#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jy2 n ASP 6 N 0.00 2.18 -1.35 2.89 3.85 -1.26 -4.66 116.55 118.20 1jy2 n ASP 6 Ca 0.00 -2.92 0.04 0.00 -0.71 0.00 0.00 54.79 51.20 1jy2 n ASP 6 Cb 0.00 -0.38 0.02 0.00 -1.35 0.00 0.00 41.12 39.42 1jy2 n ASP 6 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 1jy2 n ASN 7 N -1.27 0.92 -0.95 -1.12 6.94 -1.26 -4.79 115.26 113.72 1jy2 n ASN 7 Ca 0.14 -2.07 0.04 0.00 -0.02 0.00 0.00 54.58 52.67 1jy2 n ASN 7 Cb 0.61 -0.30 0.23 0.00 -2.36 0.00 0.00 39.78 37.96 1jy2 n ASN 7 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1jy2 s ILE 10 N -3.12 3.93 -0.90 0.00 1.01 -1.26 -0.64 121.20 120.22 1jy2 s ILE 10 Ca 0.26 -0.22 0.25 0.00 0.00 0.00 0.00 60.65 60.95 1jy2 s ILE 10 Cb 0.40 -4.93 0.07 0.00 0.01 0.00 0.00 42.46 38.00 1jy2 s ILE 10 CO -0.01 -1.82 1.49 0.18 0.00 0.00 0.00 174.94 174.79 1jy2 n LEU 11 N 8.82 0.48 -3.30 2.97 4.77 -1.26 -4.68 117.00 124.80 1jy2 n LEU 11 Ca 0.14 0.16 -0.03 0.00 -0.03 0.00 0.00 56.01 56.25 1jy2 n LEU 11 Cb 0.49 -0.28 -0.05 0.00 -2.33 0.00 0.00 43.42 41.25 1jy2 n LEU 11 CO 0.67 0.05 0.05 -0.62 -1.33 0.00 0.00 177.39 176.21 1jy2 s ASP 12 N -3.37 -0.50 0.59 -1.43 -1.08 -1.26 -5.05 116.67 104.57 1jy2 s ASP 12 Ca 0.10 0.58 0.29 0.00 -0.52 0.00 0.00 52.55 53.00 1jy2 s ASP 12 Cb 0.17 1.60 1.56 0.00 -1.46 0.00 0.00 42.92 44.78 1jy2 s ASP 12 CO 0.67 -0.28 2.00 -0.33 0.52 0.00 0.00 175.17 177.75 1jy2 h GLU 13 N 8.10 0.00 0.00 4.34 5.08 -1.87 -0.44 114.58 129.79 1jy2 h GLU 13 Ca -0.21 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.09 1jy2 h GLU 13 Cb 1.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 1jy2 h GLU 13 CO 0.25 0.00 -0.33 0.00 -1.00 0.00 0.00 179.01 177.94 1jy2 h ARG 14 N 0.00 0.00 -0.23 2.33 3.08 -1.99 -3.32 114.38 114.25 1jy2 h ARG 14 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1jy2 h ARG 14 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.89 1jy2 h ARG 14 CO -0.00 0.33 0.00 1.19 -1.07 0.00 0.00 179.97 180.41 1jy2 n PHE 15 N -3.54 0.31 -3.60 3.04 3.01 -0.19 -5.12 117.46 111.38 1jy2 n PHE 15 Ca -0.00 -0.41 0.00 0.00 1.01 0.00 0.00 57.45 58.05 1jy2 n PHE 15 Cb 0.47 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 39.91 1jy2 n PHE 15 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1jy2 n GLY 16 N 0.36 -2.02 3.76 1.37 0.00 -1.14 -4.88 105.19 102.64 1jy2 n GLY 16 Ca 0.09 -1.48 -0.40 0.00 0.00 0.00 0.00 46.02 44.23 1jy2 n GLY 16 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1jy2 s SER 17 N -4.00 7.49 0.39 1.61 0.15 -1.26 -4.10 113.70 113.98 1jy2 s SER 17 Ca 0.00 1.76 -0.05 0.00 0.70 0.00 0.00 55.95 58.36 1jy2 s SER 17 Cb 0.00 