#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 6.83 -0.13 1.61 0.01 -1.26 -4.99 113.70 115.77 2els s SER 2 Ca 0.00 -2.42 -0.06 0.00 1.31 0.00 0.00 55.95 54.78 2els s SER 2 Cb 0.00 -2.45 -0.04 0.00 0.21 0.00 0.00 66.02 63.74 2els s SER 2 CO 0.00 -1.01 0.09 -0.44 0.41 0.00 0.00 173.24 172.29 2els s SER 3 N 3.57 5.93 0.00 2.44 0.01 -1.26 -5.04 113.70 119.35 2els s SER 3 Ca 0.42 0.29 0.00 0.00 1.31 0.00 0.00 55.95 57.97 2els s SER 3 Cb -0.02 -1.89 0.00 0.00 0.21 0.00 0.00 66.02 64.32 2els s SER 3 CO -0.03 0.34 0.00 0.61 0.41 0.00 0.00 173.24 174.57 2els n GLY 4 N 2.44 3.76 3.68 3.44 0.00 -1.26 -5.13 105.19 112.12 2els n GLY 4 Ca -0.19 -0.33 -0.36 0.00 0.00 0.00 0.00 46.02 45.14 2els n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2els s SER 5 N 1.29 6.17 0.12 1.61 0.01 -1.26 -4.93 113.70 116.70 2els s SER 5 Ca 0.00 0.17 0.00 0.00 1.31 0.00 0.00 55.95 57.43 2els s SER 5 Cb 0.00 -2.11 0.00 0.00 0.21 0.00 0.00 66.02 64.12 2els s SER 5 CO 0.00 0.08 0.00 -0.24 0.41 0.00 0.00 173.24 173.49 2els n SER 6 N 4.11 0.33 0.00 2.44 2.88 -1.26 -5.16 113.62 116.96 2els n SER 6 Ca -0.15 0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 2els n SER 6 Cb 0.52 0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 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 2.49 0.09 3.70 0.46 0.00 -1.26 -4.95 105.19 105.73 2els n GLY 7 Ca 0.00 -1.76 -0.43 0.00 0.00 0.00 0.00 46.02 43.83 2els n GLY 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2els n LYS 8 N 0.07 2.71 -4.44 1.61 4.76 -1.26 -5.00 118.16 116.61 2els n LYS 8 Ca 0.00 0.98 -0.22 0.00 -2.87 0.00 0.00 58.31 56.20 2els n LYS 8 Cb 0.00 -2.83 -0.13 0.00 -1.84 0.00 0.00 35.03 30.23 2els n LYS 8 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 2els s ILE 9 N 1.59 1.32 -0.24 -0.18 -5.25 -1.26 -4.70 121.20 112.48 2els s ILE 9 Ca 0.78 -1.10 0.01 0.00 -0.99 0.00 0.00 60.65 59.35 2els s ILE 9 Cb -0.52 -1.18 0.04 0.00 2.95 0.00 0.00 42.46 43.75 2els s ILE 9 CO 0.34 0.06 -0.11 -0.36 -1.79 0.00 0.00 174.94 173.08 2els s PHE 10 N -0.86 3.11 0.23 1.37 0.40 -1.08 -4.94 117.98 116.21 2els s PHE 10 Ca 0.04 -1.95 -0.14 0.00 -0.60 0.00 0.00 56.93 54.28 2els s PHE 10 Cb -0.08 -1.97 -0.08 0.00 0.51 0.00 0.00 43.02 41.40 2els s PHE 10 CO 0.02 -0.82 0.63 0.99 0.70 0.00 0.00 175.22 176.73 2els s THR 11 N 1.21 4.79 -0.26 0.64 2.01 -1.26 -0.39 115.64 122.38 2els s THR 11 Ca -0.03 0.82 -0.10 0.00 0.31 0.00 0.00 61.69 62.68 2els s THR 11 Cb -0.18 -3.68 -0.05 0.00 0.01 0.00 0.00 72.50 68.61 2els s THR 11 CO -0.06 0.02 0.16 0.00 -0.69 0.00 0.00 174.62 174.04 2els n GLU 13 N 4.78 1.29 0.00 0.00 0.28 -1.26 -1.03 120.64 124.70 2els n GLU 13 Ca -0.15 -0.70 0.00 0.00 -0.16 0.00 0.00 57.16 56.15 2els n GLU 13 Cb 0.52 -1.28 0.00 0.00 1.43 0.00 0.00 31.44 32.11 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 0.14 0.00 -0.53 -1.84 4.02 -1.26 -4.86 117.16 