#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3y n ASP 3 N -3.66 0.00 -4.50 0.00 -0.08 -1.26 -5.07 116.55 101.98 1l3y n ASP 3 Ca -0.12 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 52.74 1l3y n ASP 3 Cb 0.39 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.82 1l3y n ASP 3 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1l3y s THR 4 N -4.00 4.21 -0.46 5.18 -4.23 -1.26 -4.77 115.64 110.31 1l3y s THR 4 Ca 0.00 -0.66 0.07 0.00 -1.18 0.00 0.00 61.69 59.92 1l3y s THR 4 Cb 0.00 -4.86 0.27 0.00 1.34 0.00 0.00 72.50 69.25 1l3y s THR 4 CO 0.00 -1.68 0.87 2.30 -0.54 0.00 0.00 174.62 175.57 1l3y n ILE 5 N 6.16 -0.13 -2.97 2.99 -0.00 -1.26 -4.92 119.36 119.23 1l3y n ILE 5 Ca 0.15 -2.11 -0.40 0.00 -0.00 0.00 0.00 62.75 60.39 1l3y n ILE 5 Cb 0.49 0.82 -0.05 0.00 -0.00 0.00 0.00 39.64 40.89 1l3y n ILE 5 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.55 176.75 1l3y s ASN 6 N -1.57 7.26 0.40 7.28 0.02 -1.26 -4.63 114.94 122.44 1l3y s ASN 6 Ca 0.31 1.51 -0.22 0.00 -1.02 0.00 0.00 52.86 53.44 1l3y s ASN 6 Cb 0.24 -2.48 -0.15 0.00 0.02 0.00 0.00 41.25 38.88 1l3y s ASN 6 CO -0.17 0.05 0.14 0.00 0.02 0.00 0.00 177.10 177.14 1l3y s GLU 8 N -1.05 1.73 -0.04 0.00 0.41 -1.26 -4.90 118.70 113.60 1l3y s GLU 8 Ca 0.60 -1.27 0.02 0.00 -0.41 0.00 0.00 54.97 53.90 1l3y s GLU 8 Cb -0.65 -2.39 0.01 0.00 -1.78 0.00 0.00 34.13 29.33 1l3y s GLU 8 CO 0.62 -1.39 -0.07 1.03 -0.49 0.00 0.00 175.26 174.97 1l3y s ARG 9 N -5.07 0.97 0.00 1.61 0.52 -1.26 0.74 118.95 116.46 1l3y s ARG 9 Ca 0.66 -0.20 0.00 0.00 -0.52 0.00 0.00 55.73 55.67 1l3y s ARG 9 Cb -0.05 -0.91 0.00 0.00 0.52 0.00 0.00 34.95 34.51 1l3y s ARG 9 CO 0.44 -0.01 0.00 2.48 0.02 0.00 0.00 175.30 178.23 1l3y n TYR 10 N 3.76 0.00 -2.40 -0.53 4.11 -0.37 -4.77 117.16 116.97 1l3y n TYR 10 Ca -0.23 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.25 1l3y n TYR 10 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.87 1l3y n TYR 10 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.86 176.95 1l3y n ASN 11 N 0.00 5.72 0.00 9.48 4.13 -1.26 -4.32 115.26 129.02 1l3y n ASN 11 Ca 0.00 -3.18 0.00 0.00 1.68 0.00 0.00 54.58 53.08 1l3y n ASN 11 Cb 0.00 -1.42 0.00 0.00 -1.54 0.00 0.00 39.78 36.82 1l3y n ASN 11 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1l3y n GLY 12 N 2.35 1.94 0.00 7.41 0.00 -1.26 -5.10 105.19 110.54 1l3y n GLY 12 Ca 0.40 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1l3y n GLY 12 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1l3y n GLN 13 N 0.00 0.00 -3.66 1.61 1.13 -1.26 -5.04 117.38 110.15 1l3y n GLN 13 Ca 0.00 0.00 -0.39 0.00 -1.94 0.00 0.00 57.00 54.67 1l3y n GLN 13 Cb 0.00 0.00 -0.12 0.00 0.11 0.00 0.00 30.24 30.23 