#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n8m n GLU 2 N 0.00 1.75 -3.20 9.51 0.00 -1.26 -4.99 120.64 122.45 1n8m n GLU 2 Ca 0.00 -3.26 -0.16 0.00 0.00 0.00 0.00 57.16 53.74 1n8m n GLU 2 Cb 0.00 -1.74 0.01 0.00 0.00 0.00 0.00 31.44 29.71 1n8m n GLU 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1n8m n ALA 3 N -1.12 -2.69 -2.45 -1.84 0.00 -1.26 -4.85 120.51 106.30 1n8m n ALA 3 Ca 0.28 0.49 -0.40 0.00 0.00 0.00 0.00 53.44 53.81 1n8m n ALA 3 Cb 0.89 -2.44 -0.03 0.00 0.00 0.00 0.00 19.45 17.87 1n8m n ALA 3 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1n8m s ILE 4 N -2.49 3.69 0.06 0.00 1.01 -1.26 -4.91 121.20 117.31 1n8m s ILE 4 Ca 0.19 0.07 -0.31 0.00 0.00 0.00 0.00 60.65 60.60 1n8m s ILE 4 Cb -0.04 -4.75 -0.08 0.00 0.01 0.00 0.00 42.46 37.61 1n8m s ILE 4 CO 0.81 -1.68 1.58 -0.13 0.00 0.00 0.00 174.94 175.52 1n8m s ARG 5 N 5.84 4.22 0.10 2.79 1.81 -1.26 0.23 118.95 132.69 1n8m s ARG 5 Ca 0.44 2.25 0.06 0.00 -1.72 0.00 0.00 55.73 56.76 1n8m s ARG 5 Cb -0.07 -3.54 -0.03 0.00 -0.45 0.00 0.00 34.95 30.86 1n8m s ARG 5 CO 0.09 -0.68 -0.16 0.00 -0.68 0.00 0.00 175.30 173.88 1n8m n GLY 7 N 0.90 4.88 0.00 0.00 0.00 -1.26 -4.70 105.19 105.01 1n8m n GLY 7 Ca -0.18 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.61 1n8m n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n8m n GLY 8 N -1.09 2.21 0.14 -0.02 0.00 -1.26 -4.93 105.19 100.23 1n8m n GLY 8 Ca 0.29 -1.16 -0.04 0.00 0.00 0.00 0.00 46.02 45.11 1n8m n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1n8m h SER 9 N 0.00 0.12 0.27 1.61 4.64 -1.91 -2.68 113.55 115.59 1n8m h SER 9 Ca 0.00 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1n8m h SER 9 Cb 0.00 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1n8m h SER 9 CO 0.00 0.77 0.00 0.54 -0.87 0.00 0.00 176.83 177.27 1n8m n ARG 10 N -3.76 0.53 0.03 4.77 1.74 -1.26 -1.62 116.66 117.08 1n8m n ARG 10 Ca -0.02 0.03 0.12 0.00 -0.77 0.00 0.00 57.85 57.22 1n8m n ARG 10 Cb 0.67 -1.50 0.23 0.00 -1.02 0.00 0.00 32.46 30.85 1n8m n ARG 10 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1n8m n ASP 11 N -1.17 0.56 -0.01 0.55 9.92 -1.01 -4.17 116.55 121.22 1n8m n ASP 11 Ca 0.15 -0.05 0.09 0.00 -0.53 0.00 0.00 54.79 54.45 1n8m n ASP 11 Cb 0.15 0.19 -0.14 0.00 -0.64 0.00 0.00 41.12 40.68 1n8m n ASP 11 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1n8m h TYR 13 N 0.00 -0.50 0.20 0.00 0.05 -1.71 -1.02 116.97 113.98 1n8m h TYR 13 Ca 0.00 -0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.78 