#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 4.25 -0.09 1.61 0.15 -1.26 -5.09 113.70 113.27 2els s SER 2 Ca 0.00 -2.18 0.01 0.00 0.70 0.00 0.00 55.95 54.48 2els s SER 2 Cb 0.00 -1.26 0.02 0.00 -1.71 0.00 0.00 66.02 63.07 2els s SER 2 CO 0.00 -0.35 -0.09 -0.44 1.20 0.00 0.00 173.24 173.55 2els s SER 3 N 0.89 1.93 -1.22 5.45 0.01 -1.26 -4.82 113.70 114.68 2els s SER 3 Ca 0.13 -0.29 -0.01 0.00 1.31 0.00 0.00 55.95 57.08 2els s SER 3 Cb -0.20 -0.81 -0.01 0.00 0.21 0.00 0.00 66.02 65.21 2els s SER 3 CO -0.11 -0.05 0.90 0.61 0.41 0.00 0.00 173.24 175.00 2els n GLY 4 N 4.39 -0.43 3.42 3.44 0.00 -1.26 -5.01 105.19 109.75 2els n GLY 4 Ca -0.18 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -4.25 -1.14 0.22 1.61 0.15 -1.26 -5.04 113.70 103.99 2els s SER 5 Ca 0.05 1.25 -0.11 0.00 0.70 0.00 0.00 55.95 57.84 2els s SER 5 Cb -0.01 2.16 0.31 0.00 -1.71 0.00 0.00 66.02 66.77 2els s SER 5 CO 0.76 -0.24 1.37 -0.24 1.20 0.00 0.00 173.24 176.09 2els n SER 6 N 5.44 -0.44 0.00 5.45 2.88 -1.26 -4.91 113.62 120.78 2els n SER 6 Ca -0.08 1.52 0.00 0.00 -1.33 0.00 0.00 58.87 58.99 2els n SER 6 Cb 0.50 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.55 2els n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2els n GLY 7 N -1.49 2.27 3.03 0.46 0.00 -1.26 -5.11 105.19 103.09 2els n GLY 7 Ca 0.12 -2.08 -0.13 0.00 0.00 0.00 0.00 46.02 43.92 2els n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2els s LYS 8 N -1.74 0.18 0.06 1.61 -0.14 -1.26 -5.16 119.74 113.29 2els s LYS 8 Ca 0.00 0.36 0.05 0.00 -1.36 0.00 0.00 55.97 55.02 2els s LYS 8 Cb 0.00 -0.03 -0.03 0.00 -1.68 0.00 0.00 37.83 36.09 2els s LYS 8 CO 0.00 -0.10 -0.14 0.96 -0.76 0.00 0.00 175.35 175.31 2els s ILE 9 N 0.69 1.08 -0.23 2.17 -5.25 -1.26 -4.73 121.20 113.66 2els s ILE 9 Ca -0.05 -1.22 -0.02 0.00 -0.99 0.00 0.00 60.65 58.37 2els s ILE 9 Cb -0.06 -1.03 0.01 0.00 2.95 0.00 0.00 42.46 44.33 2els s ILE 9 CO -0.04 -0.18 -0.06 -0.36 -1.79 0.00 0.00 174.94 172.51 2els s PHE 10 N -1.17 3.00 0.20 1.37 0.40 -0.83 -4.90 117.98 116.05 2els s PHE 10 Ca -0.02 -1.31 -0.17 0.00 -0.60 0.00 0.00 56.93 54.84 2els s PHE 10 Cb -0.09 -2.07 -0.08 0.00 0.51 0.00 0.00 43.02 41.29 2els s PHE 10 CO 0.02 -0.66 0.65 0.99 0.70 0.00 0.00 175.22 176.92 2els s THR 11 N 1.39 4.70 -0.24 0.64 2.01 -1.26 -0.06 115.64 122.82 2els s THR 11 Ca 0.03 1.05 -0.13 0.00 0.31 0.00 0.00 61.69 62.95 2els s THR 11 Cb -0.15 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.53 2els s THR 11 CO -0.05 0.17 0.27 0.00 -0.69 0.00 0.00 174.62 174.33 2els n GLU 13 N 4.63 1.37 0.00 0.00 0.28 -1.26 -0.81 120.64 124.84 2els n GLU 13 Ca -0.12 -0.71 0.00 0.00 -0.16 0.00 0.00 57.16 56.17 2els n GLU 13 Cb 0.52 -1.33 0.00 0.00 1.43 0.00 0.00 31.44 32.06 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 