#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n8m s GLU 2 N 0.00 4.26 -0.63 6.28 1.03 -1.26 -4.95 118.70 123.43 1n8m s GLU 2 Ca 0.00 2.24 -0.24 0.00 0.03 0.00 0.00 54.97 57.00 1n8m s GLU 2 Cb 0.00 -3.19 0.05 0.00 -0.80 0.00 0.00 34.13 30.19 1n8m s GLU 2 CO 0.00 -0.52 1.02 0.00 -1.33 0.00 0.00 175.26 174.43 1n8m s ALA 3 N 1.06 3.06 -0.56 -0.84 0.00 -1.26 -4.98 121.76 118.25 1n8m s ALA 3 Ca 0.67 -1.50 -0.28 0.00 0.00 0.00 0.00 51.96 50.84 1n8m s ALA 3 Cb -0.41 -3.89 0.03 0.00 0.00 0.00 0.00 23.12 18.85 1n8m s ALA 3 CO 0.31 -2.72 1.22 0.42 0.00 0.00 0.00 175.76 174.99 1n8m s ILE 4 N 4.36 4.01 0.34 0.00 1.01 -1.26 -4.98 121.20 124.68 1n8m s ILE 4 Ca 0.28 0.92 -0.26 0.00 0.00 0.00 0.00 60.65 61.60 1n8m s ILE 4 Cb -0.13 -4.66 -0.09 0.00 0.01 0.00 0.00 42.46 37.59 1n8m s ILE 4 CO 0.15 -1.25 1.01 -0.13 0.00 0.00 0.00 174.94 174.72 1n8m s ARG 5 N 4.96 4.43 -0.06 2.79 1.81 -1.26 -0.05 118.95 131.57 1n8m s ARG 5 Ca 0.46 1.49 -0.04 0.00 -1.72 0.00 0.00 55.73 55.92 1n8m s ARG 5 Cb -0.08 -2.78 0.03 0.00 -0.45 0.00 0.00 34.95 31.67 1n8m s ARG 5 CO 0.27 0.10 0.15 0.00 -0.68 0.00 0.00 175.30 175.14 1n8m h GLY 7 N 6.68 0.00 -1.65 0.00 0.00 -1.94 -3.46 103.07 102.70 1n8m h GLY 7 Ca -0.35 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 46.75 1n8m h GLY 7 CO 0.42 0.00 -0.13 -0.32 0.00 0.00 0.00 176.54 176.51 1n8m s GLY 8 N -4.61 1.29 0.27 4.60 0.00 -1.26 -5.02 107.32 102.59 1n8m s GLY 8 Ca 0.02 -1.38 0.09 0.00 0.00 0.00 0.00 44.72 43.45 1n8m s GLY 8 CO 0.78 -0.89 1.61 1.48 0.00 0.00 0.00 173.10 176.08 1n8m h SER 9 N 2.11 0.07 0.76 1.64 4.64 -1.93 -2.21 113.55 118.63 1n8m h SER 9 Ca -0.29 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1n8m h SER 9 Cb 1.24 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1n8m h SER 9 CO 0.39 0.65 0.00 0.03 -0.87 0.00 0.00 176.83 177.03 1n8m h ARG 10 N 0.04 0.00 -0.00 4.77 3.08 -1.96 -0.80 114.38 119.51 1n8m h ARG 10 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1n8m h ARG 10 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.12 1n8m h ARG 10 CO 0.08 0.00 -0.12 -0.25 -1.07 0.00 0.00 179.97 178.61 1n8m n ASP 11 N -2.46 0.51 -0.01 7.04 9.92 -0.83 -3.28 116.55 127.45 1n8m n ASP 11 Ca 0.02 -0.58 0.08 0.00 -0.53 0.00 0.00 54.79 53.78 1n8m n ASP 11 Cb 0.24 -0.06 -0.12 0.00 -0.64 0.00 0.00 41.12 40.54 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 -0.09 0.08 0.00 0.05 -1.52 -1.69 116.97 113.80 1n8m h TYR 13 Ca 0.00 -0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.80 