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.72 1jy2 s SER 17 CO 0.00 0.16 0.68 -0.31 1.20 0.00 0.00 173.24 174.97 1jy2 s TYR 18 N -1.02 3.51 0.13 3.44 1.51 0.19 -4.91 117.35 120.19 1jy2 s TYR 18 Ca 0.39 0.73 -0.06 0.00 -1.01 0.00 0.00 57.07 57.11 1jy2 s TYR 18 Cb -0.24 -2.20 -0.02 0.00 -0.11 0.00 0.00 41.96 39.39 1jy2 s TYR 18 CO 0.29 -0.06 0.19 0.00 -1.11 0.00 0.00 175.55 174.85 1jy2 s PRO 20 N -3.96 2.35 0.65 0.00 0.04 -1.26 -5.03 135.00 127.79 1jy2 s PRO 20 Ca 0.15 0.88 -0.08 0.00 0.04 0.00 0.00 61.00 61.99 1jy2 s PRO 20 Cb 0.05 -1.93 0.02 0.00 0.04 0.00 0.00 34.50 32.68 1jy2 s PRO 20 CO -0.03 -1.49 0.98 0.95 0.04 0.00 0.00 177.00 177.45 1jy2 s THR 21 N -3.04 3.27 -0.52 1.26 -4.23 -1.26 -4.94 115.64 106.18 1jy2 s THR 21 Ca 0.60 0.07 0.24 0.00 -1.18 0.00 0.00 61.69 61.41 1jy2 s THR 21 Cb -0.15 -3.35 0.25 0.00 1.34 0.00 0.00 72.50 70.59 1jy2 s THR 21 CO 0.55 -0.39 1.72 0.35 -0.54 0.00 0.00 174.62 176.31 1jy2 n THR 22 N -2.79 0.80 -0.08 3.99 -2.24 -1.26 -1.40 114.28 111.29 1jy2 n THR 22 Ca 0.06 0.16 -0.15 0.00 -2.27 0.00 0.00 64.05 61.85 1jy2 n THR 22 Cb 0.58 -1.08 -0.04 0.00 -2.10 0.00 0.00 70.33 67.68 1jy2 n THR 22 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1jy2 h GLY 24 N 0.66 1.22 0.97 0.00 0.00 -1.61 -0.18 103.07 104.12 1jy2 h GLY 24 Ca 0.02 -0.77 -0.00 0.00 0.00 0.00 0.00 47.33 46.57 1jy2 h GLY 24 CO 0.12 0.72 0.15 -2.22 0.00 0.00 0.00 176.54 175.31 1jy2 h ILE 25 N 1.06 1.10 -0.70 2.60 1.08 -1.14 -1.53 117.51 119.99 1jy2 h ILE 25 Ca 0.22 -0.26 -0.06 0.00 -0.39 0.00 0.00 64.86 64.38 1jy2 h ILE 25 Cb 0.39 0.81 -0.03 0.00 -3.07 0.00 0.00 36.82 34.92 1jy2 h ILE 25 CO 0.00 0.10 0.22 0.00 -0.69 0.00 0.00 178.15 177.78 1jy2 h ALA 26 N 1.04 0.91 -0.44 1.87 0.00 -0.74 0.14 119.26 122.05 1jy2 h ALA 26 Ca 0.09 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 1jy2 h ALA 26 Cb 0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1jy2 h ALA 26 CO -0.02 0.59 -0.19 -0.44 0.00 0.00 0.00 179.25 179.20 1jy2 h ASP 27 N 1.02 0.86 -0.18 0.00 3.32 -0.97 -0.62 116.42 119.86 1jy2 h ASP 27 Ca 0.23 -0.30 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 1jy2 h ASP 27 Cb 0.30 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1jy2 h ASP 27 CO -0.01 1.04 0.04 0.15 -1.72 0.00 0.00 179.24 178.74 1jy2 h PHE 28 N 0.75 0.30 -0.93 4.55 3.57 -0.98 -2.59 116.94 121.62 1jy2 h PHE 28 Ca 0.11 -0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.61 1jy2 h PHE 28 Cb 0.72 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 39.32 1jy2 h PHE 28 CO 0.04 0.42 0.61 1.25 -2.23 0.00 0.00 178.31 178.40 1jy2 h LEU 29 N 0.10 0.99 -0.44 0.59 5.85 -0.52 0.08 115.31 121.95 1jy2 