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.02 2els n TYR 14 Cb 0.74 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.06 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 -0.15 -5.70 -4.77 0.00 3.02 0.01 -4.97 115.26 102.69 2els n ASN 16 Ca 0.00 -0.04 -0.37 0.00 -0.03 0.00 0.00 54.58 54.14 2els n ASN 16 Cb 0.37 -4.71 -0.07 0.00 -0.61 0.00 0.00 39.78 34.77 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 -5.05 4.06 0.21 3.52 2.20 -1.23 -4.73 119.74 118.72 2els s LYS 17 Ca 0.03 0.06 0.02 0.00 -0.36 0.00 0.00 55.97 55.72 2els s LYS 17 Cb -0.01 -3.36 -0.04 0.00 -1.51 0.00 0.00 37.83 32.92 2els s LYS 17 CO 0.03 0.40 0.36 0.14 -0.36 0.00 0.00 175.35 175.93 2els s VAL 18 N -0.02 5.25 0.34 4.02 -7.23 -1.26 0.91 120.40 122.41 2els s VAL 18 Ca 0.16 -0.62 0.04 0.00 -1.81 0.00 0.00 61.98 59.75 2els s VAL 18 Cb -0.13 -3.78 -0.03 0.00 0.56 0.00 0.00 36.38 33.00 2els s VAL 18 CO 0.04 -0.22 0.18 -0.36 -0.31 0.00 0.00 175.10 174.43 2els s PHE 19 N -1.89 1.68 -0.22 2.82 0.40 0.91 -4.93 117.98 116.74 2els s PHE 19 Ca 0.36 -1.41 -0.09 0.00 -0.60 0.00 0.00 56.93 55.19 2els s PHE 19 Cb -0.10 -0.91 -0.18 0.00 0.51 0.00 0.00 43.02 42.34 2els s PHE 19 CO 0.30 -0.53 -0.05 1.63 0.70 0.00 0.00 175.22 177.27 2els n LYS 20 N -0.68 0.64 -4.22 0.44 5.02 -1.26 -1.97 118.16 116.14 2els n LYS 20 Ca 0.01 0.29 -0.27 0.00 -2.02 0.00 0.00 58.31 56.32 2els n LYS 20 Cb 0.64 -1.60 -0.08 0.00 -0.02 0.00 0.00 35.03 33.97 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 -2.49 2.81 0.04 2.13 0.40 -1.26 -4.61 117.98 115.00 2els s PHE 21 Ca -0.32 -0.14 -0.29 0.00 -0.60 0.00 0.00 56.93 55.58 2els s PHE 21 Cb 0.10 -1.38 -0.16 0.00 0.51 0.00 0.00 43.02 42.09 2els s PHE 21 CO 0.60 0.51 1.39 -0.22 0.70 0.00 0.00 175.22 178.20 2els h LYS 22 N 2.86 -1.00 -0.88 0.44 3.64 -1.96 -3.00 116.57 116.66 2els h LYS 22 Ca -0.47 0.07 0.24 0.00 -1.27 0.00 0.00 60.65 59.22 2els h LYS 22 Cb 1.20 0.23 -0.15 0.00 -0.41 0.00 0.00 32.23 33.10 2els h LYS 22 CO 0.57 -0.67 0.20 1.12 -2.27 0.00 0.00 179.45 178.40 2els h HIS 23 N -1.07 0.29 -0.65 1.91 2.07 -1.98 0.76 115.15 116.48 2els h HIS 23 Ca -0.11 0.05 0.12 0.00 -2.85 0.00 0.00 60.37 57.59 2els h HIS 23 Cb 0.80 0.02 -0.12 0.00 2.57 0.00 0.00 27.41 30.67 2els h HIS 23 CO 0.05 -0.24 -0.28 0.77 -3.07 0.00 0.00 177.93 175.16 2els h SER 24 N 0.17 -0.97 0.12 3.10 0.02 -1.95 0.14 113.55 114.17 2els h SER 24 Ca 0.55 0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 61.72 2els h SER 24 Cb 1.12 0.53 0.00 0.00 0.14 0.00 0.00 62.40 64.19 2els h SER 24 CO -0.69 -0.28 -0.06 0.25 -1.14 0.00 0.00 176.83 174.92 2els h LEU 25 N -0.09 -0.13 -0.90 5.07 5.85 -0.86 -2.72 115.31 121.53 2els h LEU 25 Ca 0.28 -0.37 0.25 0.00 0.84 0.00 0.00 57.88 58.88 2els h LEU 25 Cb 0.54 0.03 -0.15 0.00 0.37 0.00 0.00 40.66 41.46 2els h LEU 25 CO -0.71 0.33 0.20 1.56 -0.34 0.00 