#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2els n SER 2 N 0.00 -3.11 -0.04 1.61 7.64 -1.26 -4.89 113.62 113.56 2els n SER 2 Ca 0.00 -0.95 -0.01 0.00 1.01 0.00 0.00 58.87 58.92 2els n SER 2 Cb 0.00 -3.11 -0.00 0.00 -1.01 0.00 0.00 64.21 60.09 2els n SER 2 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2els h SER 3 N -1.71 0.00 0.00 6.43 0.02 -2.12 -3.50 113.55 112.68 2els h SER 3 Ca -0.60 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 2els h SER 3 Cb 1.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.92 2els h SER 3 CO 0.72 0.45 0.00 0.61 -1.14 0.00 0.00 176.83 177.47 2els n GLY 4 N 1.77 0.97 3.58 -3.77 0.00 -1.26 -5.06 105.19 101.41 2els n GLY 4 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2els n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2els s SER 5 N -1.26 5.61 -0.18 1.61 0.15 -1.26 -4.93 113.70 113.44 2els s SER 5 Ca 0.00 0.85 -0.04 0.00 0.70 0.00 0.00 55.95 57.45 2els s SER 5 Cb 0.00 -2.53 0.09 0.00 -1.71 0.00 0.00 66.02 61.87 2els s SER 5 CO 0.00 -2.01 0.29 -0.55 1.20 0.00 0.00 173.24 172.17 2els s SER 6 N 6.98 0.54 0.00 5.45 0.15 -1.26 -5.12 113.70 120.43 2els s SER 6 Ca 0.74 0.34 0.00 0.00 0.70 0.00 0.00 55.95 57.73 2els s SER 6 Cb -0.17 0.77 0.00 0.00 -1.71 0.00 0.00 66.02 64.91 2els s SER 6 CO 0.28 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 175.05 2els n GLY 7 N 5.35 0.16 3.77 9.45 0.00 -1.26 -4.96 105.19 117.70 2els n GLY 7 Ca -0.06 -1.99 -0.40 0.00 0.00 0.00 0.00 46.02 43.57 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 -1.13 4.13 0.02 1.61 2.47 -1.26 -5.04 119.74 120.54 2els s LYS 8 Ca 0.00 2.15 0.03 0.00 -1.56 0.00 0.00 55.97 56.59 2els s LYS 8 Cb 0.00 -2.87 -0.01 0.00 -1.46 0.00 0.00 37.83 33.48 2els s LYS 8 CO 0.00 -0.36 -0.10 0.96 0.16 0.00 0.00 175.35 176.01 2els s ILE 9 N -1.23 0.80 -0.36 5.43 -4.36 -1.26 -4.90 121.20 115.32 2els s ILE 9 Ca 0.54 -0.71 -0.09 0.00 -0.26 0.00 0.00 60.65 60.12 2els s ILE 9 Cb -0.38 -0.72 0.03 0.00 1.25 0.00 0.00 42.46 42.64 2els s ILE 9 CO 0.50 0.02 0.17 -0.36 0.24 0.00 0.00 174.94 175.51 2els s PHE 10 N -0.64 3.25 0.05 1.37 0.40 -1.20 -4.94 117.98 116.27 2els s PHE 10 Ca 0.00 -1.11 -0.08 0.00 -0.60 0.00 0.00 56.93 55.14 2els s PHE 10 Cb -0.06 -2.39 -0.05 0.00 0.51 0.00 0.00 43.02 41.03 2els s PHE 10 CO 0.00 -0.67 0.34 0.99 0.70 0.00 0.00 175.22 176.58 2els s THR 11 N 1.50 5.18 -0.26 0.64 2.01 -1.26 -0.99 115.64 122.46 2els s THR 11 Ca 0.01 0.33 -0.14 0.00 0.31 0.00 0.00 61.69 62.20 2els s THR 11 Cb -0.19 -3.61 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 2els s THR 11 CO 0.05 0.32 0.33 0.00 -0.69 0.00 0.00 174.62 174.64 2els n GLU 13 N 5.11 0.93 -0.09 0.00 0.28 -1.26 0.70 120.64 126.31 2els n GLU 13 Ca -0.10 0.00 -0.15 0.00 -0.16 0.00 0.00 57.16 56.76 2els n GLU 13 Cb 0.51 -1.00 -0.08 0.00 1.43 0.00 0.00 31.44 32.30 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 -0.50 0.00 -0.87 -1.84 4.01 -1.26 -4.72 117.16 111.98 2els n TYR 14 Ca 0.00 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.76 2els n TYR 14 Cb 0.00 -0.70 0.03 0.00 -0.31 0.00 0.00 39.34 38.37 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 -0.50 -4.09 -4.75 0.00 3.02 0.22 -4.94 115.26 104.22 2els n ASN 16 Ca 0.04 -0.69 -0.36 0.00 -0.03 0.00 0.00 54.58 53.55 2els n ASN 16 Cb 0.49 -3.32 -0.08 0.00 -0.61 0.00 0.00 39.78 36.26 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 -6.46 3.68 0.25 3.52 2.20 -1.20 -4.74 119.74 116.99 2els s LYS 17 Ca 0.59 -0.25 0.06 0.00 -0.36 0.00 0.00 55.97 56.00 2els s LYS 17 Cb -0.31 -3.18 -0.03 0.00 -1.51 0.00 0.00 37.83 32.80 2els s LYS 17 CO 0.72 0.52 0.32 0.14 -0.36 0.00 0.00 175.35 176.69 2els s VAL 18 N -0.31 4.99 0.28 4.02 -7.23 -1.26 0.11 120.40 121.00 2els s VAL 18 Ca 0.10 -1.10 0.04 0.00 -1.81 0.00 0.00 61.98 59.20 2els s VAL 18 Cb -0.12 -3.72 -0.03 0.00 0.56 0.00 0.00 36.38 33.07 2els s VAL 18 CO 0.01 -0.33 0.24 -0.36 -0.31 0.00 0.00 175.10 174.35 2els s PHE 19 N -2.03 1.51 -0.21 2.82 0.40 -0.16 -4.96 117.98 115.34 2els s PHE 19 Ca 0.34 -1.54 -0.20 0.00 -0.60 0.00 0.00 56.93 54.93 2els s PHE 19 Cb -0.09 -0.63 -0.17 0.00 0.51 0.00 0.00 43.02 42.64 2els s PHE 19 CO 0.28 -0.80 0.12 1.63 0.70 0.00 0.00 175.22 177.14 2els n LYS 20 N -0.49 0.56 -4.19 0.44 4.76 -1.26 -3.21 118.16 114.77 2els n LYS 20 Ca 0.05 0.53 -0.22 0.00 -2.87 0.00 0.00 58.31 55.80 2els n LYS 20 Cb 0.64 -1.71 -0.06 0.00 -1.84 0.00 0.00 35.03 32.06 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 -2.38 2.94 0.06 2.13 0.40 -1.26 -4.73 117.98 115.14 2els s PHE 21 Ca -0.29 -0.15 -0.22 0.00 -0.60 0.00 0.00 56.93 55.66 2els s PHE 21 Cb 0.07 -1.32 -0.14 0.00 0.51 0.00 0.00 43.02 42.14 2els s PHE 21 CO 0.56 0.56 1.53 -0.22 0.70 0.00 0.00 175.22 178.35 2els h LYS 22 N 1.69 0.14 -0.73 0.44 3.64 -1.97 -3.03 116.57 116.75 2els h LYS 22 Ca -0.47 -0.04 0.11 0.00 -1.27 0.00 0.00 60.65 58.99 2els h LYS 22 Cb 1.24 -0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.96 2els h LYS 22 CO 0.61 0.33 0.33 1.12 -2.27 0.00 0.00 179.45 179.57 2els h HIS 23 N -0.07 0.59 -0.59 1.91 2.07 -1.98 -0.19 115.15 116.88 2els h HIS 23 Ca 0.03 0.03 0.12 0.00 -2.85 0.00 0.00 60.37 57.70 2els h HIS 23 Cb 0.26 -0.15 -0.11 0.00 2.57 0.00 0.00 27.41 29.97 2els h HIS 23 CO 0.01 0.16 -0.19 0.77 -3.07 0.00 0.00 177.93 175.61 2els h SER 24 N 0.53 -0.69 0.05 3.10 0.02 -1.95 0.12 113.55 114.74 2els h SER 24 Ca 0.38 0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 61.52 2els h SER 24 Cb 0.48 0.42 0.00 0.00 0.14 0.00 0.00 62.40 63.44 2els h SER 24 CO -0.33 -0.23 -0.02 0.25 -1.14 0.00 0.00 176.83 175.36 2els h LEU 25 N -0.04 -0.05 -0.82 5.07 5.85 -1.36 -2.72 115.31 121.24 2els h LEU 25 Ca 0.28 -0.49 0.20 0.00 0.84 0.00 0.00 57.88 58.71 2els h LEU 25 Cb 0.47 0.01 -0.14 0.00 0.37 0.00 0.00 40.66 