1n8m h TYR 13 Cb 0.79 0.17 -0.04 0.00 1.01 0.00 0.00 36.73 38.65 1n8m h TYR 13 CO 0.00 -0.29 -0.37 -0.09 -1.05 0.00 0.00 178.16 176.36 1n8m h ARG 14 N -0.59 -0.63 0.52 4.88 1.12 -1.84 0.57 114.38 118.41 1n8m h ARG 14 Ca -0.06 0.04 -0.02 0.00 -1.11 0.00 0.00 59.98 58.84 1n8m h ARG 14 Cb 0.44 0.14 -0.01 0.00 -0.01 0.00 0.00 29.97 30.54 1n8m h ARG 14 CO 0.09 -0.42 -0.32 -1.00 -3.11 0.00 0.00 179.97 175.21 1n8m h PRO 15 N -0.65 -0.77 -0.72 0.20 0.13 -1.84 -1.55 132.00 126.80 1n8m h PRO 15 Ca 0.01 0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 65.14 1n8m h PRO 15 Cb 0.65 0.17 -0.03 0.00 0.13 0.00 0.00 31.00 31.92 1n8m h PRO 15 CO -0.17 -0.51 0.26 0.00 -0.23 0.00 0.00 178.00 177.34 1n8m h GLN 17 N 1.04 0.98 -0.15 0.00 4.15 0.23 -1.33 115.11 120.03 1n8m h GLN 17 Ca 0.24 -0.44 -0.20 0.00 0.77 0.00 0.00 58.65 59.02 1n8m h GLN 17 Cb 0.25 -0.02 0.01 0.00 0.21 0.00 0.00 27.48 27.93 1n8m h GLN 17 CO -0.01 1.11 -0.68 -0.22 -1.93 0.00 0.00 178.83 177.09 1n8m h LYS 18 N 0.83 0.73 0.81 1.69 1.63 -0.98 0.18 116.57 121.46 1n8m h LYS 18 Ca 0.10 -0.58 -0.04 0.00 -0.85 0.00 0.00 60.65 59.28 1n8m h LYS 18 Cb 0.83 0.12 0.01 0.00 -0.60 0.00 0.00 32.23 32.58 1n8m h LYS 18 CO 0.07 1.20 -0.39 0.00 -3.45 0.00 0.00 179.45 176.88 1n8m h ARG 19 N 0.44 -1.04 0.00 1.90 3.08 -0.87 -3.36 114.38 114.53 1n8m h ARG 19 Ca -0.04 0.07 -0.12 0.00 0.07 0.00 0.00 59.98 59.96 1n8m h ARG 19 Cb 1.32 0.24 -0.02 0.00 0.08 0.00 0.00 29.97 31.58 1n8m h ARG 19 CO 0.14 -0.69 -1.35 0.25 -1.07 0.00 0.00 179.97 177.26 1n8m n THR 20 N -5.49 0.98 0.00 2.04 -2.24 -0.51 -4.95 114.28 104.11 1n8m n THR 20 Ca -0.14 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 1n8m n THR 20 Cb 0.43 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 1n8m n THR 20 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n8m n GLY 21 N 1.34 2.01 3.05 3.38 0.00 0.04 -4.83 105.19 110.17 1n8m n GLY 21 Ca -0.07 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.76 1n8m n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n8m n PRO 23 N 2.63 1.01 -1.57 0.00 -0.04 -1.26 -3.05 135.00 132.71 1n8m n PRO 23 Ca -0.15 -0.01 -0.37 0.00 -0.04 0.00 0.00 63.50 62.93 1n8m n PRO 23 Cb 0.56 -1.36 -0.03 0.00 -0.04 0.00 0.00 33.50 32.63 1n8m n PRO 23 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1n8m s ASN 24 N -1.73 4.56 -0.03 3.54 -0.87 -1.26 -4.63 114.94 114.52 1n8m s ASN 24 Ca 0.35 1.17 -0.21 0.00 -1.57 0.00 0.00 52.86 52.60 1n8m s ASN 24 Cb 0.16 -2.50 0.04 0.00 -0.02 