#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 -3.05 -4.71 1.61 2.88 -1.26 -4.87 113.62 104.22 2els n SER 2 Ca 0.00 -0.99 -0.42 0.00 -1.33 0.00 0.00 58.87 56.13 2els n SER 2 Cb 0.00 -2.90 -0.03 0.00 -0.75 0.00 0.00 64.21 60.53 2els n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2els s SER 3 N -3.44 6.95 0.00 -3.46 1.04 -1.26 -4.87 113.70 108.65 2els s SER 3 Ca 0.64 2.13 0.00 0.00 0.48 0.00 0.00 55.95 59.20 2els s SER 3 Cb -0.34 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.20 2els s SER 3 CO 0.91 -0.58 0.00 0.61 0.98 0.00 0.00 173.24 175.16 2els n GLY 4 N 3.40 1.56 4.48 7.32 0.00 -1.26 -5.00 105.19 115.69 2els n GLY 4 Ca 0.11 0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.95 2els n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2els n SER 5 N 0.00 -1.68 -4.50 1.61 3.41 -1.26 -4.85 113.62 106.35 2els n SER 5 Ca 0.00 -1.22 -0.43 0.00 -0.26 0.00 0.00 58.87 56.95 2els n SER 5 Cb 0.00 -1.75 -0.07 0.00 -0.26 0.00 0.00 64.21 62.14 2els n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2els s SER 6 N -3.39 6.29 0.37 4.04 0.15 -1.26 -5.01 113.70 114.88 2els s SER 6 Ca 0.73 -0.51 -0.06 0.00 0.70 0.00 0.00 55.95 56.81 2els s SER 6 Cb -0.42 -2.31 0.02 0.00 -1.71 0.00 0.00 66.02 61.60 2els s SER 6 CO 1.01 -0.80 0.58 -0.83 1.20 0.00 0.00 173.24 174.40 2els s GLY 7 N 2.17 1.22 0.16 9.45 0.00 -1.26 -5.12 107.32 113.93 2els s GLY 7 Ca 0.20 -1.33 -0.34 0.00 0.00 0.00 0.00 44.72 43.25 2els s GLY 7 CO 0.17 -0.81 1.55 1.17 0.00 0.00 0.00 173.10 175.18 2els n LYS 8 N -0.58 2.05 -5.10 2.90 3.00 -1.26 -4.99 118.16 114.19 2els n LYS 8 Ca -0.02 0.74 -0.28 0.00 -0.00 0.00 0.00 58.31 58.75 2els n LYS 8 Cb 0.61 -2.49 -0.16 0.00 0.00 0.00 0.00 35.03 32.99 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 1.79 -0.35 3.15 -5.25 -1.26 -4.81 121.20 115.31 2els s ILE 9 Ca 0.79 -0.99 -0.13 0.00 -0.99 0.00 0.00 60.65 59.33 2els s ILE 9 Cb -0.71 -1.49 -0.01 0.00 2.95 0.00 0.00 42.46 43.20 2els s ILE 9 CO 0.39 0.49 0.25 -0.36 -1.79 0.00 0.00 174.94 173.92 2els s PHE 10 N -0.55 3.23 0.18 1.37 0.40 -0.97 -4.89 117.98 116.75 2els s PHE 10 Ca 0.09 -0.30 -0.16 0.00 -0.60 0.00 0.00 56.93 55.96 2els s PHE 10 Cb -0.09 -2.49 -0.07 0.00 0.51 0.00 0.00 43.02 40.88 2els s PHE 10 CO -0.01 -0.41 0.62 0.99 0.70 0.00 0.00 175.22 177.12 2els s THR 11 N 1.71 4.74 -0.26 0.64 2.01 -1.26 -0.43 115.64 122.80 2els s THR 11 Ca 0.06 1.01 -0.14 0.00 0.31 0.00 0.00 61.69 62.93 2els s THR 11 Cb -0.18 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.51 2els s THR 11 CO 0.10 0.23 0.31 0.00 -0.69 0.00 0.00 174.62 174.57 2els n GLU 13 N 5.00 1.30 0.00 0.00 0.28 -1.26 -0.87 120.64 125.09 2els n GLU 13 Ca -0.10 -0.70 0.00 0.00 -0.16 0.00 0.00 57.16 56.20 2els n GLU 13 Cb 0.51 -1.28 0.00 0.00 1.43 0.00 0.00 31.44 32.10 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 0.12 0.00 -0.64 -1.84 4.02 -1.26 -4.86 117.16 112.70 2els n TYR 14 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.03 2els n TYR 14 Cb 0.77 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.09 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 -0.12 -5.00 -4.75 0.00 3.02 -0.05 -4.98 115.26 103.37 2els n ASN 16 Ca 0.00 -0.04 -0.36 0.00 -0.03 0.00 0.00 54.58 54.16 2els n ASN 16 Cb 0.33 -4.08 -0.07 0.00 -0.61 0.00 0.00 39.78 35.34 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 -4.90 4.12 0.30 3.52 2.20 -1.23 -4.75 119.74 119.00 2els s LYS 17 Ca 0.02 -0.09 0.04 0.00 -0.36 0.00 0.00 55.97 55.58 2els s LYS 17 Cb -0.01 -3.39 -0.03 0.00 -1.51 0.00 0.00 37.83 32.89 2els s LYS 17 CO 0.03 0.34 0.45 0.14 -0.36 0.00 0.00 175.35 175.95 2els s VAL 18 N 0.20 4.96 0.27 4.02 -7.23 -1.26 0.69 120.40 122.05 2els s VAL 18 Ca 0.12 -0.80 0.03 0.00 -1.81 0.00 0.00 61.98 59.52 2els s VAL 18 Cb -0.12 -3.77 -0.04 0.00 0.56 0.00 0.00 36.38 33.01 2els s VAL 18 CO 0.01 -0.37 0.20 -0.36 -0.31 0.00 0.00 175.10 174.26 2els s PHE 19 N -2.15 1.47 -0.18 2.82 0.40 0.43 -4.95 117.98 115.83 2els s PHE 19 Ca 0.38 -1.50 0.04 0.00 -0.60 0.00 0.00 56.93 55.25 2els s PHE 19 Cb -0.09 -0.67 -0.22 0.00 0.51 0.00 0.00 43.02 42.55 2els s PHE 19 CO 0.32 -0.72 0.12 1.63 0.70 0.00 0.00 175.22 177.27 2els n LYS 20 N -0.46 0.69 -4.37 0.44 5.02 -1.26 -2.29 118.16 115.93 2els n LYS 20 Ca 0.04 0.18 -0.24 0.00 -2.02 0.00 0.00 58.31 56.27 2els n LYS 20 Cb 0.64 -1.61 -0.09 0.00 -0.02 0.00 0.00 35.03 33.95 2els n LYS 20 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2els s PHE 21 N -2.54 2.52 -0.04 2.13 0.08 -1.26 -4.75 117.98 114.12 2els s PHE 21 Ca -0.23 -0.36 -0.20 0.00 0.12 0.00 0.00 56.93 56.26 2els s PHE 21 Cb 0.08 -1.28 -0.14 0.00 -0.57 0.00 0.00 43.02 41.10 2els s PHE 21 CO 0.72 0.58 0.86 -0.22 -0.10 0.00 0.00 175.22 177.07 2els h LYS 22 N 1.95 -0.28 -0.99 0.44 3.64 -1.97 -3.24 116.57 116.13 2els h LYS 22 Ca -0.42 0.02 0.17 0.00 -1.27 0.00 0.00 60.65 59.14 2els h LYS 22 Cb 1.25 0.06 -0.09 0.00 -0.41 0.00 0.00 32.23 33.04 2els h LYS 22 CO 0.64 0.09 0.62 1.12 -2.27 0.00 0.00 179.45 179.64 2els h HIS 23 N -0.90 1.02 -0.39 1.91 2.07 -1.99 -1.35 115.15 115.52 2els h HIS 23 Ca -0.03 0.03 0.08 0.00 -2.85 0.00 0.00 60.37 57.60 2els h HIS 23 Cb 0.50 -0.31 -0.08 0.00 2.57 0.00 0.00 27.41 30.09 2els h HIS 23 CO 0.06 0.30 -0.16 0.77 -3.07 0.00 0.00 177.93 175.84 2els h SER 24 N 0.80 -0.54 0.07 3.10 0.02 -1.99 -0.87 113.55 114.14 2els h SER 24 Ca 0.53 0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 61.62 2els h SER 24 Cb 0.79 0.31 0.00 0.00 0.14 0.00 0.00 62.40 63.64 2els h SER 24 CO -0.31 -0.19 -0.03 0.25 -1.14 0.00 0.00 176.83 175.41 2els h LEU 25 N -0.08 -0.07 -0.87 5.07 5.85 -1.32 -2.85 115.31 121.04 2els h LEU 25 Ca 0.19 -0.34 0.22 0.00 0.84 0.00 0.00 57.88 58.80 2els h LEU 25 Cb 0.37 0.02 -0.15 0.00 0.37 0.00 0.00 40.66 41.27 2els