#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ie6 n ASP 2 N 0.00 4.03 -4.37 1.61 -0.08 -1.26 -4.92 116.55 111.55 1ie6 n ASP 2 Ca 0.00 1.01 -0.33 0.00 -1.51 0.00 0.00 54.79 53.96 1ie6 n ASP 2 Cb 0.00 -1.55 0.13 0.00 2.34 0.00 0.00 41.12 42.03 1ie6 n ASP 2 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ie6 s LEU 4 N -0.64 4.05 1.25 0.00 1.43 0.71 -4.69 118.68 120.78 1ie6 s LEU 4 Ca 0.56 0.95 -0.19 0.00 -1.03 0.00 0.00 54.13 54.41 1ie6 s LEU 4 Cb -0.19 -3.75 0.30 0.00 0.03 0.00 0.00 46.19 42.58 1ie6 s LEU 4 CO 0.68 -0.19 1.04 -2.16 0.23 0.00 0.00 176.35 175.95 1ie6 s PRO 5 N -3.27 -1.57 -0.21 1.29 0.04 -1.26 0.25 135.00 130.26 1ie6 s PRO 5 Ca 0.48 0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.69 1ie6 s PRO 5 Cb -0.11 -1.53 0.22 0.00 0.04 0.00 0.00 34.50 33.12 1ie6 s PRO 5 CO 0.25 -3.99 1.67 1.58 0.04 0.00 0.00 177.00 176.55 1ie6 n HIS 6 N -5.00 1.22 -1.83 0.56 -0.00 -1.26 -3.84 115.22 105.07 1ie6 n HIS 6 Ca 0.11 -1.39 0.00 0.00 -0.00 0.00 0.00 57.72 56.44 1ie6 n HIS 6 Cb 0.59 -0.69 0.00 0.00 -0.00 0.00 0.00 29.99 29.89 1ie6 n HIS 6 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1ie6 n LEU 7 N 0.19 0.00 0.00 0.27 4.77 -1.00 -4.26 117.00 116.97 1ie6 n LEU 7 Ca 0.24 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 56.07 1ie6 n LEU 7 Cb 0.77 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.94 1ie6 n LEU 7 CO 0.27 0.22 0.36 0.29 -1.33 0.00 0.00 177.39 177.20 1ie6 n LYS 8 N 0.00 0.14 -2.75 3.23 5.02 -1.25 -4.51 118.16 118.05 1ie6 n LYS 8 Ca 0.00 -1.76 -0.41 0.00 -2.02 0.00 0.00 58.31 54.12 1ie6 n LYS 8 Cb 0.22 -0.43 -0.05 0.00 -0.02 0.00 0.00 35.03 34.75 1ie6 n LYS 8 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1ie6 s ARG 9 N -4.15 4.75 -0.06 1.97 6.06 -1.26 0.66 118.95 126.92 1ie6 s ARG 9 Ca 0.43 1.45 0.03 0.00 -2.50 0.00 0.00 55.73 55.14 1ie6 s ARG 9 Cb -0.02 -3.34 -0.02 0.00 0.06 0.00 0.00 34.95 31.63 1ie6 s ARG 9 CO 0.28 0.35 -0.16 0.00 -2.50 0.00 0.00 175.30 173.27 1ie6 n LYS 11 N 2.57 0.14 -3.67 0.00 5.02 -1.26 -4.12 118.16 116.85 1ie6 n LYS 11 Ca -0.17 0.02 -0.14 0.00 -2.02 0.00 0.00 58.31 56.00 1ie6 n LYS 11 Cb 0.52 -1.57 -0.08 0.00 -0.02 0.00 0.00 35.03 33.88 1ie6 n LYS 11 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ie6 s ALA 12 N -3.09 -1.45 0.46 7.82 0.00 -1.26 -4.93 121.76 119.31 1ie6 s ALA 12 Ca 0.08 1.57 0.27 0.00 0.00 0.00 0.00 51.96 53.88 1ie6 s ALA 12 Cb 0.16 -0.84 1.32 0.00 0.00 0.00 0.00 23.12 23.76 1ie6 s ALA 12 CO 0.74 -0.28 1.76 -0.44 0.00 0.00 0.00 175.76 177.54 1ie6 h ASP 13 N 4.98 0.25 -0.38 0.00 3.32 -1.91 0.43 116.42 123.10 1ie6 h ASP 13 Ca -0.28 0.06 -0.09 0.00 0.02 0.00 0.00 57.03 56.74 1ie6 h ASP 13 Cb 1.17 0.02 -0.05 0.00 0.22 0.00 0.00 39.33 40.69 1ie6 h ASP 13 CO 0.17 0.01 0.11 -3.20 -1.72 0.00 0.00 179.24 174.62 1ie6 n ASN 14 N -4.46 3.51 -0.05 6.45 5.15 -1.26 -3.67 115.26 120.93 1ie6 n ASN 14 Ca 0.28 -2.62 -0.13 0.00 -0.60 0.00 0.00 54.58 51.51 1ie6 n ASN 14 Cb 1.12 -0.63 -0.14 0.00 -0.53 0.00 0.00 39.78 39.60 1ie6 n ASN 14 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1ie6 n ASP 15 N 0.11 1.06 -4.84 1.20 2.03 0.15 -4.93 116.55 111.33 1ie6 n ASP 15 Ca 0.21 0.19 -0.31 0.00 0.52 0.00 0.00 54.79 55.40 1ie6 n ASP 15 Cb 0.88 -0.01 0.03 0.00 -0.72 0.00 0.00 41.12 41.30 1ie6 n ASP 15 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ie6 n GLY 18 N 1.15 -1.35 2.58 0.00 0.00 -1.26 -4.88 