0.00 0.00 41.25 38.93 1n8m s ASN 24 CO 0.27 -2.77 0.46 0.00 -2.57 0.00 0.00 177.10 172.49 1n8m s ALA 25 N 11.72 -1.19 -0.00 0.60 0.00 -1.26 -0.33 121.76 131.29 1n8m s ALA 25 Ca 0.98 0.76 0.04 0.00 0.00 0.00 0.00 51.96 53.74 1n8m s ALA 25 Cb -0.19 0.01 -0.01 0.00 0.00 0.00 0.00 23.12 22.93 1n8m s ALA 25 CO 0.27 -0.30 -0.14 0.15 0.00 0.00 0.00 175.76 175.73 1n8m s LYS 26 N -1.21 1.13 -1.10 0.00 1.02 -0.96 -4.93 119.74 113.67 1n8m s LYS 26 Ca -0.12 -0.55 -0.17 0.00 0.02 0.00 0.00 55.97 55.15 1n8m s LYS 26 Cb -0.03 -1.10 0.14 0.00 -0.52 0.00 0.00 37.83 36.32 1n8m s LYS 26 CO 0.06 0.30 1.36 0.00 -0.92 0.00 0.00 175.35 176.15 1n8m s ILE 28 N 2.50 4.40 -1.46 0.00 1.10 -0.39 -4.47 121.20 122.88 1n8m s ILE 28 Ca 0.40 -0.18 -0.09 0.00 -0.51 0.00 0.00 60.65 60.27 1n8m s ILE 28 Cb -0.03 -2.93 0.04 0.00 0.15 0.00 0.00 42.46 39.69 1n8m s ILE 28 CO -0.03 0.51 0.80 0.59 -2.11 0.00 0.00 174.94 174.70 1n8m n ASN 29 N 3.17 -5.42 -1.17 4.50 3.02 -1.26 -0.73 115.26 117.38 1n8m n ASN 29 Ca -0.17 -0.48 -0.15 0.00 -0.03 0.00 0.00 54.58 53.74 1n8m n ASN 29 Cb 0.53 -4.35 -0.07 0.00 -0.61 0.00 0.00 39.78 35.28 1n8m n ASN 29 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1n8m n LYS 30 N -4.35 -1.21 -4.38 3.52 0.00 -1.26 -4.97 118.16 105.52 1n8m n LYS 30 Ca -0.03 1.03 -0.21 0.00 0.00 0.00 0.00 58.31 59.10 1n8m n LYS 30 Cb 0.57 -5.24 -0.16 0.00 0.00 0.00 0.00 35.03 30.20 1n8m n LYS 30 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1n8m s THR 31 N -2.49 0.79 -0.17 3.15 -4.23 0.09 -2.42 115.64 110.36 1n8m s THR 31 Ca 0.00 -0.33 -0.29 0.00 -1.18 0.00 0.00 61.69 59.89 1n8m s THR 31 Cb 0.00 -0.73 -0.04 0.00 1.34 0.00 0.00 72.50 73.08 1n8m s THR 31 CO 0.00 0.26 1.66 0.00 -0.54 0.00 0.00 174.62 176.00 1n8m s LYS 33 N 4.57 3.88 -0.57 0.00 2.36 0.11 -4.59 119.74 125.51 1n8m s LYS 33 Ca 0.73 -2.72 -0.28 0.00 -2.55 0.00 0.00 55.97 51.16 1n8m s LYS 33 Cb -0.28 -4.57 0.01 0.00 -1.05 0.00 0.00 37.83 31.94 1n8m s LYS 33 CO 0.30 -1.34 1.51 0.00 1.55 0.00 0.00 175.35 177.36 1n8m h TYR 35 N 11.81 0.50 -1.43 0.00 0.05 -1.04 -3.48 116.97 123.38 1n8m h TYR 35 Ca -0.27 -0.22 0.00 0.00 0.05 0.00 0.00 58.73 58.29 1n8m h TYR 35 Cb 1.11 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.77 1n8m h TYR 35 CO 1.04 0.97 0.00 0.41 -1.05 0.00 0.00 178.16 179.52 1n8m n GLY 36 N 0.53 -0.95 0.34 3.88 0.00 -0.35 -4.52 105.19 104.12 1n8m n GLY 36 Ca -0.04 -1.07 0.04 0.00 0.00 0.00 0.00 46.02 44.95 1n8m n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32