41.38 2els h LEU 25 CO -0.63 0.48 0.08 1.56 -0.34 0.00 0.00 178.44 179.59 2els h GLN 26 N -0.61 0.13 -0.05 1.25 1.08 -0.44 0.72 115.11 117.19 2els h GLN 26 Ca -0.01 -0.01 -0.09 0.00 -1.45 0.00 0.00 58.65 57.10 2els h GLN 26 Cb 0.54 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.93 2els h GLN 26 CO 0.01 0.08 -0.37 0.00 -0.95 0.00 0.00 178.83 177.60 2els h ALA 27 N 1.76 1.29 -0.40 3.87 0.00 -0.81 -3.00 119.26 121.96 2els h ALA 27 Ca 0.47 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2els h ALA 27 Cb 0.89 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2els h ALA 27 CO -0.69 0.51 -0.10 1.25 0.00 0.00 0.00 179.25 180.23 2els h HIS 28 N 0.09 0.87 -0.08 0.00 -0.00 0.70 -2.69 115.15 114.03 2els h HIS 28 Ca 0.01 -0.19 0.02 0.00 -0.00 0.00 0.00 60.37 60.21 2els h HIS 28 Cb 0.71 -0.21 -0.00 0.00 -0.00 0.00 0.00 27.41 27.90 2els h HIS 28 CO 0.00 0.90 0.50 -0.07 -0.00 0.00 0.00 177.93 179.27 2els h LEU 29 N 0.59 0.00 -0.50 0.26 3.38 -0.90 -0.77 115.31 117.36 2els h LEU 29 Ca 0.10 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.16 2els h LEU 29 Cb 0.62 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.30 2els h LEU 29 CO 0.04 0.00 0.08 0.03 0.09 0.00 0.00 178.44 178.68 2els h ARG 30 N 0.00 0.20 0.00 1.13 3.08 -1.58 0.28 114.38 117.49 2els h ARG 30 Ca 0.04 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2els h ARG 30 Cb 1.05 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.05 2els h ARG 30 CO -0.00 0.13 0.00 -0.84 -1.07 0.00 0.00 179.97 178.19 2els h ILE 31 N 0.21 0.00 0.19 2.04 3.07 -1.34 -2.95 117.51 118.72 2els h ILE 31 Ca 0.25 -0.35 -0.31 0.00 1.55 0.00 0.00 64.86 66.00 2els h ILE 31 Cb 0.36 1.21 0.02 0.00 -0.27 0.00 0.00 36.82 38.14 2els h ILE 31 CO -0.35 0.00 -1.51 0.45 -1.05 0.00 0.00 178.15 175.69 2els h HIS 32 N 0.00 0.72 -3.26 0.16 3.86 -0.65 -3.44 115.15 112.54 2els h HIS 32 Ca 0.00 -0.53 -0.67 0.00 -1.16 0.00 0.00 60.37 58.02 2els h HIS 32 Cb 0.41 -0.03 -0.34 0.00 1.06 0.00 0.00 27.41 28.51 2els h HIS 32 CO 0.00 1.59 -0.82 -0.08 0.86 0.00 0.00 177.93 179.48 2els s THR 33 N -2.55 2.40 -0.10 2.45 -1.32 0.24 -5.09 115.64 111.67 2els s THR 33 Ca -0.15 -0.95 -0.30 0.00 -1.21 0.00 0.00 61.69 59.08 2els s THR 33 Cb 0.04 -2.09 0.12 0.00 -1.51 0.00 0.00 72.50 69.06 2els s THR 33 CO 0.86 0.42 1.00 0.21 -2.21 0.00 0.00 174.62 174.89 2els s ASN 34 N 1.31 -0.32 -0.04 8.08 3.84 -1.26 -4.66 114.94 121.90 2els s ASN 34 Ca 0.03 0.15 -0.02 0.00 0.21 0.00 0.00 52.86 53.23 2els s ASN 34 Cb -0.14 0.30 0.02 0.00 -0.55 0.00 0.00 41.25 40.88 2els s ASN 34 CO -0.09 -0.43 0.09 -0.70 -2.79 0.00 0.00 177.10 173.17 2els s GLU 35 N -2.19 0.07 0.00 0.43 2.12 -1.26 -5.17 118.70 112.70 2els s GLU 35 Ca 0.03 0.20 0.00 0.00 0.36 0.00 0.00 54.97 55.56 2els s GLU 35 Cb -0.01 -0.07 0.00 0.00 0.26 0.00 0.00 34.13 34.32 2els s GLU 35 CO -0.04 -0.08 0.00 1.63 -0.54 0.00 0.00 175.26 176.23