#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 3.47 -3.47 0.38 0.00 -1.26 -4.64 120.64 115.12 1n8m n GLU 2 Ca 0.00 -2.32 -0.19 0.00 0.00 0.00 0.00 57.16 54.65 1n8m n GLU 2 Cb 0.00 -2.53 0.03 0.00 0.00 0.00 0.00 31.44 28.94 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 2.58 -2.58 -2.51 -1.84 0.00 -1.26 -4.90 120.51 110.00 1n8m n ALA 3 Ca 0.64 -0.13 -0.43 0.00 0.00 0.00 0.00 53.44 53.52 1n8m n ALA 3 Cb 0.40 -2.92 -0.02 0.00 0.00 0.00 0.00 19.45 16.91 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 -3.23 4.09 0.19 0.00 1.01 -1.26 -4.89 121.20 117.11 1n8m s ILE 4 Ca 0.25 1.10 -0.30 0.00 0.00 0.00 0.00 60.65 61.70 1n8m s ILE 4 Cb -0.08 -4.48 -0.08 0.00 0.01 0.00 0.00 42.46 37.84 1n8m s ILE 4 CO 0.82 -0.95 1.08 -0.13 0.00 0.00 0.00 174.94 175.76 1n8m s ARG 5 N 4.67 4.63 0.03 2.79 1.81 -1.26 0.21 118.95 131.82 1n8m s ARG 5 Ca 0.52 1.69 -0.06 0.00 -1.72 0.00 0.00 55.73 56.16 1n8m s ARG 5 Cb -0.09 -3.27 -0.01 0.00 -0.45 0.00 0.00 34.95 31.13 1n8m s ARG 5 CO 0.32 0.15 0.12 0.00 -0.68 0.00 0.00 175.30 175.20 1n8m n GLY 7 N 1.03 3.50 0.00 0.00 0.00 -1.26 -4.81 105.19 103.64 1n8m n GLY 7 Ca -0.21 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.40 0.90 0.21 -0.02 0.00 -1.26 -4.97 105.19 99.65 1n8m n GLY 8 Ca 0.10 -0.80 0.04 0.00 0.00 0.00 0.00 46.02 45.37 1n8m n GLY 8 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1n8m h SER 9 N 0.00 0.01 0.90 1.61 0.87 -1.92 -1.14 113.55 113.88 1n8m h SER 9 Ca 0.00 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1n8m h SER 9 Cb 0.00 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1n8m h SER 9 CO 0.00 0.25 0.00 0.54 -0.53 0.00 0.00 176.83 177.09 1n8m n ARG 10 N -4.25 0.15 0.00 2.24 1.74 -1.26 -1.01 116.66 114.26 1n8m n ARG 10 Ca -0.02 0.28 0.14 0.00 -0.77 0.00 0.00 57.85 57.48 1n8m n ARG 10 Cb 0.29 -1.73 0.53 0.00 -1.02 0.00 0.00 32.46 30.53 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 -2.00 0.17 -0.05 0.55 8.00 -0.44 -3.60 116.55 119.18 1n8m n ASP 11 Ca 0.04 0.18 -0.00 0.00 0.71 0.00 0.00 54.79 55.72 1n8m n ASP 11 Cb 0.28 -0.26 -0.13 0.00 -0.02 0.00 0.00 41.12 40.99 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 -1.07 -0.32 0.00 0.05 -1.49 -2.35 116.97 111.80 1n8m h TYR 13 Ca -0.23 -0.03 0.06 0.00 0.05 0.00 0.00 58.73 58.59 1n8m h TYR 13 Cb 1.42 0.35 -0.08 0.00 1.01 0.00 0.00 36.73 39.43 1n8m h TYR 13 CO 0.00 -0.67 -0.41 -0.09 -1.05 0.00 0.00 178.16 175.94 1n8m h ARG 14 N -1.24 -0.36 0.92 4.88 1.12 -1.82 0.66 114.38 118.54 1n8m h ARG 14 Ca -0.12 0.02 -0.04 0.00 -1.11 0.00 0.00 59.98 58.73 1n8m h ARG 14 Cb 0.88 0.08 0.01 0.00 -0.01 0.00 0.00 29.97 30.93 1n8m h ARG 14 CO 0.19 -0.24 -0.48 -1.00 -3.11 0.00 0.00 179.97 175.34 1n8m h PRO 15 N -0.37 -1.23 -0.64 0.20 0.13 -1.81 -1.72 132.00 126.56 1n8m h PRO 15 Ca 0.12 0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 65.31 1n8m h PRO 15 Cb 0.59 0.28 -0.03 0.00 0.13 0.00 0.00 31.00 31.97 1n8m h PRO 15 CO -0.51 -0.82 0.31 0.00 -0.23 0.00 0.00 178.00 176.75 1n8m h GLN 17 N 0.90 0.96 -0.00 0.00 4.15 0.42 0.33 115.11 121.88 1n8m h GLN 17 Ca 0.22 -0.39 -0.15 0.00 0.77 0.00 0.00 58.65 59.10 1n8m h GLN 17 Cb 0.09 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.72 1n8m h GLN 17 CO -0.03 1.06 -0.73 -0.22 -1.93 0.00 0.00 178.83 176.98 1n8m h LYS 18 N 0.81 0.01 0.15 1.69 1.63 -0.75 0.75 116.57 120.86 1n8m h LYS 18 Ca 0.12 -0.01 -0.25 0.00 -0.85 0.00 0.00 60.65 59.66 1n8m h LYS 18 Cb 0.74 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.38 1n8m h LYS 18 CO 0.06 0.73 -1.19 0.00 -3.45 0.00 0.00 179.45 