#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 2.35 -1.35 0.38 -1.05 -1.26 -5.03 118.70 112.73 1n8m s GLU 2 Ca 0.00 -1.65 -0.15 0.00 -0.15 0.00 0.00 54.97 53.02 1n8m s GLU 2 Cb 0.00 -2.14 0.08 0.00 -0.44 0.00 0.00 34.13 31.63 1n8m s GLU 2 CO 0.00 -0.03 1.92 0.00 0.95 0.00 0.00 175.26 178.10 1n8m n ALA 3 N -1.25 4.56 -2.55 -0.84 0.00 -1.26 -4.52 120.51 114.64 1n8m n ALA 3 Ca -0.01 -3.95 -0.42 0.00 0.00 0.00 0.00 53.44 49.06 1n8m n ALA 3 Cb 0.63 -3.46 -0.03 0.00 0.00 0.00 0.00 19.45 16.59 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 3.15 3.91 0.07 0.00 1.01 -1.26 -4.93 121.20 123.14 1n8m s ILE 4 Ca 0.49 0.74 -0.31 0.00 0.00 0.00 0.00 60.65 61.57 1n8m s ILE 4 Cb 0.08 -4.76 -0.07 0.00 0.01 0.00 0.00 42.46 37.73 1n8m s ILE 4 CO -0.00 -1.48 1.35 -0.13 0.00 0.00 0.00 174.94 174.68 1n8m s ARG 5 N 5.24 4.33 0.13 2.79 1.81 -1.26 -0.84 118.95 131.15 1n8m s ARG 5 Ca 0.42 1.97 0.04 0.00 -1.72 0.00 0.00 55.73 56.44 1n8m s ARG 5 Cb -0.08 -3.37 -0.04 0.00 -0.45 0.00 0.00 34.95 31.01 1n8m s ARG 5 CO 0.22 -0.44 -0.11 0.00 -0.68 0.00 0.00 175.30 174.30 1n8m n GLY 7 N 0.14 4.73 0.00 0.00 0.00 -1.26 -4.85 105.19 103.94 1n8m n GLY 7 Ca -0.13 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.01 3.52 0.29 -0.02 0.00 -1.26 -4.88 105.19 101.83 1n8m n GLY 8 Ca 0.29 -1.25 0.06 0.00 0.00 0.00 0.00 46.02 45.12 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 0.30 0.75 1.61 4.64 -1.90 -0.50 113.55 118.44 1n8m h SER 9 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1n8m h SER 9 Cb 0.00 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1n8m h SER 9 CO 0.00 0.21 0.00 0.03 -0.87 0.00 0.00 176.83 176.20 1n8m h ARG 10 N 0.35 0.00 0.00 4.77 3.08 -1.92 -1.02 114.38 119.64 1n8m h ARG 10 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1n8m h ARG 10 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1n8m h ARG 10 CO -0.02 0.00 -0.49 -0.44 -1.07 0.00 0.00 179.97 177.94 1n8m h ASP 11 N 0.00 0.00 0.47 7.04 3.32 -1.43 -3.28 116.42 122.54 1n8m h ASP 11 Ca 0.00 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1n8m h ASP 11 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1n8m h ASP 11 CO 0.00 0.06 -0.91 0.00 -1.72 0.00 0.00 179.24 176.67 1n8m h TYR 13 N 0.00 -1.09 -0.28 0.00 0.05 -1.58 -2.28 116.97 111.79 1n8m h TYR 13 Ca 0.00 -0.03 0.06 0.00 0.05 0.00 0.00 58.73 58.82 1n8m h TYR 13 Cb 0.69 0.36 -0.08 0.00 1.01 0.00 0.00 