#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 4.13 -0.44 1.61 0.01 -1.26 -5.09 113.70 112.66 2els s SER 2 Ca 0.00 -1.74 -0.18 0.00 1.31 0.00 0.00 55.95 55.34 2els s SER 2 Cb 0.00 -0.98 0.03 0.00 0.21 0.00 0.00 66.02 65.28 2els s SER 2 CO 0.00 -0.41 0.49 -0.55 0.41 0.00 0.00 173.24 173.18 2els s SER 3 N 1.48 6.21 0.04 2.44 0.15 -1.26 -5.05 113.70 117.71 2els s SER 3 Ca 0.10 -0.75 0.06 0.00 0.70 0.00 0.00 55.95 56.06 2els s SER 3 Cb -0.18 -2.24 -0.02 0.00 -1.71 0.00 0.00 66.02 61.87 2els s SER 3 CO -0.22 -0.67 -0.18 -0.83 1.20 0.00 0.00 173.24 172.54 2els s GLY 4 N 2.07 0.96 -0.23 9.45 0.00 -1.26 -5.05 107.32 113.26 2els s GLY 4 Ca 0.13 -0.94 -0.18 0.00 0.00 0.00 0.00 44.72 43.73 2els s GLY 4 CO 0.13 -0.88 0.02 -1.26 0.00 0.00 0.00 173.10 171.11 2els n SER 5 N 1.92 1.91 -4.79 1.64 2.88 -1.26 -4.98 113.62 110.94 2els n SER 5 Ca -0.17 0.37 -0.27 0.00 -1.33 0.00 0.00 58.87 57.47 2els n SER 5 Cb 0.54 -0.90 0.09 0.00 -0.75 0.00 0.00 64.21 63.19 2els n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2els s SER 6 N -7.07 4.44 0.00 -3.46 0.15 -1.26 -4.82 113.70 101.68 2els s SER 6 Ca -0.32 0.49 0.00 0.00 0.70 0.00 0.00 55.95 56.82 2els s SER 6 Cb 0.09 -0.98 0.00 0.00 -1.71 0.00 0.00 66.02 63.41 2els s SER 6 CO 0.57 -1.88 0.00 0.61 1.20 0.00 0.00 173.24 173.74 2els n GLY 7 N -3.17 0.84 3.50 9.45 0.00 -1.26 -5.02 105.19 109.52 2els n GLY 7 Ca 0.09 -0.69 -0.48 0.00 0.00 0.00 0.00 46.02 44.95 2els n GLY 7 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2els n LYS 8 N -0.30 0.63 -4.46 1.61 3.00 -1.26 -4.98 118.16 112.41 2els n LYS 8 Ca 0.00 0.22 -0.21 0.00 -0.00 0.00 0.00 58.31 58.32 2els n LYS 8 Cb 0.11 -1.45 -0.14 0.00 0.00 0.00 0.00 35.03 33.55 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 -0.85 1.14 -0.36 3.15 -5.25 -1.26 -4.93 121.20 112.84 2els s ILE 9 Ca 0.65 -0.89 -0.13 0.00 -0.99 0.00 0.00 60.65 59.29 2els s ILE 9 Cb -0.86 -1.01 -0.00 0.00 2.95 0.00 0.00 42.46 43.54 2els s ILE 9 CO 0.57 0.11 0.24 -0.36 -1.79 0.00 0.00 174.94 173.71 2els s PHE 10 N -0.69 3.23 0.19 1.37 0.40 -1.19 -4.94 117.98 116.34 2els s PHE 10 Ca 0.03 -0.41 -0.10 0.00 -0.60 0.00 0.00 56.93 55.86 2els s PHE 10 Cb -0.07 -2.49 -0.07 0.00 0.51 0.00 0.00 43.02 40.90 2els s PHE 10 CO 0.01 -0.45 0.51 0.99 0.70 0.00 0.00 175.22 176.98 2els s THR 11 N 1.69 4.97 -0.27 0.64 2.01 -1.26 -1.06 115.64 122.36 2els s THR 11 Ca 0.05 0.47 -0.10 0.00 0.31 0.00 0.00 61.69 62.42 2els s THR 11 Cb -0.18 -3.64 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 2els s THR 11 CO 0.10 0.03 0.16 0.00 -0.69 0.00 0.00 174.62 174.21 2els n GLU 13 N 4.99 1.27 0.00 0.00 0.28 -1.26 -0.97 120.64 124.95 2els n GLU 13 Ca -0.15 -0.65 0.00 0.00 -0.16 0.00 0.00 57.16 56.20 2els n GLU 13 Cb 0.52 -1.26 0.00 0.00 1.43 0.00 0.00 31.44 32.13 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 0.17 0.00 -0.83 -1.84 4.02 -1.26 -4.86 117.16 112.56 2els n TYR 14 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.02 2els n TYR 14 Cb 0.75 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.07 2els n TYR 14 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2els n ASN 16 N -0.16 -5.76 -4.81 0.00 5.03 -0.14 -4.97 115.26 104.45 2els n ASN 16 Ca 0.00 -0.22 -0.36 0.00 0.87 0.00 0.00 54.58 54.87 2els n ASN 16 Cb 0.46 -4.70 -0.07 0.00 -1.02 0.00 0.00 39.78 34.45 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 -5.57 3.59 0.32 3.52 2.20 -1.23 -4.78 119.74 117.79 2els s LYS 17 Ca 0.24 -0.19 0.07 0.00 -0.36 0.00 0.00 55.97 55.72 2els s LYS 17 Cb -0.11 -3.20 -0.02 0.00 -1.51 0.00 0.00 37.83 32.99 2els s LYS 17 CO 0.29 0.63 0.39 0.14 -0.36 0.00 0.00 175.35 176.44 2els s VAL 18 N -0.61 4.11 0.29 4.02 -7.23 -1.26 0.70 120.40 120.42 2els s VAL 18 Ca 0.12 -1.12 0.01 0.00 -1.81 0.00 0.00 61.98 59.18 2els s VAL 18 Cb -0.12 -3.41 -0.02 0.00 0.56 0.00 0.00 36.38 33.39 2els s VAL 18 CO 0.02 -0.20 0.30 -0.36 -0.31 0.00 0.00 175.10 174.56 2els s PHE 19 N -2.18 1.32 -0.22 2.82 0.40 -0.22 -4.96 117.98 114.94 2els s PHE 19 Ca 0.42 -1.43 -0.14 0.00 -0.60 0.00 0.00 56.93 55.18 2els s PHE 19 Cb -0.08 -0.45 -0.18 0.00 0.51 0.00 0.00 43.02 42.81 2els s PHE 19 CO 0.29 -0.88 0.04 1.63 0.70 0.00 0.00 175.22 177.00 2els n LYS 20 N -0.50 0.62 -4.20 0.44 4.76 -1.26 -3.20 118.16 114.82 2els n LYS 20 Ca 0.04 0.39 -0.23 0.00 -2.87 0.00 0.00 58.31 55.63 2els n LYS 20 Cb 0.63 -1.65 -0.06 0.00 -1.84 0.00 0.00 35.03 32.11 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 2.91 0.02 2.13 0.40 -1.26 -4.72 117.98 115.00 2els s PHE 21 Ca -0.31 -0.15 -0.21 0.00 -0.60 0.00 0.00 56.93 55.66 2els s PHE 21 Cb 0.09 -1.32 -0.12 0.00 0.51 0.00 0.00 43.02 42.18 2els s PHE 21 CO 0.60 0.56 1.10 -0.22 0.70 0.00 0.00 175.22 177.97 2els h LYS 22 N 1.84 -0.73 -0.95 0.44 3.64 -1.98 -3.13 116.57 115.70 2els h LYS 22 Ca -0.47 0.05 0.29 0.00 -1.27 0.00 0.00 60.65 59.25 2els h LYS 22 Cb 1.24 0.17 -0.16 0.00 -0.41 0.00 0.00 32.23 33.06 2els h LYS 22 CO 0.60 -0.48 0.26 1.12 -2.27 0.00 0.00 179.45 178.68 2els h HIS 23 N -0.90 0.37 -0.70 1.91 2.07 -1.99 0.13 115.15 116.05 2els h HIS 23 Ca -0.08 0.05 0.12 0.00 -2.85 0.00 0.00 60.37 57.62 2els h HIS 23 Cb 0.58 -0.01 -0.13 0.00 2.57 0.00 0.00 27.41 30.42 2els h HIS 23 CO 0.06 -0.33 -0.31 0.77 -3.07 0.00 0.00 177.93 175.05 2els h SER 24 N 0.12 -1.10 0.25 3.10 0.02 -1.97 0.16 113.55 114.13 2els h SER 24 Ca 0.64 0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 61.82 2els h SER 24 Cb 1.42 0.58 0.00 0.00 0.14 0.00 0.00 62.40 64.54 2els h SER 24 CO -0.75 -0.29 -0.12 0.25 -1.14 0.00 0.00 176.83 174.77 2els h LEU 25 N -0.10 -0.29 -0.83 5.07 5.85 -0.78 -2.16 115.31 122.07 2els h LEU 25 Ca 0.28 -0.13 0.21 0.00 0.84 0.00 0.00 57.88 59.08 2els h LEU 25 Cb 0.56 0.07 -0.13 0.00 0.37 0.00 0.00 40.66 41.53 2els h LEU 25 