0.00 178.44 179.48 2els h GLN 26 N -0.64 0.15 -0.14 1.25 1.08 -0.50 0.91 115.11 117.22 2els h GLN 26 Ca -0.02 -0.01 -0.10 0.00 -1.45 0.00 0.00 58.65 57.07 2els h GLN 26 Cb 0.50 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.88 2els h GLN 26 CO 0.03 0.10 -0.37 0.00 -0.95 0.00 0.00 178.83 177.63 2els h ALA 27 N 1.83 1.12 -0.47 3.87 0.00 -0.75 -3.05 119.26 121.81 2els h ALA 27 Ca 0.57 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 2els h ALA 27 Cb 1.17 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2els h ALA 27 CO -0.71 0.57 -0.04 1.25 0.00 0.00 0.00 179.25 180.32 2els h HIS 28 N 0.25 0.94 -0.00 0.00 -0.00 0.11 -2.58 115.15 113.87 2els h HIS 28 Ca 0.03 -0.18 0.00 0.00 -0.00 0.00 0.00 60.37 60.22 2els h HIS 28 Cb 0.77 -0.24 -0.00 0.00 -0.00 0.00 0.00 27.41 27.95 2els h HIS 28 CO 0.02 0.91 0.47 -0.07 -0.00 0.00 0.00 177.93 179.26 2els h LEU 29 N 0.70 0.00 -0.40 0.26 3.38 -0.93 -1.00 115.31 117.32 2els h LEU 29 Ca 0.13 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.17 2els h LEU 29 Cb 0.56 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.25 2els h LEU 29 CO 0.03 0.00 0.00 0.03 0.09 0.00 0.00 178.44 178.60 2els h ARG 30 N 0.00 0.11 0.00 1.13 3.08 -1.57 0.21 114.38 117.34 2els h ARG 30 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2els h ARG 30 Cb 0.94 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.97 2els h ARG 30 CO -0.00 0.07 0.00 -0.84 -1.07 0.00 0.00 179.97 178.13 2els h ILE 31 N 0.11 0.00 0.04 2.04 3.07 -1.25 0.63 117.51 122.15 2els h ILE 31 Ca 0.20 -0.28 -0.10 0.00 1.55 0.00 0.00 64.86 66.22 2els h ILE 31 Cb 0.28 1.12 -0.00 0.00 -0.27 0.00 0.00 36.82 37.95 2els h ILE 31 CO -0.33 0.00 -0.50 0.45 -1.05 0.00 0.00 178.15 176.72 2els h HIS 32 N 0.00 0.17 0.00 0.16 3.86 -0.77 -3.36 115.15 115.21 2els h HIS 32 Ca 0.00 -0.12 0.00 0.00 -1.16 0.00 0.00 60.37 59.09 2els h HIS 32 Cb 0.34 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.80 2els h HIS 32 CO 0.00 1.19 -0.53 0.00 0.86 0.00 0.00 177.93 179.46 2els h THR 33 N -0.79 0.00 -3.82 2.45 1.03 -0.85 -3.45 112.91 107.48 2els h THR 33 Ca -0.11 -0.78 -0.38 0.00 -0.01 0.00 0.00 66.41 65.13 2els h THR 33 Cb 1.26 1.48 -0.30 0.00 -1.07 0.00 0.00 68.15 69.52 2els h THR 33 CO 0.01 0.00 -0.77 0.21 -0.01 0.00 0.00 175.52 174.96 2els s ASN 34 N -5.11 0.91 -0.01 0.00 2.47 0.22 -5.08 114.94 108.34 2els s ASN 34 Ca 0.05 -0.14 -0.21 0.00 0.42 0.00 0.00 52.86 52.98 2els s ASN 34 Cb 0.10 -0.21 -0.05 0.00 -1.45 0.00 0.00 41.25 39.63 2els s ASN 34 CO 0.72 0.05 0.61 -1.61 -3.72 0.00 0.00 177.10 173.15 2els s GLU 35 N 0.15 4.33 0.00 0.43 2.02 -1.26 -3.70 118.70 120.67 2els s GLU 35 Ca -0.02 0.76 0.29 0.00 0.02 0.00 0.00 54.97 56.02 2els s GLU 35 Cb -0.07 -3.35 1.31 0.00 0.10 0.00 0.00 34.13 32.12 2els s GLU 35 CO -0.00 0.35 1.89 1.17 0.02 0.00 0.00 175.26 178.69