1l3y n GLN 13 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1l3y s VAL 14 N -1.32 4.51 -0.88 5.09 -7.23 -1.26 -1.23 120.40 118.08 1l3y s VAL 14 Ca 0.00 -0.50 -0.02 0.00 -1.81 0.00 0.00 61.98 59.66 1l3y s VAL 14 Cb 0.00 -3.32 -0.02 0.00 0.56 0.00 0.00 36.38 33.60 1l3y s VAL 14 CO 0.00 0.04 0.75 0.00 -0.31 0.00 0.00 175.10 175.58 1l3y n GLY 16 N -1.17 -0.50 1.19 0.00 0.00 -1.26 -4.09 105.19 99.36 1l3y n GLY 16 Ca -0.16 0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.01 1l3y n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l3y n GLY 17 N -0.95 -3.38 0.09 -0.02 0.00 -1.06 -4.16 105.19 95.71 1l3y n GLY 17 Ca -0.10 -1.08 0.08 0.00 0.00 0.00 0.00 46.02 44.92 1l3y n GLY 17 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1l3y n PRO 18 N -3.61 0.10 -0.22 1.61 -0.02 -1.25 -2.52 135.00 129.10 1l3y n PRO 18 Ca -0.06 0.49 -0.03 0.00 -2.02 0.00 0.00 63.50 61.88 1l3y n PRO 18 Cb 0.53 -1.77 0.04 0.00 -0.02 0.00 0.00 33.50 32.28 1l3y n PRO 18 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l3y n GLY 19 N -0.78 2.30 0.49 -1.23 0.00 -1.26 -3.73 105.19 100.97 1l3y n GLY 19 Ca 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1l3y n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l3y n ARG 20 N 0.17 0.00 0.00 1.61 1.74 -1.05 -5.11 116.66 114.03 1l3y n ARG 20 Ca 0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 1l3y n ARG 20 Cb 0.65 -0.09 0.00 0.00 -1.02 0.00 0.00 32.46 32.00 1l3y n ARG 20 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l3y n GLY 21 N -0.77 -0.50 1.70 -0.13 0.00 -1.11 -1.17 105.19 103.19 1l3y n GLY 21 Ca 0.00 -0.95 -0.09 0.00 0.00 0.00 0.00 46.02 44.98 1l3y n GLY 21 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1l3y n LEU 22 N 0.00 0.00 -4.85 0.99 -0.00 -1.06 -3.85 117.00 108.23 1l3y n LEU 22 Ca 0.00 -1.59 -0.35 0.00 -0.00 0.00 0.00 56.01 54.07 1l3y n LEU 22 Cb 0.00 1.03 -0.06 0.00 -0.00 0.00 0.00 43.42 44.39 1l3y n LEU 22 CO 0.00 -0.30 -0.19 0.00 -0.00 0.00 0.00 177.39 176.90 1l3y n PHE 24 N 1.48 0.52 -0.85 0.00 3.01 0.75 -4.83 117.46 117.53 1l3y n PHE 24 Ca -0.15 -2.44 -0.27 0.00 1.01 0.00 0.00 57.45 55.59 1l3y n PHE 24 Cb 0.54 -0.13 -0.09 0.00 -0.01 0.00 0.00 39.48 39.79 1l3y n PHE 24 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1l3y n GLY 26 N 4.93 3.17 2.80 0.00 0.00 -1.26 -5.02 105.19 109.81 1l3y n GLY 26 Ca 0.34 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 1l3y n GLY 26 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l3y n LYS 27 N 0.00 0.75 -2.92 1.61 4.01 -0.74 -4.87 118.16 116.00 1l3y n LYS 27 Ca 0.00 -1.91 -0.41 0.00 -0.51 0.00 0.00 58.31 55.49 1l3y n LYS 27 Cb 0.00 2.14 -0.04 0.00 -0.51 0.00 0.00 35.03 36.62 1l3y n LYS 27 