36.73 38.71 1n8m h TYR 13 CO 0.00 -0.68 -0.34 -0.09 -1.05 0.00 0.00 178.16 176.00 1n8m h ARG 14 N -1.28 -0.32 0.64 4.88 1.12 -1.80 0.72 114.38 118.35 1n8m h ARG 14 Ca -0.12 0.02 -0.03 0.00 -1.11 0.00 0.00 59.98 58.75 1n8m h ARG 14 Cb 0.90 0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 30.92 1n8m h ARG 14 CO 0.20 -0.21 -0.41 -1.00 -3.11 0.00 0.00 179.97 175.44 1n8m h PRO 15 N -0.33 -0.96 -0.38 0.20 0.13 -1.81 -1.90 132.00 126.95 1n8m h PRO 15 Ca 0.13 0.07 -0.11 0.00 -0.87 0.00 0.00 66.00 65.22 1n8m h PRO 15 Cb 0.55 0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 1n8m h PRO 15 CO -0.46 -0.64 -0.20 0.00 -0.23 0.00 0.00 178.00 176.46 1n8m h GLN 17 N 0.65 0.81 0.05 0.00 -0.00 0.59 0.25 115.11 117.46 1n8m h GLN 17 Ca 0.09 -0.18 -0.25 0.00 -0.00 0.00 0.00 58.65 58.31 1n8m h GLN 17 Cb 0.70 -0.11 -0.02 0.00 0.00 0.00 0.00 27.48 28.04 1n8m h GLN 17 CO 0.05 0.76 -1.24 -0.22 0.00 0.00 0.00 178.83 178.19 1n8m h LYS 18 N 0.77 0.11 0.10 1.69 3.64 -0.95 0.85 116.57 122.77 1n8m h LYS 18 Ca 0.16 -0.18 -0.29 0.00 -1.27 0.00 0.00 60.65 59.07 1n8m h LYS 18 Cb 0.35 0.07 0.03 0.00 -0.41 0.00 0.00 32.23 32.26 1n8m h LYS 18 CO 0.01 1.01 -1.22 0.00 -2.27 0.00 0.00 179.45 176.98 1n8m h ARG 19 N 0.03 0.62 0.00 1.90 3.08 -0.66 -3.37 114.38 115.98 1n8m h ARG 19 Ca -0.11 -0.80 0.00 0.00 0.07 0.00 0.00 59.98 59.13 1n8m h ARG 19 Cb 1.89 0.26 0.00 0.00 0.08 0.00 0.00 29.97 32.20 1n8m h ARG 19 CO 0.15 1.36 -0.48 0.25 -1.07 0.00 0.00 179.97 180.18 1n8m n THR 20 N -3.79 0.00 -0.54 2.04 -2.24 0.85 -4.98 114.28 105.62 1n8m n THR 20 Ca -0.13 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1n8m n THR 20 Cb 0.97 0.96 0.00 0.00 -2.10 0.00 0.00 70.33 70.16 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 1.25 0.94 2.91 3.38 0.00 0.28 -4.05 105.19 109.91 1n8m n GLY 21 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 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 3.18 0.97 -1.56 0.00 -0.04 -1.26 -2.88 135.00 133.41 1n8m n PRO 23 Ca -0.14 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 62.95 1n8m n PRO 23 Cb 0.59 -1.46 -0.03 0.00 -0.04 0.00 0.00 33.50 32.55 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 -1.93 4.52 0.00 3.54 -0.87 -1.26 -4.56 114.94 114.38 1n8m s ASN 24 Ca 0.43 1.16 -0.16 0.00 -1.57 0.00 0.00 52.86 52.71 1n8m s ASN 24 Cb 0.20 -2.50 0.03 0.00 -0.02 0.00 0.00 41.25 38.95 1n8m s ASN 24 CO 0.33 -2.81 0.35 