105.19 101.42 1ie6 n GLY 18 Ca 0.06 -0.25 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 1ie6 n GLY 18 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ie6 n LYS 19 N -1.55 -1.59 -3.36 1.61 -0.00 -0.81 -4.85 118.16 107.60 1ie6 n LYS 19 Ca 0.06 0.91 -0.26 0.00 -0.00 0.00 0.00 58.31 59.01 1ie6 n LYS 19 Cb 0.34 -5.24 -0.10 0.00 -0.00 0.00 0.00 35.03 30.04 1ie6 n LYS 19 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1ie6 n LYS 20 N -1.28 0.21 -1.81 -1.58 2.85 -1.24 -4.68 118.16 110.63 1ie6 n LYS 20 Ca -0.13 -3.14 -0.31 0.00 -1.05 0.00 0.00 58.31 53.68 1ie6 n LYS 20 Cb 0.57 -1.65 0.02 0.00 -0.65 0.00 0.00 35.03 33.32 1ie6 n LYS 20 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ie6 s LYS 22 N -5.10 1.44 0.46 0.00 2.47 -0.77 -4.25 119.74 113.99 1ie6 s LYS 22 Ca 0.56 -0.59 -0.08 0.00 -1.56 0.00 0.00 55.97 54.30 1ie6 s LYS 22 Cb -0.12 -2.12 0.11 0.00 -1.46 0.00 0.00 37.83 34.25 1ie6 s LYS 22 CO 0.53 -0.47 0.55 2.89 0.16 0.00 0.00 175.35 179.01 1ie6 n ARG 23 N 4.85 -1.01 -1.08 4.03 -4.01 -1.26 -2.53 116.66 115.65 1ie6 n ARG 23 Ca -0.12 -0.85 -0.15 0.00 -1.04 0.00 0.00 57.85 55.69 1ie6 n ARG 23 Cb 0.47 -0.63 -0.15 0.00 -3.04 0.00 0.00 32.46 29.11 1ie6 n ARG 23 CO 0.00 0.00 0.00 -2.13 -3.04 0.00 0.00 177.63 172.46 1ie6 n ARG 24 N -2.47 2.13 0.00 2.89 3.00 -1.26 -4.26 116.66 116.70 1ie6 n ARG 24 Ca 0.07 -1.23 0.00 0.00 -0.00 0.00 0.00 57.85 56.70 1ie6 n ARG 24 Cb 0.25 -2.05 0.00 0.00 0.00 0.00 0.00 32.46 30.66 1ie6 n ARG 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ie6 n GLY 25 N 2.34 -2.19 2.81 5.14 0.00 -1.26 -5.07 105.19 106.95 1ie6 n GLY 25 Ca 0.45 0.72 -0.09 0.00 0.00 0.00 0.00 46.02 47.10 1ie6 n GLY 25 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ie6 s THR 26 N 0.00 -0.64 0.00 2.61 -1.32 -1.26 -5.09 115.64 109.94 1ie6 s THR 26 Ca 0.00 -1.03 0.00 0.00 -1.21 0.00 0.00 61.69 59.45 1ie6 s THR 26 Cb 0.00 -0.34 0.00 0.00 -1.51 0.00 0.00 72.50 70.65 1ie6 s THR 26 CO 0.00 -0.32 0.00 -0.46 -2.21 0.00 0.00 174.62 171.63 1ie6 n ASN 27 N 3.54 0.00 0.00 8.08 6.94 -1.26 -4.71 115.26 127.85 1ie6 n ASN 27 Ca 0.17 0.97 0.00 0.00 -0.02 0.00 0.00 54.58 55.70 1ie6 n ASN 27 Cb 0.53 -1.45 0.00 0.00 -2.36 0.00 0.00 39.78 36.50 1ie6 n ASN 27 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ie6 n ALA 28 N 1.83 0.00 0.00 -2.53 0.00 -1.26 -4.62 120.51 113.93 1ie6 n ALA 28 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ie6 n ALA 28 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1ie6 n ALA 28 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1ie6 n GLU 29 N -2.36 0.00 0.00 0.00 0.28 -1.26 -4.40 120.64 112.89 1ie6 n GLU 29 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1ie6 n GLU 29 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1ie6 n GLU 29 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1ie6 n LYS 30 N 0.00 0.00 -3.93 3.44 4.76 -1.24 -4.57 118.16 116.62 1ie6 n LYS 30 Ca 0.00 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.28 1ie6 n LYS 30 Cb 0.00 -0.05 -0.16 0.00 -1.84 0.00 0.00 35.03 32.98 1ie6 n LYS 30 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1ie6 s ARG 31 N -0.34 0.25 -0.42 1.97 3.52 -1.05 -2.38 118.95 120.50 1ie6 s ARG 31 Ca 0.00 0.05 -0.42 0.00 -0.13 0.00 0.00 55.73 55.23 1ie6 s ARG 31 Cb 0.00 -0.39 -0.17 0.00 -1.56 0.00 0.00 34.95 32.83 1ie6 s ARG 31 CO 0.00 -0.10 1.90 0.00 -0.81 0.00 0.00 175.30 176.30