h LEU 29 Ca 0.06 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1jy2 h LEU 29 Cb 0.27 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1jy2 h LEU 29 CO 0.00 0.66 0.15 -1.13 -0.34 0.00 0.00 178.44 177.79 1jy2 h ASN 30 N 1.14 0.63 -0.27 1.25 -0.73 -0.97 0.20 115.58 116.82 1jy2 h ASN 30 Ca 0.38 -0.19 -0.07 0.00 1.87 0.00 0.00 56.30 58.29 1jy2 h ASN 30 Cb 0.07 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 38.49 1jy2 h ASN 30 CO -0.12 0.65 -0.10 0.78 -0.37 0.00 0.00 177.43 178.26 1jy2 h ASN 31 N 0.57 0.56 -0.07 1.15 -0.26 -1.03 -1.44 115.58 115.06 1jy2 h ASN 31 Ca 0.14 -0.39 -0.00 0.00 -0.56 0.00 0.00 56.30 55.49 1jy2 h ASN 31 Cb 0.23 -0.15 -0.00 0.00 -1.06 0.00 0.00 38.32 37.34 1jy2 h ASN 31 CO -0.01 0.82 0.04 0.22 -1.06 0.00 0.00 177.43 177.45 1jy2 h TYR 32 N 0.29 0.09 -0.30 1.19 3.20 -0.92 -1.21 116.97 119.31 1jy2 h TYR 32 Ca 0.06 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 1jy2 h TYR 32 Cb 0.60 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 1jy2 h TYR 32 CO 0.06 0.10 0.17 0.37 -1.64 0.00 0.00 178.16 177.22 1jy2 h GLN 33 N 0.05 0.42 -0.37 1.82 -0.00 -0.54 -0.67 115.11 115.81 1jy2 h GLN 33 Ca 0.02 -0.04 -0.10 0.00 -0.00 0.00 0.00 58.65 58.53 1jy2 h GLN 33 Cb 0.04 -0.08 -0.02 0.00 0.00 0.00 0.00 27.48 27.42 1jy2 h GLN 33 CO -0.00 0.34 -0.17 1.79 0.00 0.00 0.00 178.83 180.79 1jy2 h THR 34 N 0.38 1.26 0.15 2.39 1.35 -1.23 0.21 112.91 117.42 1jy2 h THR 34 Ca 0.11 -1.22 -0.01 0.00 -0.55 0.00 0.00 66.41 64.74 1jy2 h THR 34 Cb 0.04 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 1jy2 h THR 34 CO -0.02 0.41 -0.07 -1.28 -0.25 0.00 0.00 175.52 174.30 1jy2 h SER 35 N 0.61 -0.17 -0.16 5.36 0.87 -1.02 -1.96 113.55 117.08 1jy2 h SER 35 Ca 0.10 -0.19 -0.14 0.00 -1.23 0.00 0.00 61.79 60.32 1jy2 h SER 35 Cb 0.63 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.63 1jy2 h SER 35 CO 0.04 0.10 -0.38 0.58 -0.53 0.00 0.00 176.83 176.65 1jy2 h VAL 36 N -0.45 1.29 -0.89 2.23 2.07 -1.11 -2.32 116.25 117.06 1jy2 h VAL 36 Ca -0.02 -1.54 0.02 0.00 0.82 0.00 0.00 66.70 65.98 1jy2 h VAL 36 Cb 0.35 1.47 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 1jy2 h VAL 36 CO 0.03 0.50 0.59 -0.78 0.02 0.00 0.00 177.57 177.93 1jy2 h ASP 37 N 0.57 0.99 -0.55 0.57 1.82 -0.91 0.06 116.42 118.98 1jy2 h ASP 37 Ca 0.05 -0.02 -0.03 0.00 -0.39 0.00 0.00 57.03 56.64 1jy2 h ASP 37 Cb 0.91 -0.24 -0.02 0.00 0.68 0.00 0.00 39.33 40.66 1jy2 h ASP 37 CO 0.08 0.70 0.21 0.50 -1.61 0.00 0.00 179.24 179.12 1jy2 h LYS 38 N 1.17 0.83 -0.75 0.28 3.64 -1.11 0.95 116.57 121.58 1jy2 h LYS 38 Ca 0.34 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 1jy2 h LYS 38 Cb -0.06 