2els n TYR 14 Ca 0.00 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.75 2els n TYR 14 Cb 0.00 -0.83 0.02 0.00 -0.31 0.00 0.00 39.34 38.22 2els n TYR 14 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2els n ASN 16 N -0.34 -1.10 -4.46 0.00 3.02 0.22 -4.97 115.26 107.63 2els n ASN 16 Ca 0.02 -0.92 -0.33 0.00 -0.03 0.00 0.00 54.58 53.32 2els n ASN 16 Cb 0.48 -3.46 -0.13 0.00 -0.61 0.00 0.00 39.78 36.06 2els n ASN 16 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2els s LYS 17 N -6.37 2.81 0.23 3.52 2.20 -1.19 -4.81 119.74 116.14 2els s LYS 17 Ca 0.09 -0.67 0.03 0.00 -0.36 0.00 0.00 55.97 55.05 2els s LYS 17 Cb -0.05 -2.49 -0.03 0.00 -1.51 0.00 0.00 37.83 33.75 2els s LYS 17 CO 0.86 0.50 0.38 0.14 -0.36 0.00 0.00 175.35 176.87 2els s VAL 18 N -0.40 5.24 0.31 4.02 -7.23 -1.26 0.50 120.40 121.58 2els s VAL 18 Ca 0.05 -0.72 0.04 0.00 -1.81 0.00 0.00 61.98 59.54 2els s VAL 18 Cb -0.12 -3.81 -0.03 0.00 0.56 0.00 0.00 36.38 32.97 2els s VAL 18 CO 0.02 -0.29 0.19 -0.36 -0.31 0.00 0.00 175.10 174.35 2els s PHE 19 N -1.97 1.61 -0.21 2.82 0.40 0.19 -4.97 117.98 115.86 2els s PHE 19 Ca 0.36 -1.47 -0.20 0.00 -0.60 0.00 0.00 56.93 55.02 2els s PHE 19 Cb -0.10 -0.80 -0.17 0.00 0.51 0.00 0.00 43.02 42.46 2els s PHE 19 CO 0.30 -0.64 0.14 1.63 0.70 0.00 0.00 175.22 177.35 2els n LYS 20 N -0.59 0.56 -4.19 0.44 4.76 -1.26 -3.50 118.16 114.38 2els n LYS 20 Ca 0.03 0.55 -0.25 0.00 -2.87 0.00 0.00 58.31 55.77 2els n LYS 20 Cb 0.64 -1.73 -0.08 0.00 -1.84 0.00 0.00 35.03 32.03 2els n LYS 20 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2els s PHE 21 N -2.36 2.60 0.02 2.13 0.40 -1.26 -4.73 117.98 114.77 2els s PHE 21 Ca -0.28 -0.55 -0.27 0.00 -0.60 0.00 0.00 56.93 55.23 2els s PHE 21 Cb 0.06 -1.84 -0.16 0.00 0.51 0.00 0.00 43.02 41.59 2els s PHE 21 CO 0.55 0.26 1.21 -0.22 0.70 0.00 0.00 175.22 177.72 2els h LYS 22 N 1.52 -0.72 -0.87 0.44 3.64 -1.98 -3.15 116.57 115.45 2els h LYS 22 Ca -0.43 0.05 0.23 0.00 -1.27 0.00 0.00 60.65 59.23 2els h LYS 22 Cb 1.25 0.16 -0.14 0.00 -0.41 0.00 0.00 32.23 33.10 2els h LYS 22 CO 0.69 -0.41 0.25 1.12 -2.27 0.00 0.00 179.45 178.84 2els h HIS 23 N -1.03 0.39 -0.76 1.91 2.07 -1.98 0.10 115.15 115.85 2els h HIS 23 Ca -0.08 0.05 0.17 0.00 -2.85 0.00 0.00 60.37 57.66 2els h HIS 23 Cb 0.64 -0.03 -0.14 0.00 2.57 0.00 0.00 27.41 30.45 2els h HIS 23 CO 0.01 -0.19 -0.06 1.03 -3.07 0.00 0.00 177.93 175.65 2els h SER 24 N 0.23 -0.48 0.28 3.10 0.87 -1.97 0.15 113.55 115.75 2els h SER 24 Ca 0.55 0.21 -0.01 0.00 -1.23 0.00 0.00 61.79 61.30 2els h SER 24 Cb 1.09 0.39 0.00 0.00 -0.44 0.00 0.00 62.40 63.45 2els h SER 24 CO -0.63 -0.21 -0.14 0.25 -0.53 0.00 0.00 176.83 175.57 2els h LEU 25 N 0.06 -0.32 -0.90 2.23 5.85 -0.87 -2.68 115.31 118.68 2els h LEU 25 Ca 0.40 -0.21 0.25 0.00 0.84 0.00 0.00 57.88 59.16 2els h LEU 25 Cb 0.68 0.08 -0.15 0.00 0.37 0.00 0.00 40.66 41.64 