175.60 1n8m h ARG 19 N 0.01 0.31 0.03 1.90 3.08 -0.96 -3.40 114.38 115.34 1n8m h ARG 19 Ca -0.01 -0.53 -0.39 0.00 0.07 0.00 0.00 59.98 59.13 1n8m h ARG 19 Cb 1.29 0.20 -0.06 0.00 0.08 0.00 0.00 29.97 31.48 1n8m h ARG 19 CO 0.10 1.25 -2.38 0.25 -1.07 0.00 0.00 179.97 178.12 1n8m n THR 20 N -3.97 1.55 0.00 2.04 -2.24 0.09 -5.01 114.28 106.74 1n8m n THR 20 Ca -0.20 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 1n8m n THR 20 Cb 0.90 -1.50 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 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 2.18 1.33 3.22 3.38 0.00 0.25 -4.91 105.19 110.64 1n8m n GLY 21 Ca -0.43 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.36 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 0.99 -1.55 0.00 -0.04 -1.26 -3.05 135.00 131.69 1n8m n PRO 23 Ca -0.19 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 62.90 1n8m n PRO 23 Cb 0.54 -1.43 -0.04 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 -0.93 2.19 -3.49 3.54 3.02 -1.26 -4.51 115.26 113.82 1n8m n ASN 24 Ca 0.21 -0.39 -0.16 0.00 -0.03 0.00 0.00 54.58 54.20 1n8m n ASN 24 Cb 0.09 -1.52 -0.05 0.00 -0.61 0.00 0.00 39.78 37.69 1n8m n ASN 24 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n8m s ALA 25 N 11.65 -1.72 0.03 5.41 0.00 -1.26 0.54 121.76 136.41 1n8m s ALA 25 Ca 1.02 1.09 0.04 0.00 0.00 0.00 0.00 51.96 54.10 1n8m s ALA 25 Cb -0.29 0.24 -0.02 0.00 0.00 0.00 0.00 23.12 23.05 1n8m s ALA 25 CO 0.29 -0.48 -0.11 0.15 0.00 0.00 0.00 175.76 175.61 1n8m s LYS 26 N -1.92 0.76 -0.55 0.00 1.02 -0.90 -4.84 119.74 113.31 1n8m s LYS 26 Ca -0.07 -0.67 -0.17 0.00 0.02 0.00 0.00 55.97 55.07 1n8m s LYS 26 Cb -0.00 -0.71 0.12 0.00 -0.52 0.00 0.00 37.83 36.71 1n8m s LYS 26 CO 0.03 0.17 0.57 0.00 -0.92 0.00 0.00 175.35 175.20 1n8m s ILE 28 N 2.00 0.66 -1.58 0.00 1.10 -0.97 -4.80 121.20 117.62 1n8m s ILE 28 Ca 0.06 -0.28 -0.04 0.00 -0.51 0.00 0.00 60.65 59.88 1n8m s ILE 28 Cb -0.27 -0.61 0.00 0.00 0.15 0.00 0.00 42.46 41.73 1n8m s ILE 28 CO 0.05 0.22 0.59 0.59 -2.11 0.00 0.00 174.94 174.27 1n8m n ASN 29 N 3.42 -6.17 -2.25 4.50 3.02 -1.26 -0.90 115.26 115.62 1n8m n ASN 29 Ca -0.19 -0.28 -0.21 0.00 -0.03 0.00 0.00 54.58 53.87 1n8m n ASN 29 Cb 0.54 -4.99 -0.02 0.00 -0.61 0.00 0.00 39.78 34.69 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 -4.00 -1.62 -3.70 3.52 4.76 -1.26 -4.98 118.16 110.88 1n8m n LYS 30 Ca -0.12 1.04 -0.14 0.00 -2.87 0.00 0.00 58.31 56.22 1n8m n LYS 30 Cb 0.63 -5.65 -0.14 0.00 -1.84 0.00 0.00 35.03 28.03 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 -3.00 -0.22 0.00 -0.18 -4.23 -0.08 -4.18 115.64 103.76 1n8m s THR 31 Ca 0.00 0.23 -0.30 0.00 -1.18 0.00 0.00 61.69 60.44 1n8m s THR 31 Cb 0.00 -0.38 -0.06 0.00 1.34 0.00 0.00 72.50 73.41 1n8m s THR 31 CO 0.00 0.10 1.43 0.00 -0.54 0.00 0.00 174.62 175.60 1n8m s LYS 33 N 2.45 3.39 0.14 0.00 2.36 0.93 -4.51 119.74 124.50 1n8m s LYS 33 Ca 0.65 -2.16 -0.31 0.00 -2.55 0.00 0.00 55.97 51.61 1n8m s LYS 33 Cb -0.32 -4.40 -0.08 0.00 -1.05 0.00 0.00 37.83 31.98 1n8m s LYS 33 CO 0.27 -1.33 1.32 0.00 1.55 0.00 0.00 175.35 177.16 1n8m n TYR 35 N 3.43 0.00 -2.60 0.00 4.01 0.19 -4.95 117.16 117.23 1n8m n TYR 35 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 1n8m n TYR 35 Cb 0.43 -0.44 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 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 1.74 3.30 2.82 2.72 0.00 -0.99 -4.56 105.19 110.21 1n8m n GLY 36 Ca -0.08 -0.24 -0.15 0.00 0.00 0.00 0.00 46.02 45.56 1n8m n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32