#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 3.05 -3.06 0.38 4.71 -1.26 -4.89 120.64 119.57 1n8m n GLU 2 Ca 0.00 -3.88 -0.11 0.00 -0.01 0.00 0.00 57.16 53.16 1n8m n GLU 2 Cb 0.00 -2.27 0.01 0.00 -1.01 0.00 0.00 31.44 28.17 1n8m n GLU 2 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1n8m n ALA 3 N -0.58 -2.76 -2.52 0.62 0.00 -1.26 -4.90 120.51 109.10 1n8m n ALA 3 Ca 0.49 0.63 -0.42 0.00 0.00 0.00 0.00 53.44 54.14 1n8m n ALA 3 Cb 0.49 -2.73 -0.02 0.00 0.00 0.00 0.00 19.45 17.19 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 -2.61 3.96 -0.10 0.00 1.01 -1.26 -4.92 121.20 117.29 1n8m s ILE 4 Ca 0.18 0.87 -0.30 0.00 0.00 0.00 0.00 60.65 61.40 1n8m s ILE 4 Cb -0.04 -4.62 -0.04 0.00 0.01 0.00 0.00 42.46 37.77 1n8m s ILE 4 CO 0.79 -1.24 1.46 -0.13 0.00 0.00 0.00 174.94 175.82 1n8m s ARG 5 N 5.06 4.21 0.07 2.79 1.81 -1.26 -0.58 118.95 131.05 1n8m s ARG 5 Ca 0.47 1.94 0.08 0.00 -1.72 0.00 0.00 55.73 56.50 1n8m s ARG 5 Cb -0.09 -3.86 -0.03 0.00 -0.45 0.00 0.00 34.95 30.53 1n8m s ARG 5 CO 0.26 -0.77 -0.20 0.00 -0.68 0.00 0.00 175.30 173.91 1n8m n GLY 7 N 1.47 3.17 0.00 0.00 0.00 -1.26 -4.78 105.19 103.78 1n8m n GLY 7 Ca -0.18 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 44.90 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 0.48 2.54 0.21 -0.02 0.00 -1.26 -4.94 105.19 102.20 1n8m n GLY 8 Ca 0.26 -0.93 0.07 0.00 0.00 0.00 0.00 46.02 45.42 1n8m n GLY 8 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1n8m h SER 9 N 0.00 0.00 0.79 1.61 0.02 -1.91 -1.50 113.55 112.56 1n8m h SER 9 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1n8m h SER 9 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1n8m h SER 9 CO 0.00 0.27 0.00 0.54 -1.14 0.00 0.00 176.83 176.50 1n8m n ARG 10 N -3.87 0.02 0.00 3.45 1.74 -1.26 -1.61 116.66 115.14 1n8m n ARG 10 Ca -0.02 0.15 0.14 0.00 -0.77 0.00 0.00 57.85 57.35 1n8m n ARG 10 Cb 0.36 -1.54 0.54 0.00 -1.02 0.00 0.00 32.46 30.80 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 -1.58 1.03 -0.00 0.55 8.00 -0.56 -3.86 116.55 120.13 1n8m n ASP 11 Ca 0.05 -1.11 0.06 0.00 0.71 0.00 0.00 54.79 54.51 1n8m n ASP 11 Cb 0.26 0.02 -0.08 0.00 -0.02 0.00 0.00 41.12 41.31 1n8m n ASP 11 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1n8m h TYR 13 N 0.00 -0.28 -0.11 0.00 0.05 -1.66 -2.21 116.97 112.75 1n8m h TYR 13 Ca 0.00 -0.01 0.05 0.00 0.05 0.00 0.00 58.73 58.82 1n8m h TYR 