112.83 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 0.03 0.00 0.00 -0.02 0.00 0.00 39.34 40.12 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 -0.19 -5.55 -4.74 0.00 3.02 -0.20 -4.98 115.26 102.63 2els n ASN 16 Ca 0.00 -0.11 -0.35 0.00 -0.03 0.00 0.00 54.58 54.09 2els n ASN 16 Cb 0.34 -4.52 -0.08 0.00 -0.61 0.00 0.00 39.78 34.91 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 -5.18 3.92 0.32 3.52 2.20 -1.23 -4.76 119.74 118.54 2els s LYS 17 Ca 0.10 -0.24 0.05 0.00 -0.36 0.00 0.00 55.97 55.52 2els s LYS 17 Cb -0.04 -3.29 -0.02 0.00 -1.51 0.00 0.00 37.83 32.97 2els s LYS 17 CO 0.12 0.41 0.46 0.14 -0.36 0.00 0.00 175.35 176.13 2els s VAL 18 N 0.01 4.45 0.30 4.02 -7.23 -1.26 0.52 120.40 121.20 2els s VAL 18 Ca 0.08 -0.91 0.04 0.00 -1.81 0.00 0.00 61.98 59.38 2els s VAL 18 Cb -0.12 -3.57 -0.03 0.00 0.56 0.00 0.00 36.38 33.23 2els s VAL 18 CO -0.00 -0.24 0.21 -0.36 -0.31 0.00 0.00 175.10 174.40 2els s PHE 19 N -2.17 1.58 -0.19 2.82 0.40 0.48 -4.95 117.98 115.95 2els s PHE 19 Ca 0.42 -1.53 -0.21 0.00 -0.60 0.00 0.00 56.93 55.01 2els s PHE 19 Cb -0.09 -0.72 -0.21 0.00 0.51 0.00 0.00 43.02 42.51 2els s PHE 19 CO 0.31 -0.73 0.29 0.87 0.70 0.00 0.00 175.22 176.66 2els h LYS 20 N 2.25 0.03 -5.93 0.44 1.79 -1.87 -2.87 116.57 110.41 2els h LYS 20 Ca -0.30 -0.06 -0.56 0.00 -2.18 0.00 0.00 60.65 57.56 2els h LYS 20 Cb 1.24 0.02 -0.08 0.00 -1.58 0.00 0.00 32.23 31.83 2els h LYS 20 CO 0.44 1.03 -0.50 -0.06 -1.08 0.00 0.00 179.45 179.28 2els s PHE 21 N -2.37 2.62 0.00 -1.35 0.40 -1.26 -4.52 117.98 111.49 2els s PHE 21 Ca -0.27 -0.56 -0.14 0.00 -0.60 0.00 0.00 56.93 55.36 2els s PHE 21 Cb 0.05 -1.92 -0.08 0.00 0.51 0.00 0.00 43.02 41.59 2els s PHE 21 CO 0.62 0.20 0.87 -0.22 0.70 0.00 0.00 175.22 177.39 2els h LYS 22 N 1.44 -0.48 -0.95 0.44 3.64 -1.95 -3.23 116.57 115.49 2els h LYS 22 Ca -0.43 0.03 0.28 0.00 -1.27 0.00 0.00 60.65 59.26 2els h LYS 22 Cb 1.25 0.11 -0.17 0.00 -0.41 0.00 0.00 32.23 33.01 2els h LYS 22 CO 0.69 -0.32 0.15 1.12 -2.27 0.00 0.00 179.45 178.82 2els h HIS 23 N -0.69 0.17 -0.73 1.91 2.07 -1.98 0.17 115.15 116.08 2els h HIS 23 Ca -0.05 0.06 0.13 0.00 -2.85 0.00 0.00 60.37 57.66 2els h HIS 23 Cb 0.38 0.08 -0.13 0.00 2.57 0.00 0.00 27.41 30.31 2els h HIS 23 CO 0.07 -0.37 -0.33 0.77 -3.07 0.00 0.00 177.93 175.00 2els h SER 24 N 0.06 -1.17 0.19 3.10 0.02 -1.98 0.19 113.55 113.97 2els h SER 24 Ca 0.61 0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 61.80 2els h SER 24 Cb 1.31 0.61 0.00 0.00 0.14 0.00 0.00 62.40 64.47 2els h SER 24 CO -0.82 -0.29 -0.09 0.25 -1.14 0.00 0.00 176.83 174.73 2els h LEU 25 N -0.10 -0.22 -0.87 5.07 5.85 -0.74 -2.68 115.31 121.62 2els h LEU 25 Ca 0.28 -0.26 0.22 0.00 0.84 0.00 0.00 57.88 58.97 2els h LEU 25 Cb 0.57 0.06 -0.15 0.00 0.37 0.00 0.00 40.66 41.50 2els h LEU 25 CO -0.78 0.17 0.09 1.56 -0.34 0.00 0.00 178.44 179.14 