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.59 1jy2 h LYS 38 CO -0.10 0.73 0.38 -0.44 -2.27 0.00 0.00 179.45 177.75 1jy2 h ASP 39 N 0.75 0.96 -0.43 4.20 3.32 -0.80 -1.37 116.42 123.05 1jy2 h ASP 39 Ca 0.18 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 1jy2 h ASP 39 Cb 0.22 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1jy2 h ASP 39 CO -0.01 0.81 -0.06 -0.07 -1.72 0.00 0.00 179.24 178.18 1jy2 h LEU 40 N 1.04 0.80 -1.32 1.55 3.38 -0.82 -2.69 115.31 117.25 1jy2 h LEU 40 Ca 0.26 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.92 1jy2 h LEU 40 Cb 0.08 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 1jy2 h LEU 40 CO -0.04 0.95 0.48 0.03 0.09 0.00 0.00 178.44 179.95 1jy2 h ARG 41 N 0.63 0.87 -0.35 1.13 3.08 -0.36 0.14 114.38 119.51 1jy2 h ARG 41 Ca 0.11 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 1jy2 h ARG 41 Cb 0.58 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1jy2 h ARG 41 CO 0.03 0.57 0.05 1.15 -1.07 0.00 0.00 179.97 180.71 1jy2 h THR 42 N 0.89 1.24 -0.47 2.04 2.02 -1.11 0.07 112.91 117.59 1jy2 h THR 42 Ca 0.28 -0.85 -0.08 0.00 0.77 0.00 0.00 66.41 66.54 1jy2 h THR 42 Cb 0.03 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 1jy2 h THR 42 CO -0.08 0.28 -0.01 -0.07 0.37 0.00 0.00 175.52 176.01 1jy2 h LEU 43 N 0.42 0.82 -1.45 2.58 3.38 -1.05 -2.62 115.31 117.38 1jy2 h LEU 43 Ca 0.11 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 1jy2 h LEU 43 Cb 0.36 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1jy2 h LEU 43 CO 0.01 0.93 -0.17 -0.33 0.09 0.00 0.00 178.44 178.97 1jy2 h GLU 44 N 0.68 0.15 -0.30 1.13 5.08 -0.57 -1.87 114.58 118.89 1jy2 h GLU 44 Ca 0.13 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.31 1jy2 h GLU 44 Cb 0.52 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1jy2 h GLU 44 CO 0.03 0.32 -0.40 0.78 -1.00 0.00 0.00 179.01 178.74 1jy2 h GLY 45 N 0.72 0.77 0.72 -3.84 0.00 -0.74 0.15 103.07 100.84 1jy2 h GLY 45 Ca 0.03 -0.78 -0.07 0.00 0.00 0.00 0.00 47.33 46.51 1jy2 h GLY 45 CO 0.02 0.70 -0.21 -2.22 0.00 0.00 0.00 176.54 174.84 1jy2 h ILE 46 N 0.58 1.38 0.04 2.60 2.04 -1.11 -3.37 117.51 119.67 1jy2 h ILE 46 Ca 0.05 -1.46 -0.28 0.00 1.00 0.00 0.00 64.86 64.16 1jy2 h ILE 46 Cb 0.94 2.05 -0.03 0.00 -0.74 0.00 0.00 36.82 39.03 1jy2 h ILE 46 CO 0.09 0.43 -1.54 -0.07 0.00 0.00 0.00 178.15 177.06 1jy2 h LEU 47 N -0.07 0.12 -1.76 1.44 3.38 -1.34 -3.52 115.31 113.57 1jy2 h LEU 47 Ca 0.01 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1jy2 h LEU 47 Cb 0.78 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1jy2 h LEU 47 CO 0.05 1.18 0.00 -1.22 0.09 0.00 0.00 178.44 178.53