#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2els h SER 2 N 0.00 -1.52 -4.17 1.61 0.02 -2.07 -3.42 113.55 104.00 2els h SER 2 Ca 0.00 0.16 -0.54 0.00 -0.84 0.00 0.00 61.79 60.57 2els h SER 2 Cb 0.00 0.56 0.17 0.00 0.14 0.00 0.00 62.40 63.27 2els h SER 2 CO 0.00 -0.55 0.41 -0.55 -1.14 0.00 0.00 176.83 174.99 2els s SER 3 N -4.66 3.95 0.00 3.07 0.15 -1.26 -4.75 113.70 110.21 2els s SER 3 Ca -0.16 2.47 0.00 0.00 0.70 0.00 0.00 55.95 58.95 2els s SER 3 Cb 0.06 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2els s SER 3 CO 0.61 -2.43 0.00 0.61 1.20 0.00 0.00 173.24 173.23 2els n GLY 4 N 0.65 0.65 0.30 9.45 0.00 -1.26 -4.81 105.19 110.17 2els n GLY 4 Ca 0.14 -0.73 -0.03 0.00 0.00 0.00 0.00 46.02 45.39 2els n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2els h SER 5 N 0.00 0.87 0.00 1.61 0.87 -1.96 -3.32 113.55 111.62 2els h SER 5 Ca 0.00 -0.02 -0.35 0.00 -1.23 0.00 0.00 61.79 60.19 2els h SER 5 Cb 0.00 -0.21 -0.06 0.00 -0.44 0.00 0.00 62.40 61.69 2els h SER 5 CO 0.00 0.62 -2.25 -1.54 -0.53 0.00 0.00 176.83 173.13 2els n SER 6 N -4.56 1.99 -3.62 6.23 3.41 -1.26 -5.08 113.62 110.73 2els n SER 6 Ca 0.08 0.07 -0.05 0.00 -0.26 0.00 0.00 58.87 58.71 2els n SER 6 Cb 0.04 -0.50 -0.04 0.00 -0.26 0.00 0.00 64.21 63.45 2els n SER 6 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2els s GLY 7 N -5.76 -0.05 0.15 5.00 0.00 -1.25 -5.13 107.32 100.27 2els s GLY 7 Ca -0.30 2.51 -0.34 0.00 0.00 0.00 0.00 44.72 46.58 2els s GLY 7 CO 0.45 1.07 1.42 1.17 0.00 0.00 0.00 173.10 177.21 2els n LYS 8 N 0.59 1.67 -5.10 2.90 0.00 -1.26 -4.74 118.16 112.23 2els n LYS 8 Ca -0.04 0.60 -0.29 0.00 0.00 0.00 0.00 58.31 58.58 2els n LYS 8 Cb 0.58 -2.27 -0.16 0.00 0.00 0.00 0.00 35.03 33.18 2els n LYS 8 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 2els s ILE 9 N 0.47 1.82 -0.39 3.15 -5.25 -1.26 -4.90 121.20 114.84 2els s ILE 9 Ca 0.78 -0.93 -0.15 0.00 -0.99 0.00 0.00 60.65 59.36 2els s ILE 9 Cb -0.79 -1.55 0.01 0.00 2.95 0.00 0.00 42.46 43.08 2els s ILE 9 CO 0.44 0.51 0.35 -0.36 -1.79 0.00 0.00 174.94 174.09 2els s PHE 10 N -0.02 3.21 0.00 1.37 0.08 -1.21 -4.93 117.98 116.49 2els s PHE 10 Ca -0.06 -0.36 -0.05 0.00 0.12 0.00 0.00 56.93 56.59 2els s PHE 10 Cb -0.13 -2.69 -0.04 0.00 -0.57 0.00 0.00 43.02 39.58 2els s PHE 10 CO 0.04 -0.56 0.23 0.99 -0.10 0.00 0.00 175.22 175.81 2els s THR 11 N 1.90 5.37 -0.26 0.64 2.01 -1.26 -0.56 115.64 123.47 2els s THR 11 Ca 0.09 0.01 -0.14 0.00 0.31 0.00 0.00 61.69 61.96 2els s THR 11 Cb -0.18 -3.55 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 2els s THR 11 CO 0.12 0.34 0.32 0.00 -0.69 0.00 0.00 174.62 174.71 2els n GLU 13 N 5.14 0.98 -0.08 0.00 0.28 -1.26 0.43 120.64 126.13 2els n GLU 13 Ca -0.10 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.76 2els n GLU 13 Cb 0.51 -1.09 -0.07 0.00 1.43 0.00 0.00 31.44 32.22 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 -0.40 0.00 -0.25 -1.84 4.01 -1.26 -4.74 117.16 112.68 2els n TYR 14 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2els n TYR 14 Cb 0.05 -0.62 0.00 0.00 -0.31 0.00 0.00 39.34 38.46 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 -0.35 -4.96 -4.63 0.00 5.03 0.17 -4.97 115.26 105.56 2els n ASN 16 Ca 0.00 -0.74 -0.35 0.00 0.87 0.00 0.00 54.58 54.37 2els n ASN 16 Cb 0.29 -4.09 -0.10 0.00 -1.02 0.00 0.00 39.78 34.86 2els n ASN 16 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 2els s LYS 17 N -6.55 3.33 0.22 3.52 2.20 -1.20 -4.77 119.74 116.48 2els s LYS 17 Ca 0.63 -0.42 0.05 0.00 -0.36 0.00 0.00 55.97 55.86 2els s LYS 17 Cb -0.31 -2.89 -0.03 0.00 -1.51 0.00 0.00 37.83 33.09 2els s LYS 17 CO 0.81 0.52 0.32 0.14 -0.36 0.00 0.00 175.35 176.77 2els s VAL 18 N -0.36 5.16 0.31 4.02 -7.23 -1.26 0.93 120.40 121.97 2els s VAL 18 Ca 0.07 -0.96 0.04 0.00 -1.81 0.00 0.00 61.98 59.32 2els s VAL 18 Cb -0.12 -3.76 -0.03 0.00 0.56 0.00 0.00 36.38 33.02 2els s VAL 18 CO 0.02 -0.27 0.20 -0.36 -0.31 0.00 0.00 175.10 174.39 2els s PHE 19 N -1.93 1.63 -0.24 2.82 0.40 0.28 -4.96 117.98 115.97 2els s PHE 19 Ca 0.34 -1.49 -0.15 0.00 -0.60 0.00 0.00 56.93 55.03 2els s PHE 19 Cb -0.09 -0.79 -0.16 0.00 0.51 0.00 0.00 43.02 42.48 2els s PHE 19 CO 0.28 -0.66 -0.07 1.63 0.70 0.00 0.00 175.22 177.10 2els n LYS 20 N -0.60 0.60 -4.66 0.44 4.76 -1.26 -3.30 118.16 114.14 2els n LYS 20 Ca 0.03 0.38 -0.32 0.00 -2.87 0.00 0.00 58.31 55.53 2els n LYS 20 Cb 0.64 -1.61 -0.12 0.00 -1.84 0.00 0.00 35.03 32.10 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 -2.46 2.72 0.12 2.13 0.40 -1.26 -4.76 117.98 114.87 2els s PHE 21 Ca -0.33 -0.15 -0.30 0.00 -0.60 0.00 0.00 56.93 55.55 2els s PHE 21 Cb 0.10 -1.57 -0.10 0.00 0.51 0.00 0.00 43.02 41.97 2els s PHE 21 CO 0.56 0.28 1.49 -0.22 0.70 0.00 0.00 175.22 178.02 2els h LYS 22 N 4.78 -0.35 -0.93 0.44 3.64 -1.95 0.28 116.57 122.47 2els h LYS 22 Ca -0.48 0.02 0.27 0.00 -1.27 0.00 0.00 60.65 59.20 2els h LYS 22 Cb 1.16 0.08 -0.16 0.00 -0.41 0.00 0.00 32.23 32.90 2els h LYS 22 CO 0.51 -0.23 0.22 1.12 -2.27 0.00 0.00 179.45 178.79 2els h HIS 23 N -0.37 0.31 -0.64 1.91 2.07 -1.98 0.28 115.15 116.73 2els h HIS 23 Ca 0.06 0.05 0.13 0.00 -2.85 0.00 0.00 60.37 57.77 2els h HIS 23 Cb 0.54 0.02 -0.12 0.00 2.57 0.00 0.00 27.41 30.41 2els h HIS 23 CO -0.71 -0.32 -0.15 1.03 -3.07 0.00 0.00 177.93 174.72 2els h SER 24 N 0.12 -0.57 0.12 3.10 0.87 -1.35 0.17 113.55 116.00 2els h SER 24 Ca 0.61 0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 61.36 2els h SER 24 Cb 1.33 0.39 0.00 0.00 -0.44 0.00 0.00 62.40 63.68 2els h SER 24 CO -0.75 -0.21 -0.06 0.25 -0.53 0.00 0.00 176.83 175.53 2els h LEU 25 N 0.01 -0.13 -0.84 2.23 5.85 -0.41 -2.93 115.31 119.09 2els h LEU 25 Ca 0.31 -0.43 0.21 0.00 0.84 0.00 0.00 57.88 58.80 2els h LEU 25 Cb 0.48 0.03 -0.15 0.00 0.37 0.00 0.00 40.66 41.39 2els h