0.00 -2.57 0.00 0.00 177.10 172.40 1n8m s ALA 25 N 11.89 -0.86 0.02 0.60 0.00 -1.26 0.25 121.76 132.40 1n8m s ALA 25 Ca 0.98 0.33 0.09 0.00 0.00 0.00 0.00 51.96 53.35 1n8m s ALA 25 Cb -0.18 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.06 1n8m s ALA 25 CO 0.27 -0.32 -0.26 0.15 0.00 0.00 0.00 175.76 175.60 1n8m s LYS 26 N -1.69 1.88 -1.21 0.00 1.02 -0.91 -4.88 119.74 113.94 1n8m s LYS 26 Ca -0.11 -1.01 -0.06 0.00 0.02 0.00 0.00 55.97 54.81 1n8m s LYS 26 Cb -0.03 -1.95 0.21 0.00 -0.52 0.00 0.00 37.83 35.53 1n8m s LYS 26 CO 0.02 0.52 1.94 0.00 -0.92 0.00 0.00 175.35 176.91 1n8m s ILE 28 N -1.47 5.37 -1.80 0.00 1.10 -0.45 -3.84 121.20 120.11 1n8m s ILE 28 Ca 0.42 0.36 0.00 0.00 -0.51 0.00 0.00 60.65 60.91 1n8m s ILE 28 Cb 0.13 -3.52 0.00 0.00 0.15 0.00 0.00 42.46 39.22 1n8m s ILE 28 CO -0.02 0.50 0.00 0.59 -2.11 0.00 0.00 174.94 173.90 1n8m n ASN 29 N 2.88 -5.33 -2.03 4.50 3.02 -1.26 -0.76 115.26 116.27 1n8m n ASN 29 Ca -0.16 0.23 -0.20 0.00 -0.03 0.00 0.00 54.58 54.43 1n8m n ASN 29 Cb 0.53 -4.44 -0.03 0.00 -0.61 0.00 0.00 39.78 35.23 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 -2.62 -1.51 -4.63 3.52 4.81 -1.25 -4.99 118.16 111.48 1n8m n LYS 30 Ca -0.20 1.03 -0.23 0.00 -0.87 0.00 0.00 58.31 58.04 1n8m n LYS 30 Cb 0.64 -5.55 -0.15 0.00 0.02 0.00 0.00 35.03 29.99 1n8m n LYS 30 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1n8m s THR 31 N -2.91 1.11 -0.18 3.15 -4.23 0.06 -3.23 115.64 109.41 1n8m s THR 31 Ca 0.00 -0.57 -0.29 0.00 -1.18 0.00 0.00 61.69 59.65 1n8m s THR 31 Cb 0.00 -0.94 -0.01 0.00 1.34 0.00 0.00 72.50 72.89 1n8m s THR 31 CO 0.00 0.32 1.15 0.00 -0.54 0.00 0.00 174.62 175.55 1n8m s LYS 33 N 3.16 3.39 -0.44 0.00 2.36 0.86 -4.62 119.74 124.44 1n8m s LYS 33 Ca 0.50 -2.05 -0.29 0.00 -2.55 0.00 0.00 55.97 51.58 1n8m s LYS 33 Cb -0.19 -4.44 0.02 0.00 -1.05 0.00 0.00 37.83 32.18 1n8m s LYS 33 CO 0.12 -1.39 1.18 0.00 1.55 0.00 0.00 175.35 176.81 1n8m h TYR 35 N 9.35 0.67 -0.96 0.00 -1.99 -0.54 -3.49 116.97 120.00 1n8m h TYR 35 Ca -0.24 -0.49 0.10 0.00 2.00 0.00 0.00 58.73 60.11 1n8m h TYR 35 Cb 1.07 -0.03 -0.05 0.00 2.00 0.00 0.00 36.73 39.73 1n8m h TYR 35 CO 0.96 1.39 -0.29 0.41 -0.00 0.00 0.00 178.16 180.62 1n8m n GLY 36 N 1.69 -2.37 2.49 3.88 0.00 -1.19 -4.92 105.19 104.76 1n8m n GLY 36 Ca -0.15 -1.37 -0.16 0.00 0.00 0.00 0.00 46.02 44.34 1n8m n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32