13 Cb 0.34 0.09 -0.06 0.00 1.01 0.00 0.00 36.73 38.12 1n8m h TYR 13 CO 0.00 0.11 -0.27 -0.09 -1.05 0.00 0.00 178.16 176.86 1n8m h ARG 14 N -0.76 -0.33 0.78 4.88 1.12 -1.83 0.63 114.38 118.87 1n8m h ARG 14 Ca -0.03 0.02 -0.03 0.00 -1.11 0.00 0.00 59.98 58.83 1n8m h ARG 14 Cb 0.50 0.08 0.00 0.00 -0.01 0.00 0.00 29.97 30.54 1n8m h ARG 14 CO 0.05 -0.22 -0.44 -1.00 -3.11 0.00 0.00 179.97 175.25 1n8m h PRO 15 N -0.34 -1.09 -0.35 0.20 0.13 -1.85 -2.18 132.00 126.52 1n8m h PRO 15 Ca 0.10 0.07 -0.09 0.00 -0.87 0.00 0.00 66.00 65.21 1n8m h PRO 15 Cb 0.49 0.25 -0.02 0.00 0.13 0.00 0.00 31.00 31.85 1n8m h PRO 15 CO -0.31 -0.72 -0.17 0.00 -0.23 0.00 0.00 178.00 176.57 1n8m h GLN 17 N 0.57 0.22 0.01 0.00 4.15 0.44 0.25 115.11 120.76 1n8m h GLN 17 Ca 0.09 -0.10 -0.10 0.00 0.77 0.00 0.00 58.65 59.31 1n8m h GLN 17 Cb 0.61 -0.01 0.01 0.00 0.21 0.00 0.00 27.48 28.30 1n8m h GLN 17 CO 0.04 0.57 -0.41 0.87 -1.93 0.00 0.00 178.83 177.97 1n8m h LYS 18 N 0.19 0.26 0.14 1.69 6.56 -0.90 -1.67 116.57 122.84 1n8m h LYS 18 Ca 0.02 -0.29 -0.01 0.00 -1.06 0.00 0.00 60.65 59.31 1n8m h LYS 18 Cb 0.75 0.09 0.00 0.00 -0.57 0.00 0.00 32.23 32.50 1n8m h LYS 18 CO 0.06 1.01 -0.07 0.00 -2.06 0.00 0.00 179.45 178.40 1n8m h ARG 19 N -0.36 -0.18 0.00 3.15 3.08 -0.61 -3.31 114.38 116.14 1n8m h ARG 19 Ca -0.05 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1n8m h ARG 19 Cb 1.17 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.26 1n8m h ARG 19 CO 0.08 0.18 -1.03 0.25 -1.07 0.00 0.00 179.97 178.37 1n8m n THR 20 N -5.00 0.03 0.00 2.04 -2.24 0.88 -4.96 114.28 105.03 1n8m n THR 20 Ca -0.09 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1n8m n THR 20 Cb 0.23 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 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 1.45 2.21 3.14 3.38 0.00 -0.64 -4.70 105.19 110.03 1n8m n GLY 21 Ca 0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.87 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 1.59 1.29 -1.87 0.00 -0.04 -1.26 -2.84 135.00 131.87 1n8m n PRO 23 Ca -0.20 -0.44 -0.32 0.00 -0.04 0.00 0.00 63.50 62.50 1n8m n PRO 23 Cb 0.55 -1.27 -0.04 0.00 -0.04 0.00 0.00 33.50 32.70 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 -1.41 4.85 -0.08 3.54 -0.87 -1.26 -4.72 114.94 114.99 1n8m s ASN 24 Ca 0.24 0.22 -0.11 0.00 -1.57 0.00 0.00 52.86 51.64 1n8m s ASN 24 Cb 0.12 -2.53 0.03 0.00 -0.02 0.00 0.00 41.25 