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1l3y s ARG 29 N 1.10 2.19 0.45 0.00 6.06 0.43 -4.87 118.95 124.31 1l3y s ARG 29 Ca 0.42 -1.59 -0.10 0.00 -2.50 0.00 0.00 55.73 51.95 1l3y s ARG 29 Cb -0.18 -3.45 -0.06 0.00 0.06 0.00 0.00 34.95 31.32 1l3y s ARG 29 CO 0.20 -0.90 0.82 0.00 -2.50 0.00 0.00 175.30 172.92 1l3y s HIS 31 N -2.54 2.21 -0.06 0.00 0.09 -0.32 -4.89 115.29 109.78 1l3y s HIS 31 Ca 0.52 1.62 -0.29 0.00 -0.00 0.00 0.00 55.06 56.91 1l3y s HIS 31 Cb -0.10 -3.27 -0.07 0.00 -0.00 0.00 0.00 32.58 29.14 1l3y s HIS 31 CO 0.36 -2.24 2.03 -2.14 -0.00 0.00 0.00 174.74 172.74 1l3y s PRO 32 N -4.37 3.79 0.00 8.40 0.02 -1.26 -2.75 135.00 138.83 1l3y s PRO 32 Ca 0.68 2.36 0.00 0.00 0.02 0.00 0.00 61.00 64.06 1l3y s PRO 32 Cb -0.23 -4.22 0.00 0.00 0.02 0.00 0.00 34.50 30.07 1l3y s PRO 32 CO 0.50 -1.35 0.00 0.41 -0.33 0.00 0.00 177.00 176.23 1l3y n GLY 33 N 4.94 1.94 3.53 0.52 0.00 -1.26 -5.13 105.19 109.73 1l3y n GLY 33 Ca 0.23 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.01 1l3y n GLY 33 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l3y s PHE 34 N -2.00 2.13 0.00 1.61 0.08 -1.11 -5.07 117.98 113.63 1l3y s PHE 34 Ca 0.00 -0.88 0.00 0.00 0.12 0.00 0.00 56.93 56.17 1l3y s PHE 34 Cb 0.00 -1.46 0.00 0.00 -0.57 0.00 0.00 43.02 40.99 1l3y s PHE 34 CO 0.00 0.15 0.00 0.39 -0.10 0.00 0.00 175.22 175.66 1l3y n GLU 35 N -0.82 0.00 0.00 0.44 -0.58 -1.26 -4.99 120.64 113.42 1l3y n GLU 35 Ca -0.04 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 1l3y n GLU 35 Cb 0.67 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.54 1l3y n GLU 35 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l3y n GLY 36 N 0.00 0.59 0.05 0.62 0.00 -1.26 -3.44 105.19 101.75 1l3y n GLY 36 Ca 0.00 -0.85 0.11 0.00 0.00 0.00 0.00 46.02 45.28 1l3y n GLY 36 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1l3y n SER 37 N -2.42 0.50 0.00 1.61 7.64 -1.26 -4.81 113.62 114.87 1l3y n SER 37 Ca 0.00 0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.90 1l3y n SER 37 Cb 0.00 1.09 0.00 0.00 -1.01 0.00 0.00 64.21 64.29 1l3y n SER 37 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l3y n ALA 38 N -2.08 2.64 -2.00 -0.43 0.00 -1.25 -5.00 120.51 112.39 1l3y n ALA 38 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.43 1l3y n ALA 38 Cb 0.52 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.97 1l3y n ALA 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l3y h GLN 40 N 0.00 0.21 -0.01 0.00 3.07 -1.80 -3.40 115.11 113.19 1l3y h GLN 40 Ca -0.01 -0.28 0.00 0.00 0.09 0.00 0.00 58.65 58.45 1l3y h GLN 40 Cb 1.06 0.09 0.00 0.00 0.08 0.00 0.00 27.48 28.71 1l3y h GLN 40 CO -0.01 1.05 0.00 0.00 0.09 0.00 0.00 178.83 179.96