CO -0.75 -0.04 0.19 1.56 -0.34 0.00 0.00 178.44 179.05 2els h GLN 26 N -0.54 0.21 -0.34 1.25 1.08 -0.84 0.45 115.11 116.38 2els h GLN 26 Ca -0.03 -0.01 -0.08 0.00 -1.45 0.00 0.00 58.65 57.07 2els h GLN 26 Cb 0.40 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.76 2els h GLN 26 CO 0.06 0.14 -0.13 0.00 -0.95 0.00 0.00 178.83 177.94 2els h ALA 27 N 1.73 1.13 -0.21 3.87 0.00 -0.61 -3.05 119.26 122.12 2els h ALA 27 Ca 0.50 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2els h ALA 27 Cb 0.95 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2els h ALA 27 CO -0.62 0.55 0.07 1.25 0.00 0.00 0.00 179.25 180.50 2els h HIS 28 N 0.55 0.33 -0.52 0.00 -0.00 0.51 -2.47 115.15 113.55 2els h HIS 28 Ca 0.10 -0.03 0.15 0.00 -0.00 0.00 0.00 60.37 60.59 2els h HIS 28 Cb 0.55 -0.10 -0.02 0.00 -0.00 0.00 0.00 27.41 27.84 2els h HIS 28 CO 0.02 0.39 0.94 -0.07 -0.00 0.00 0.00 177.93 179.21 2els h LEU 29 N 0.18 0.00 -0.71 0.26 3.38 -1.04 0.24 115.31 117.62 2els h LEU 29 Ca 0.07 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.16 2els h LEU 29 Cb 0.20 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.87 2els h LEU 29 CO -0.00 0.00 0.27 0.03 0.09 0.00 0.00 178.44 178.83 2els h ARG 30 N 0.00 0.42 0.00 1.13 3.08 -1.55 0.35 114.38 117.81 2els h ARG 30 Ca 0.25 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.27 2els h ARG 30 Cb 2.13 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 32.09 2els h ARG 30 CO -0.00 0.28 0.00 -0.84 -1.07 0.00 0.00 179.97 178.33 2els h ILE 31 N 0.43 0.00 0.19 2.04 3.07 -0.73 -3.05 117.51 119.46 2els h ILE 31 Ca 0.38 -0.50 -0.25 0.00 1.55 0.00 0.00 64.86 66.03 2els h ILE 31 Cb 0.54 1.48 0.03 0.00 -0.27 0.00 0.00 36.82 38.60 2els h ILE 31 CO -0.37 0.00 -1.10 0.45 -1.05 0.00 0.00 178.15 176.07 2els h HIS 32 N 0.00 0.75 -3.35 0.16 3.86 -0.47 -3.45 115.15 112.66 2els h HIS 32 Ca 0.00 -0.54 -0.67 0.00 -1.16 0.00 0.00 60.37 58.00 2els h HIS 32 Cb 0.51 -0.03 -0.29 0.00 1.06 0.00 0.00 27.41 28.66 2els h HIS 32 CO 0.00 1.42 -0.81 -0.08 0.86 0.00 0.00 177.93 179.32 2els s THR 33 N -2.54 2.67 -0.17 2.45 -1.32 -0.20 -5.07 115.64 111.47 2els s THR 33 Ca -0.12 -0.80 -0.41 0.00 -1.21 0.00 0.00 61.69 59.15 2els s THR 33 Cb 0.02 -2.09 -0.18 0.00 -1.51 0.00 0.00 72.50 68.74 2els s THR 33 CO 0.88 0.54 1.42 -0.46 -2.21 0.00 0.00 174.62 174.79 2els n ASN 34 N 3.49 1.22 -4.78 8.08 0.23 -1.26 -4.66 115.26 117.58 2els n ASN 34 Ca -0.18 1.14 -0.31 0.00 -0.53 0.00 0.00 54.58 54.70 2els n ASN 34 Cb 0.53 -1.02 0.08 0.00 -2.08 0.00 0.00 39.78 37.29 2els n ASN 34 CO 0.00 0.00 0.00 -0.70 -0.93 0.00 0.00 177.26 175.63 2els s GLU 35 N 1.64 2.36 0.00 -3.83 2.12 -1.26 -5.10 118.70 114.64 2els s GLU 35 Ca 0.95 0.99 0.28 0.00 0.36 0.00 0.00 54.97 57.55 2els s GLU 35 Cb -1.21 -1.92 1.09 0.00 0.26 0.00 0.00 34.13 32.35 2els s GLU 35 CO 0.63 -1.52 1.77 1.17 -0.54 0.00 0.00 175.26 176.77