h LEU 25 CO -0.45 0.31 0.09 1.56 -0.34 0.00 0.00 178.44 179.61 2els h GLN 26 N -0.47 0.10 -0.56 1.25 1.08 -0.90 0.64 115.11 116.26 2els h GLN 26 Ca -0.01 -0.01 -0.06 0.00 -1.45 0.00 0.00 58.65 57.12 2els h GLN 26 Cb 0.41 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.79 2els h GLN 26 CO 0.01 0.07 0.09 0.00 -0.95 0.00 0.00 178.83 178.06 2els h ALA 27 N 1.82 1.12 -0.68 3.87 0.00 -1.14 -2.84 119.26 121.40 2els h ALA 27 Ca 0.52 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 2els h ALA 27 Cb 1.02 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 2els h ALA 27 CO -0.75 0.58 0.29 1.25 0.00 0.00 0.00 179.25 180.62 2els h HIS 28 N 0.84 1.02 0.00 0.00 -0.00 0.46 -1.99 115.15 115.48 2els h HIS 28 Ca 0.17 -0.07 0.00 0.00 -0.00 0.00 0.00 60.37 60.47 2els h HIS 28 Cb 0.37 -0.31 0.00 0.00 -0.00 0.00 0.00 27.41 27.47 2els h HIS 28 CO 0.02 0.79 0.39 -0.07 -0.00 0.00 0.00 177.93 179.06 2els h LEU 29 N 0.96 0.00 -0.55 0.26 3.38 -0.87 -0.84 115.31 117.65 2els h LEU 29 Ca 0.23 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.27 2els h LEU 29 Cb 0.19 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 2els h LEU 29 CO -0.02 0.00 0.23 0.03 0.09 0.00 0.00 178.44 178.77 2els h ARG 30 N 0.00 0.42 0.00 1.13 3.08 -1.45 0.72 114.38 118.29 2els h ARG 30 Ca 0.00 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 2els h ARG 30 Cb 0.78 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.74 2els h ARG 30 CO 0.00 0.28 -0.01 -0.84 -1.07 0.00 0.00 179.97 178.33 2els h ILE 31 N 0.43 0.02 0.16 2.04 3.07 -1.35 -2.97 117.51 118.91 2els h ILE 31 Ca 0.27 -0.55 -0.31 0.00 1.55 0.00 0.00 64.86 65.82 2els h ILE 31 Cb 0.27 1.54 0.03 0.00 -0.27 0.00 0.00 36.82 38.39 2els h ILE 31 CO -0.24 0.01 -1.31 0.45 -1.05 0.00 0.00 178.15 176.00 2els h HIS 32 N 0.00 0.93 -2.74 0.16 3.86 -1.02 -3.39 115.15 112.96 2els h HIS 32 Ca -0.00 -0.62 -0.61 0.00 -1.16 0.00 0.00 60.37 57.97 2els h HIS 32 Cb 0.54 -0.06 -0.42 0.00 1.06 0.00 0.00 27.41 28.53 2els h HIS 32 CO 0.00 1.47 -0.61 -2.37 0.86 0.00 0.00 177.93 177.28 2els n THR 33 N -3.74 1.70 -1.01 2.45 5.66 -0.27 -5.10 114.28 113.98 2els n THR 33 Ca -0.14 -4.90 -0.30 0.00 -3.05 0.00 0.00 64.05 55.65 2els n THR 33 Cb 1.03 -2.13 0.14 0.00 -1.55 0.00 0.00 70.33 67.81 2els n THR 33 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 2els s ASN 34 N -1.73 3.49 -1.07 1.09 3.84 -1.20 -4.84 114.94 114.53 2els s ASN 34 Ca 0.30 1.84 -0.23 0.00 0.21 0.00 0.00 52.86 54.98 2els s ASN 34 Cb 0.03 -2.44 -0.02 0.00 -0.55 0.00 0.00 41.25 38.26 2els s ASN 34 CO -0.12 -2.68 1.82 -1.83 -2.79 0.00 0.00 177.10 171.50 2els s GLU 35 N -4.80 2.93 0.00 0.43 1.03 -1.26 -5.13 118.70 111.90 2els s GLU 35 Ca 0.64 -0.95 0.00 0.00 0.03 0.00 0.00 54.97 54.68 2els s GLU 35 Cb -0.20 -5.24 0.00 0.00 -0.80 0.00 0.00 34.13 27.89 2els s GLU 35 CO 0.58 -3.19 0.17 0.36 -1.33 0.00 0.00 175.26 171.85