#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 6.26 -0.17 1.61 0.01 -1.26 -4.79 113.70 115.35 2els s SER 2 Ca 0.00 -0.32 -0.09 0.00 1.31 0.00 0.00 55.95 56.86 2els s SER 2 Cb 0.00 -2.54 -0.07 0.00 0.21 0.00 0.00 66.02 63.61 2els s SER 2 CO 0.00 -1.67 -0.23 -1.54 0.41 0.00 0.00 173.24 170.21 2els n SER 3 N 8.88 1.24 0.00 2.44 3.41 -1.26 -5.09 113.62 123.24 2els n SER 3 Ca 0.04 0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.87 2els n SER 3 Cb 0.49 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 2els n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2els n GLY 4 N 1.91 1.31 3.66 5.00 0.00 -1.26 -5.20 105.19 110.61 2els n GLY 4 Ca -0.34 0.24 -0.04 0.00 0.00 0.00 0.00 46.02 45.88 2els n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2els s SER 5 N 0.00 -0.21 -0.59 1.61 1.04 -1.26 -5.05 113.70 109.24 2els s SER 5 Ca 0.00 -0.24 0.01 0.00 0.48 0.00 0.00 55.95 56.20 2els s SER 5 Cb 0.00 0.40 0.44 0.00 0.10 0.00 0.00 66.02 66.96 2els s SER 5 CO 0.00 -0.71 1.78 -1.20 0.98 0.00 0.00 173.24 174.09 2els n SER 6 N -0.39 6.84 -4.31 7.02 7.64 -1.26 -4.93 113.62 124.22 2els n SER 6 Ca -0.07 -3.78 -0.44 0.00 1.01 0.00 0.00 58.87 55.59 2els n SER 6 Cb 0.61 -0.81 -0.07 0.00 -1.01 0.00 0.00 64.21 62.93 2els n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2els s GLY 7 N -2.25 2.05 -0.01 0.23 0.00 -1.26 -5.05 107.32 101.03 2els s GLY 7 Ca 0.59 -2.34 -0.30 0.00 0.00 0.00 0.00 44.72 42.67 2els s GLY 7 CO -0.07 1.10 1.37 1.25 0.00 0.00 0.00 173.10 176.75 2els s LYS 8 N 1.54 4.29 -0.01 2.90 2.36 -1.26 -5.02 119.74 124.54 2els s LYS 8 Ca 0.04 1.92 0.07 0.00 -2.55 0.00 0.00 55.97 55.45 2els s LYS 8 Cb -0.26 -3.56 -0.02 0.00 -1.05 0.00 0.00 37.83 32.94 2els s LYS 8 CO 0.03 -0.55 -0.22 0.96 1.55 0.00 0.00 175.35 177.12 2els s ILE 9 N 2.34 1.76 -0.33 5.43 -4.36 -1.26 -4.80 121.20 119.97 2els s ILE 9 Ca 0.63 -0.98 -0.07 0.00 -0.26 0.00 0.00 60.65 59.96 2els s ILE 9 Cb -0.30 -1.47 0.03 0.00 1.25 0.00 0.00 42.46 41.97 2els s ILE 9 CO 0.26 0.47 0.10 -0.36 0.24 0.00 0.00 174.94 175.65 2els s PHE 10 N -0.55 3.22 0.15 1.37 0.08 -1.14 -4.95 117.98 116.15 2els s PHE 10 Ca 0.09 -1.24 -0.12 0.00 0.12 0.00 0.00 56.93 55.78 2els s PHE 10 Cb -0.09 -2.28 -0.07 0.00 -0.57 0.00 0.00 43.02 40.02 2els s PHE 10 CO -0.01 -0.67 0.50 0.99 -0.10 0.00 0.00 175.22 175.94 2els s THR 11 N 1.45 4.95 -0.24 0.64 2.01 -1.26 -0.33 115.64 122.85 2els s THR 11 Ca 0.00 0.62 -0.13 0.00 0.31 0.00 0.00 61.69 62.49 2els s THR 11 Cb -0.19 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.60 2els s THR 11 CO 0.03 0.18 0.30 0.00 -0.69 0.00 0.00 174.62 174.44 2els n GLU 13 N 4.78 1.35 0.00 0.00 0.28 -1.26 -1.01 120.64 124.78 2els n GLU 13 Ca -0.11 -0.71 0.00 0.00 -0.16 0.00 0.00 57.16 56.18 2els n GLU 13 Cb 0.51 -1.31 0.00 0.00 1.43 0.00 0.00 31.44 32.07 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 -0.62 -1.84 4.02 -1.26 -4.85 117.16 112.73 2els n TYR 14 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.03 2els n TYR 14 Cb 0.75 0.03 0.00 0.00 -0.02 0.00 0.00 39.34 40.10 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 -0.25 -5.96 -4.78 0.00 3.02 -0.18 -4.97 115.26 102.14 2els n ASN 16 Ca 0.00 -0.09 -0.36 0.00 -0.03 0.00 0.00 54.58 54.10 2els n ASN 16 Cb 0.41 -4.92 -0.07 0.00 -0.61 0.00 0.00 39.78 34.59 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 -5.24 4.01 0.21 3.52 2.20 -1.23 -4.75 119.74 118.46 2els s LYS 17 Ca 0.09 0.01 0.05 0.00 -0.36 0.00 0.00 55.97 55.75 2els s LYS 17 Cb -0.04 -3.34 -0.03 0.00 -1.51 0.00 0.00 37.83 32.91 2els s LYS 17 CO 0.11 0.44 0.29 0.14 -0.36 0.00 0.00 175.35 175.97 2els s VAL 18 N -0.11 5.07 0.33 4.02 -7.23 -1.26 0.12 120.40 121.34 2els s VAL 18 Ca 0.15 -0.99 0.04 0.00 -1.81 0.00 0.00 61.98 59.37 2els s VAL 18 Cb -0.13 -3.70 -0.03 0.00 0.56 0.00 0.00 36.38 33.07 2els s VAL 18 CO 0.04 -0.25 0.18 -0.36 -0.31 0.00 0.00 175.10 174.39 2els s PHE 19 N -1.93 1.67 -0.17 2.82 0.40 0.55 -4.96 117.98 116.36 2els s PHE 19 Ca 0.34 -1.43 -0.14 0.00 -0.60 0.00 0.00 56.93 55.10 2els s PHE 19 Cb -0.09 -0.88 -0.22 0.00 0.51 0.00 0.00 43.02 42.33 2els s PHE 19 CO 0.28 -0.56 0.26 1.63 0.70 0.00 0.00 175.22 177.53 2els n LYS 20 N -0.66 0.66 -4.33 0.44 4.76 -1.26 -2.90 118.16 114.87 2els n LYS 20 Ca 0.01 0.41 -0.25 0.00 -2.87 0.00 0.00 58.31 55.61 2els n LYS 20 Cb 0.64 -1.72 -0.09 0.00 -1.84 0.00 0.00 35.03 32.03 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 2.55 0.01 2.13 0.40 -1.26 -4.69 117.98 114.65 2els s PHE 21 Ca -0.26 -0.46 -0.15 0.00 -0.60 0.00 0.00 56.93 55.47 2els s PHE 21 Cb 0.07 -1.53 -0.08 0.00 0.51 0.00 0.00 43.02 41.98 2els s PHE 21 CO 0.67 0.46 0.92 -0.22 0.70 0.00 0.00 175.22 177.75 2els h LYS 22 N 1.78 -0.51 -0.97 0.44 3.64 -1.95 -3.25 116.57 115.75 2els h LYS 22 Ca -0.43 0.03 0.19 0.00 -1.27 0.00 0.00 60.65 59.17 2els h LYS 22 Cb 1.25 0.11 -0.18 0.00 -0.41 0.00 0.00 32.23 33.01 2els h LYS 22 CO 0.68 -0.34 -0.27 1.12 -2.27 0.00 0.00 179.45 178.37 2els h HIS 23 N -0.68 -0.61 -0.94 1.91 2.07 -1.98 0.15 115.15 115.07 2els h HIS 23 Ca -0.05 0.09 0.15 0.00 -2.85 0.00 0.00 60.37 57.70 2els h HIS 23 Cb 0.40 0.42 -0.15 0.00 2.57 0.00 0.00 27.41 30.65 2els h HIS 23 CO 0.07 -0.42 -0.36 0.43 -3.07 0.00 0.00 177.93 174.59 2els n SER 24 N -5.59 -0.59 0.10 3.10 7.64 -1.23 -0.69 113.62 116.36 2els n SER 24 Ca 0.14 1.63 -0.13 0.00 1.01 0.00 0.00 58.87 61.53 2els n SER 24 Cb 0.47 -0.38 -0.08 0.00 -1.01 0.00 0.00 64.21 63.21 2els n SER 24 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2els h LEU 25 N 0.00 -0.21 -0.95 -3.43 5.85 -0.78 -2.65 115.31 113.14 2els h LEU 25 Ca 0.33 -0.22 0.30 0.00 0.84 0.00 0.00 57.88 59.13 2els h LEU 25 Cb 0.57 0.05 -0.16 0.00 0.37 0.00 0.00 40.66 41.49 2els h LEU 25 CO -0.93 0.12 0.27 1.56 -0.34 0.00 0.00 178.44 179.12 2els h GLN 26 N -0.56 0.11 -0.27 1.25 1.08 -0.24 1.00 115.11 117.47 2els h GLN 26 Ca -0.03 -0.01 -0.13 0.00 -1.45 0.00 0.00 58.65 57.04 2els h GLN 26 Cb 0.42 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.82 2els h GLN 26 CO 0.04 0.07 -0.38 0.00 -0.95 0.00 0.00 178.83 177.62 2els h ALA 27 N 1.90 0.84 -0.77 3.87 0.00 -0.85 -3.08 119.26 121.18 2els h ALA 27 Ca 0.65 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2els h ALA 27 Cb 1.47 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 2els h ALA 27 CO -0.76 0.64 0.29 1.25 0.00 0.00 0.00 179.25 180.67 2els h HIS 28 N 0.51 1.19 0.00 0.00 -0.00 0.13 -1.94 115.15 115.03 2els h HIS 28 Ca 0.05 -0.10 0.00 0.00 -0.00 0.00 0.00 60.37 60.32 2els h HIS 28 Cb 0.88 -0.35 0.00 0.00 -0.00 0.00 0.00 27.41 27.94 2els h HIS 28 CO 0.04 0.91 0.27 -0.07 -0.00 0.00 0.00 177.93 179.07 2els h LEU 29 N 1.12 0.00 -0.46 0.26 3.38 -0.98 -1.66 115.31 116.97 2els h LEU 29 Ca 0.25 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.29 2els h LEU 29 Cb 0.24 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 2els h LEU 29 CO -0.02 0.00 0.12 0.03 0.09 0.00 0.00 178.44 178.66 2els h ARG 30 N 0.00 0.26 0.00 1.13 3.08 -1.45 0.12 114.38 117.52 2els h ARG 30 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2els h ARG 30 Cb 0.53 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2els h ARG 30 CO 0.00 0.17 0.00 -0.84 -1.07 0.00 0.00 179.97 178.23 2els h ILE 31 N 0.27 0.00 0.18 2.04 3.07 -1.50 -2.98 117.51 118.60 2els h ILE 31 Ca 0.22 -0.36 -0.25 0.00 1.55 0.00 0.00 64.86 66.02 2els h ILE 31 Cb 0.27 1.23 0.03 0.00 -0.27 0.00 0.00 36.82 38.08 2els h ILE 31 CO -0.27 0.00 -1.10 0.45 -1.05 0.00 0.00 178.15 176.18 2els h HIS 32 N 0.00 0.76 -1.78 0.16 3.86 -0.91 -3.44 115.15 113.80 2els h HIS 32 Ca 0.00 -0.54 -0.62 0.00 -1.16 0.00 0.00 60.37 58.05 2els h HIS 32 Cb 0.43 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.87 2els h HIS 32 CO 0.00 1.42 1.30 0.25 0.86 0.00 0.00 177.93 181.75 2els n THR 33 N -3.95 0.43 -3.52 2.45 -2.24 -0.39 -4.93 114.28 102.14 2els n THR 33 Ca -0.15 -0.24 -0.42 0.00 -2.27 0.00 0.00 64.05 60.97 2els n THR 33 Cb 0.94 -2.02 -0.08 0.00 -2.10 0.00 0.00 70.33 67.06 2els n THR 33 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2els s ASN 34 N 6.10 5.80 -0.11 3.42 0.01 -1.26 -4.93 114.94 123.97 2els s ASN 34 Ca 0.99 -1.68 0.01 0.00 -0.71 0.00 0.00 52.86 51.47 2els s ASN 34 Cb -0.63 -2.05 0.16 0.00 0.41 0.00 0.00 41.25 39.14 2els s ASN 34 CO 0.46 -0.66 1.24 1.21 -1.51 0.00 0.00 177.10 177.85 2els n GLU 35 N 5.00 1.31 0.00 -0.60 2.13 -1.26 -5.28 120.64 121.94 2els n GLU 35 Ca -0.10 -0.74 0.01 0.00 0.66 0.00 0.00 57.16 56.99 2els n GLU 35 Cb 0.42 -1.29 0.00 0.00 0.27 0.00 0.00 31.44 30.84 2els n GLU 35 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35