1n8m h TYR 13 Cb 0.65 0.03 -0.05 0.00 1.01 0.00 0.00 36.73 38.37 1n8m h TYR 13 CO 0.00 0.03 -0.50 -0.09 -1.05 0.00 0.00 178.16 176.55 1n8m h ARG 14 N -0.18 -0.67 0.25 4.88 1.12 -1.80 0.55 114.38 118.53 1n8m h ARG 14 Ca -0.01 0.05 -0.01 0.00 -1.11 0.00 0.00 59.98 58.89 1n8m h ARG 14 Cb 0.15 0.15 0.00 0.00 -0.01 0.00 0.00 29.97 30.27 1n8m h ARG 14 CO 0.02 -0.45 -0.12 -1.00 -3.11 0.00 0.00 179.97 175.31 1n8m h PRO 15 N -0.70 -0.33 -0.25 0.20 0.13 -1.83 -1.39 132.00 127.83 1n8m h PRO 15 Ca 0.01 0.02 -0.09 0.00 -0.87 0.00 0.00 66.00 65.07 1n8m h PRO 15 Cb 0.73 0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 1n8m h PRO 15 CO -0.30 -0.11 -0.23 0.00 -0.23 0.00 0.00 178.00 177.12 1n8m h GLN 17 N 0.43 0.67 -0.31 0.00 4.15 0.23 -0.62 115.11 119.67 1n8m h GLN 17 Ca 0.07 -0.40 -0.15 0.00 0.77 0.00 0.00 58.65 58.93 1n8m h GLN 17 Cb 0.64 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.36 1n8m h GLN 17 CO 0.05 1.02 -0.42 -0.22 -1.93 0.00 0.00 178.83 177.33 1n8m h LYS 18 N 0.53 0.76 0.04 1.69 1.63 -0.54 -0.16 116.57 120.52 1n8m h LYS 18 Ca 0.02 -0.41 -0.00 0.00 -0.85 0.00 0.00 60.65 59.41 1n8m h LYS 18 Cb 1.07 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.71 1n8m h LYS 18 CO 0.10 1.03 -0.02 0.00 -3.45 0.00 0.00 179.45 177.11 1n8m h ARG 19 N 0.62 -0.06 0.02 1.90 3.08 -0.32 -3.40 114.38 116.22 1n8m h ARG 19 Ca 0.05 0.00 -0.39 0.00 0.07 0.00 0.00 59.98 59.71 1n8m h ARG 19 Cb 0.97 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.98 1n8m h ARG 19 CO 0.09 0.53 -2.33 0.25 -1.07 0.00 0.00 179.97 177.44 1n8m n THR 20 N -4.82 1.56 0.00 2.04 -2.24 -0.25 -5.01 114.28 105.57 1n8m n THR 20 Ca -0.09 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 1n8m n THR 20 Cb 0.31 -1.60 0.00 0.00 -2.10 0.00 0.00 70.33 66.94 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 1.98 1.71 3.13 3.38 0.00 -0.07 -4.78 105.19 110.54 1n8m n GLY 21 Ca -0.44 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.39 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 1.76 1.04 -1.52 0.00 -0.04 -1.26 -2.93 135.00 132.04 1n8m n PRO 23 Ca -0.19 -0.06 -0.42 0.00 -0.04 0.00 0.00 63.50 62.79 1n8m n PRO 23 Cb 0.55 -1.42 -0.06 0.00 -0.04 0.00 0.00 33.50 32.53 1n8m n PRO 23 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1n8m n ASN 24 N -0.85 2.16 -3.63 3.54 4.13 -1.26 -4.38 115.26 114.97 1n8m n ASN 24 Ca 0.20 -0.04 -0.11 0.00 1.68 0.00 0.00 54.58 56.31 1n8m n ASN 24 Cb 0.11 -1.40 -0.05 0.00 -1.54 