38.84 1n8m s ASN 24 CO 0.18 -2.79 0.29 0.00 -2.57 0.00 0.00 177.10 172.21 1n8m s ALA 25 N 10.83 -0.71 -0.10 0.60 0.00 -1.26 0.04 121.76 131.16 1n8m s ALA 25 Ca 0.78 0.67 0.03 0.00 0.00 0.00 0.00 51.96 53.45 1n8m s ALA 25 Cb -0.12 -0.34 0.00 0.00 0.00 0.00 0.00 23.12 22.66 1n8m s ALA 25 CO 0.15 -0.17 -0.21 0.15 0.00 0.00 0.00 175.76 175.68 1n8m s LYS 26 N -0.23 2.73 -0.97 0.00 1.02 -0.60 -4.90 119.74 116.79 1n8m s LYS 26 Ca -0.04 -0.77 -0.22 0.00 0.02 0.00 0.00 55.97 54.97 1n8m s LYS 26 Cb -0.03 -2.11 0.08 0.00 -0.52 0.00 0.00 37.83 35.24 1n8m s LYS 26 CO 0.01 0.11 1.32 0.00 -0.92 0.00 0.00 175.35 175.88 1n8m s ILE 28 N 4.17 3.37 -1.48 0.00 1.10 -0.56 -4.60 121.20 123.19 1n8m s ILE 28 Ca 0.41 -0.56 -0.12 0.00 -0.51 0.00 0.00 60.65 59.87 1n8m s ILE 28 Cb -0.02 -2.42 0.06 0.00 0.15 0.00 0.00 42.46 40.23 1n8m s ILE 28 CO -0.09 0.53 1.00 0.59 -2.11 0.00 0.00 174.94 174.87 1n8m n ASN 29 N 3.22 -4.81 -0.29 4.50 3.02 -1.26 -1.08 115.26 118.55 1n8m n ASN 29 Ca -0.18 -0.73 -0.04 0.00 -0.03 0.00 0.00 54.58 53.60 1n8m n ASN 29 Cb 0.53 -4.14 -0.02 0.00 -0.61 0.00 0.00 39.78 35.54 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 -4.72 -1.06 -4.27 3.52 3.00 -1.26 -4.97 118.16 108.40 1n8m n LYS 30 Ca 0.01 0.49 -0.24 0.00 -0.00 0.00 0.00 58.31 58.57 1n8m n LYS 30 Cb 0.55 -4.41 -0.17 0.00 0.00 0.00 0.00 35.03 31.00 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 -1.74 0.89 -0.13 3.15 -4.23 -0.24 -3.19 115.64 110.14 1n8m s THR 31 Ca 0.00 -0.30 -0.29 0.00 -1.18 0.00 0.00 61.69 59.92 1n8m s THR 31 Cb 0.00 -0.87 -0.05 0.00 1.34 0.00 0.00 72.50 72.93 1n8m s THR 31 CO 0.00 0.31 1.70 0.00 -0.54 0.00 0.00 174.62 176.10 1n8m s LYS 33 N 4.50 3.12 0.06 0.00 2.36 0.95 -4.55 119.74 126.19 1n8m s LYS 33 Ca 0.76 -1.87 -0.30 0.00 -2.55 0.00 0.00 55.97 52.01 1n8m s LYS 33 Cb -0.30 -4.33 -0.05 0.00 -1.05 0.00 0.00 37.83 32.10 1n8m s LYS 33 CO 0.31 -1.32 1.03 0.00 1.55 0.00 0.00 175.35 176.92 1n8m n TYR 35 N 3.47 0.00 -3.84 0.00 4.02 0.11 -4.98 117.16 115.94 1n8m n TYR 35 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.94 1n8m n TYR 35 Cb 0.49 -0.77 0.00 0.00 -0.02 0.00 0.00 39.34 39.04 1n8m n TYR 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1n8m n GLY 36 N 2.52 -0.86 1.44 2.72 0.00 -1.06 -4.07 105.19 105.88 1n8m n GLY 36 Ca -0.35 -1.23 -0.09 0.00 0.00 0.00 0.00 46.02 44.35 1n8m n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32