2els h LEU 25 CO -0.71 0.14 0.15 1.56 -0.34 0.00 0.00 178.44 179.24 2els h GLN 26 N -0.91 0.12 -0.42 1.25 1.08 -0.67 0.80 115.11 116.35 2els h GLN 26 Ca -0.04 -0.01 -0.08 0.00 -1.45 0.00 0.00 58.65 57.07 2els h GLN 26 Cb 0.51 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.89 2els h GLN 26 CO 0.06 0.08 -0.07 0.00 -0.95 0.00 0.00 178.83 177.95 2els h ALA 27 N 1.84 1.09 -0.43 3.87 0.00 -0.76 -2.99 119.26 121.89 2els h ALA 27 Ca 0.56 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 2els h ALA 27 Cb 1.15 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2els h ALA 27 CO -0.75 0.57 0.10 1.25 0.00 0.00 0.00 179.25 180.42 2els h HIS 28 N 0.66 0.73 -0.07 0.00 -0.00 0.89 -2.47 115.15 114.90 2els h HIS 28 Ca 0.12 -0.09 0.02 0.00 -0.00 0.00 0.00 60.37 60.42 2els h HIS 28 Cb 0.51 -0.20 -0.00 0.00 -0.00 0.00 0.00 27.41 27.72 2els h HIS 28 CO 0.02 0.69 0.68 -0.07 -0.00 0.00 0.00 177.93 179.25 2els h LEU 29 N 0.56 0.00 -0.53 0.26 3.38 -0.89 0.72 115.31 118.82 2els h LEU 29 Ca 0.13 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.18 2els h LEU 29 Cb 0.33 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.02 2els h LEU 29 CO 0.00 0.00 0.18 0.03 0.09 0.00 0.00 178.44 178.74 2els h ARG 30 N 0.00 0.34 0.00 1.13 3.08 -1.54 0.16 114.38 117.55 2els h ARG 30 Ca 0.03 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2els h ARG 30 Cb 1.39 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.36 2els h ARG 30 CO -0.00 0.23 0.00 -0.84 -1.07 0.00 0.00 179.97 178.28 2els h ILE 31 N 0.35 0.00 0.14 2.04 3.07 -1.06 -3.00 117.51 119.05 2els h ILE 31 Ca 0.26 -0.39 -0.24 0.00 1.55 0.00 0.00 64.86 66.04 2els h ILE 31 Cb 0.30 1.31 0.01 0.00 -0.27 0.00 0.00 36.82 38.18 2els h ILE 31 CO -0.27 0.00 -1.12 0.45 -1.05 0.00 0.00 178.15 176.16 2els h HIS 32 N 0.00 0.54 -3.74 0.16 3.86 -0.87 -3.46 115.15 111.64 2els h HIS 32 Ca 0.00 -0.40 -0.56 0.00 -1.16 0.00 0.00 60.37 58.25 2els h HIS 32 Cb 0.42 -0.02 0.17 0.00 1.06 0.00 0.00 27.41 29.04 2els h HIS 32 CO 0.00 1.43 0.13 0.25 0.86 0.00 0.00 177.93 180.60 2els n THR 33 N -4.01 3.25 -4.49 2.45 -2.24 0.06 -5.03 114.28 104.27 2els n THR 33 Ca -0.19 -0.42 -0.22 0.00 -2.27 0.00 0.00 64.05 60.95 2els n THR 33 Cb 0.88 -1.14 -0.05 0.00 -2.10 0.00 0.00 70.33 67.92 2els n THR 33 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2els n ASN 34 N -1.44 2.51 -3.69 3.42 6.94 -1.26 -4.83 115.26 116.91 2els n ASN 34 Ca 0.13 -2.59 -0.24 0.00 -0.02 0.00 0.00 54.58 51.87 2els n ASN 34 Cb 0.49 0.39 0.05 0.00 -2.36 0.00 0.00 39.78 38.35 2els n ASN 34 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2els n GLU 35 N -0.84 -6.23 0.00 -3.83 1.02 -1.26 -5.21 120.64 104.29 2els n GLU 35 Ca -0.12 0.71 0.00 0.00 -0.02 0.00 0.00 57.16 57.73 2els n GLU 35 Cb 0.46 -5.59 0.00 0.00 -0.02 0.00 0.00 31.44 26.29 2els n GLU 35 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94