0.00 0.00 39.78 36.90 1n8m n ASN 24 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1n8m s ALA 25 N 9.75 -0.99 -0.11 5.41 0.00 -1.26 0.02 121.76 134.58 1n8m s ALA 25 Ca 1.07 0.07 0.03 0.00 0.00 0.00 0.00 51.96 53.13 1n8m s ALA 25 Cb -0.54 0.62 0.01 0.00 0.00 0.00 0.00 23.12 23.21 1n8m s ALA 25 CO 0.37 -0.61 -0.21 0.15 0.00 0.00 0.00 175.76 175.46 1n8m s LYS 26 N -3.49 2.82 -1.30 0.00 1.02 -0.36 -4.92 119.74 113.50 1n8m s LYS 26 Ca 0.01 -0.79 -0.16 0.00 0.02 0.00 0.00 55.97 55.05 1n8m s LYS 26 Cb 0.01 -2.21 0.10 0.00 -0.52 0.00 0.00 37.83 35.21 1n8m s LYS 26 CO -0.10 0.07 1.75 0.00 -0.92 0.00 0.00 175.35 176.16 1n8m s ILE 28 N 3.06 3.16 -1.86 0.00 1.10 -0.59 -4.48 121.20 121.60 1n8m s ILE 28 Ca 0.49 -0.68 0.00 0.00 -0.51 0.00 0.00 60.65 59.95 1n8m s ILE 28 Cb 0.04 -2.25 0.00 0.00 0.15 0.00 0.00 42.46 40.40 1n8m s ILE 28 CO 0.03 0.59 0.00 0.59 -2.11 0.00 0.00 174.94 174.04 1n8m n ASN 29 N 2.35 -5.86 -1.80 4.50 3.02 -1.26 -0.76 115.26 115.46 1n8m n ASN 29 Ca -0.17 0.06 -0.19 0.00 -0.03 0.00 0.00 54.58 54.25 1n8m n ASN 29 Cb 0.52 -4.92 -0.05 0.00 -0.61 0.00 0.00 39.78 34.73 1n8m n ASN 29 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1n8m n LYS 30 N -2.91 -1.41 -4.24 3.52 4.76 -1.26 -4.98 118.16 111.64 1n8m n LYS 30 Ca -0.24 1.04 -0.18 0.00 -2.87 0.00 0.00 58.31 56.06 1n8m n LYS 30 Cb 0.69 -5.46 -0.15 0.00 -1.84 0.00 0.00 35.03 28.26 1n8m n LYS 30 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1n8m s THR 31 N -2.82 0.54 -0.29 -0.18 -4.23 0.06 -3.75 115.64 104.97 1n8m s THR 31 Ca 0.00 -0.26 -0.29 0.00 -1.18 0.00 0.00 61.69 59.96 1n8m s THR 31 Cb 0.00 -0.47 -0.01 0.00 1.34 0.00 0.00 72.50 73.36 1n8m s THR 31 CO 0.00 0.17 1.48 0.00 -0.54 0.00 0.00 174.62 175.73 1n8m s LYS 33 N 4.63 3.38 0.14 0.00 2.36 0.97 -4.74 119.74 126.48 1n8m s LYS 33 Ca 0.65 -2.06 -0.29 0.00 -2.55 0.00 0.00 55.97 51.72 1n8m s LYS 33 Cb -0.20 -4.43 -0.07 0.00 -1.05 0.00 0.00 37.83 32.09 1n8m s LYS 33 CO 0.28 -1.38 0.92 0.00 1.55 0.00 0.00 175.35 176.72 1n8m n TYR 35 N 2.37 0.00 -4.43 0.00 4.01 0.10 -4.97 117.16 114.24 1n8m n TYR 35 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1n8m n TYR 35 Cb 0.49 -0.21 0.00 0.00 -0.31 0.00 0.00 39.34 39.31 1n8m n TYR 35 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1n8m n GLY 36 N 3.15 2.38 2.53 2.72 0.00 -0.30 -3.25 105.19 112.42 1n8m n GLY 36 Ca -0.10 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 1n8m n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32