2els h GLN 26 N -0.65 0.11 -0.62 1.25 4.20 -0.52 0.57 115.11 119.44 2els h GLN 26 Ca -0.03 -0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.61 2els h GLN 26 Cb 0.47 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.20 2els h GLN 26 CO 0.04 0.07 0.11 0.00 -0.67 0.00 0.00 178.83 178.38 2els h ALA 27 N 1.82 1.03 -0.36 3.87 0.00 -0.64 -2.99 119.26 121.99 2els h ALA 27 Ca 0.52 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2els h ALA 27 Cb 1.02 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2els h ALA 27 CO -0.74 0.62 0.22 1.25 0.00 0.00 0.00 179.25 180.60 2els h HIS 28 N 0.94 0.47 -0.11 0.00 -0.00 0.42 -1.84 115.15 115.04 2els h HIS 28 Ca 0.19 0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.59 2els h HIS 28 Cb 0.39 -0.16 -0.00 0.00 -0.00 0.00 0.00 27.41 27.64 2els h HIS 28 CO 0.03 0.34 0.70 -0.07 -0.00 0.00 0.00 177.93 178.93 2els h LEU 29 N 0.47 0.00 -0.80 0.26 3.38 -1.00 0.11 115.31 117.73 2els h LEU 29 Ca 0.13 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.22 2els h LEU 29 Cb -0.00 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.66 2els h LEU 29 CO -0.02 0.00 0.41 0.03 0.09 0.00 0.00 178.44 178.94 2els h ARG 30 N 0.00 0.61 0.00 1.13 3.08 -1.43 0.24 114.38 118.01 2els h ARG 30 Ca 0.05 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 2els h ARG 30 Cb 1.46 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 31.37 2els h ARG 30 CO -0.00 0.40 -0.08 -0.84 -1.07 0.00 0.00 179.97 178.38 2els h ILE 31 N 0.63 0.17 0.09 2.04 3.07 -0.98 -3.11 117.51 119.43 2els h ILE 31 Ca 0.42 -0.84 -0.28 0.00 1.55 0.00 0.00 64.86 65.71 2els h ILE 31 Cb 0.54 1.72 0.02 0.00 -0.27 0.00 0.00 36.82 38.83 2els h ILE 31 CO -0.33 0.08 -1.18 0.45 -1.05 0.00 0.00 178.15 176.12 2els h HIS 32 N 0.00 0.92 -3.10 0.16 3.86 -0.69 -3.43 115.15 112.87 2els h HIS 32 Ca -0.00 -0.57 -0.65 0.00 -1.16 0.00 0.00 60.37 57.99 2els h HIS 32 Cb 0.71 -0.08 -0.35 0.00 1.06 0.00 0.00 27.41 28.75 2els h HIS 32 CO 0.00 1.41 -0.86 -0.08 0.86 0.00 0.00 177.93 179.26 2els s THR 33 N -3.04 1.95 -0.02 2.45 -1.32 -0.26 -5.11 115.64 110.28 2els s THR 33 Ca -0.08 -0.88 0.01 0.00 -1.21 0.00 0.00 61.69 59.53 2els s THR 33 Cb 0.06 -1.76 0.02 0.00 -1.51 0.00 0.00 72.50 69.31 2els s THR 33 CO 0.92 0.52 -0.02 0.54 -2.21 0.00 0.00 174.62 174.38 2els s ASN 34 N 1.25 0.48 0.77 8.08 2.20 -1.26 -4.68 114.94 121.78 2els s ASN 34 Ca 0.03 -0.05 -0.17 0.00 -0.94 0.00 0.00 52.86 51.73 2els s ASN 34 Cb -0.13 -0.20 -0.09 0.00 -2.00 0.00 0.00 41.25 38.82 2els s ASN 34 CO -0.11 -0.06 -0.05 -0.62 -2.94 0.00 0.00 177.10 173.33 2els n GLU 35 N 3.82 0.07 0.00 3.55 1.02 -1.26 -5.20 120.64 122.64 2els n GLU 35 Ca -0.23 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 56.95 2els n GLU 35 Cb 0.53 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.58 2els n GLU 35 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48