LEU 25 CO -0.65 0.44 0.04 1.56 -0.34 0.00 0.00 178.44 179.48 2els h GLN 26 N -0.78 0.09 -0.65 1.25 1.08 -0.64 0.55 115.11 116.02 2els h GLN 26 Ca -0.02 -0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 57.13 2els h GLN 26 Cb 0.56 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.94 2els h GLN 26 CO 0.03 0.06 0.22 0.00 -0.95 0.00 0.00 178.83 178.18 2els h ALA 27 N 1.79 1.17 -0.49 3.87 0.00 -0.74 -2.84 119.26 122.02 2els h ALA 27 Ca 0.48 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2els h ALA 27 Cb 0.90 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2els h ALA 27 CO -0.74 0.59 0.21 1.25 0.00 0.00 0.00 179.25 180.56 2els h HIS 28 N 0.94 0.73 -0.01 0.00 -0.00 0.22 -2.17 115.15 114.87 2els h HIS 28 Ca 0.21 -0.05 0.00 0.00 -0.00 0.00 0.00 60.37 60.54 2els h HIS 28 Cb 0.24 -0.22 -0.00 0.00 -0.00 0.00 0.00 27.41 27.43 2els h HIS 28 CO 0.02 0.60 0.64 -0.07 -0.00 0.00 0.00 177.93 179.12 2els h LEU 29 N 0.65 0.00 -0.48 0.26 3.38 -0.85 0.35 115.31 118.61 2els h LEU 29 Ca 0.16 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.21 2els h LEU 29 Cb 0.17 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 2els h LEU 29 CO -0.02 0.00 0.13 0.03 0.09 0.00 0.00 178.44 178.68 2els h ARG 30 N 0.00 0.27 0.00 1.13 3.08 -1.48 0.13 114.38 117.51 2els h ARG 30 Ca 0.00 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2els h ARG 30 Cb 1.28 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.26 2els h ARG 30 CO -0.00 0.18 -0.03 -0.84 -1.07 0.00 0.00 179.97 178.21 2els h ILE 31 N 0.28 0.10 0.11 2.04 3.07 -1.13 -2.99 117.51 119.00 2els h ILE 31 Ca 0.24 -0.47 -0.15 0.00 1.55 0.00 0.00 64.86 66.02 2els h ILE 31 Cb 0.29 1.42 0.02 0.00 -0.27 0.00 0.00 36.82 38.28 2els h ILE 31 CO -0.28 0.03 -0.66 0.45 -1.05 0.00 0.00 178.15 176.64 2els h HIS 32 N 0.00 0.46 -0.83 0.16 3.86 -0.94 -3.43 115.15 114.43 2els h HIS 32 Ca -0.00 -0.33 -0.38 0.00 -1.16 0.00 0.00 60.37 58.50 2els h HIS 32 Cb 0.42 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.84 2els h HIS 32 CO 0.00 1.24 1.42 0.25 0.86 0.00 0.00 177.93 181.71 2els n THR 33 N -4.21 -0.04 -3.47 2.45 -2.24 -0.01 -4.83 114.28 101.92 2els n THR 33 Ca -0.13 -0.52 -0.13 0.00 -2.27 0.00 0.00 64.05 61.00 2els n THR 33 Cb 0.75 -1.83 -0.03 0.00 -2.10 0.00 0.00 70.33 67.13 2els n THR 33 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2els s ASN 34 N 10.09 -0.54 -0.16 3.42 3.84 -1.26 -5.01 114.94 125.31 2els s ASN 34 Ca 1.10 0.23 0.01 0.00 0.21 0.00 0.00 52.86 54.40 2els s ASN 34 Cb -0.50 0.52 0.01 0.00 -0.55 0.00 0.00 41.25 40.73 2els s ASN 34 CO 0.32 -0.76 -0.18 -1.83 -2.79 0.00 0.00 177.10 171.86 2els s GLU 35 N -2.73 3.11 0.00 0.43 4.04 -1.26 -5.24 118.70 117.05 2els s GLU 35 Ca -0.02 -0.79 0.00 0.00 0.04 0.00 0.00 54.97 54.20 2els s GLU 35 Cb -0.01 -2.59 0.00 0.00 0.02 0.00 0.00 34.13 31.56 2els s GLU 35 CO -0.05 -0.07 0.00 1.63 -1.84 0.00 0.00 175.26 174.93