#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9o n ALA 2 N 0.00 3.02 0.00 0.00 0.00 -1.26 -4.30 120.51 117.96 2k9o n ALA 2 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2k9o n ALA 2 Cb 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.22 2k9o n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k9o n ALA 3 N -1.05 1.30 -1.59 0.00 0.00 -1.26 -1.91 120.51 115.99 2k9o n ALA 3 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.25 2k9o n ALA 3 Cb 0.32 -0.86 0.08 0.00 0.00 0.00 0.00 19.45 18.98 2k9o n ALA 3 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2k9o s ILE 4 N -1.76 3.31 -0.83 0.00 -4.36 -1.26 -4.94 121.20 111.36 2k9o s ILE 4 Ca 0.00 0.43 -0.25 0.00 -0.26 0.00 0.00 60.65 60.56 2k9o s ILE 4 Cb 0.00 -3.20 0.02 0.00 1.25 0.00 0.00 42.46 40.53 2k9o s ILE 4 CO 0.00 -0.56 1.52 -0.44 0.24 0.00 0.00 174.94 175.70 2k9o s SER 5 N -3.93 5.99 0.42 4.36 0.01 -1.26 -4.24 113.70 115.06 2k9o s SER 5 Ca 0.60 -0.68 0.18 0.00 1.31 0.00 0.00 55.95 57.35 2k9o s SER 5 Cb -0.14 -2.56 1.09 0.00 0.21 0.00 0.00 66.02 64.62 2k9o s SER 5 CO 0.54 -1.94 1.87 0.00 0.41 0.00 0.00 173.24 174.12 2k9o h VAL 7 N 0.40 0.19 0.00 0.00 3.04 -1.87 -3.42 116.25 114.59 2k9o h VAL 7 Ca 0.45 -0.63 0.00 0.00 -1.01 0.00 0.00 66.70 65.51 2k9o h VAL 7 Cb 1.13 1.52 0.00 0.00 -2.01 0.00 0.00 31.29 31.94 2k9o h VAL 7 CO -0.16 0.07 0.00 0.61 -1.01 0.00 0.00 177.57 177.07 2k9o n GLY 8 N -0.08 -2.21 2.09 3.17 0.00 -0.68 -4.89 105.19 102.59 2k9o n GLY 8 Ca -0.00 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.49 2k9o n GLY 8 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2k9o n SER 9 N -0.62 -1.76 -4.38 1.61 2.88 -1.26 -5.12 113.62 104.97 2k9o n SER 9 Ca 0.00 0.61 -0.29 0.00 -1.33 0.00 0.00 58.87 57.85 2k9o n SER 9 Cb 0.00 1.77 0.15 0.00 -0.75 0.00 0.00 64.21 65.39 2k9o n SER 9 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2k9o s PRO 10 N -2.00 1.07 0.00 -1.46 0.04 -1.26 -5.07 135.00 126.32 2k9o s PRO 10 Ca 0.00 -0.29 0.00 0.00 0.04 0.00 0.00 61.00 60.75 2k9o s PRO 10 Cb 0.00 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.64 2k9o s PRO 10 CO 0.00 -2.13 0.40 0.39 0.04 0.00 0.00 177.00 175.70 2k9o n GLU 11 N -3.60 0.00 0.09 4.56 4.71 -1.26 -4.78 120.64 120.36 2k9o n GLU 11 Ca 0.13 0.10 0.00 0.00 -0.01 0.00 0.00 57.16 57.38 2k9o n GLU 11 Cb 0.60 -0.93 0.00 0.00 -1.01 0.00 0.00 31.44 30.09 2k9o n GLU 11 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2k9o h PRO 13 N 0.00 0.26 0.00 0.00 0.11 -1.79 0.15 132.00 130.74 2k9o h PRO 13 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2k9o h PRO 13 Cb 0.00 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.05 2k9o h PRO 13 CO 0.00 0.17 0.00 -0.35 -0.21 0.00 0.00 178.00 177.61 2k9o n PRO 14 N -5.16 0.07 -0.06 1.05 -0.04 -1.26 -1.17 135.00 128.43 2k9o n PRO 14 Ca 0.19 0.07 -0.01 0.00 -0.04 0.00 0.00 63.50 63.70 2k9o n PRO 14 Cb 0.60 -1.58 -0.14 0.00 -0.04 0.00 0.00 33.50 32.34 2k9o n PRO 14 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2k9o n LYS 15 N -1.70 0.91 0.24 0.54 4.81 0.17 -3.90 118.16 119.22 2k9o n LYS 15 Ca 0.06 -0.07 0.16 0.00 -0.87 0.00 0.00 58.31 57.59 2k9o n LYS 15 Cb 0.36 -1.45 0.85 0.00 0.02 0.00 0.00 35.03 34.81 2k9o n LYS 15 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2k9o s ARG 17 N -3.79 1.28 0.57 0.00 1.70 -1.26 -0.50 118.95 116.96 2k9o s ARG 17 Ca -0.03 -1.09 0.29 0.00 -0.47 0.00 0.00 55.73 54.43 2k9o s ARG 17 Cb 0.09 0.43 1.73 0.00 -0.57 0.00 0.00 34.95 36.64 2k9o s ARG 17 CO 0.30 -0.50 2.21 0.00 -1.08 0.00 0.00 175.30 176.22 2k9o h ALA 18 N 2.40 1.44 -0.14 7.88 0.00 -1.88 -1.67 119.26 127.28 2k9o h ALA 18 Ca -0.30 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2k9o h ALA 18 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2k9o h ALA 18 CO 0.43 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.73 2k9o n GLN 19 N -3.77 1.54 -0.89 0.00 0.00 -1.26 -5.08 117.38 107.93 2k9o n GLN 19 Ca -0.03 -1.48 0.06 0.00 0.00 0.00 0.00 57.00 55.56 2k9o n GLN 19 Cb 0.13 -1.19 -0.03 0.00 0.00 0.00 0.00 30.24 29.14 2k9o n GLN 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2k9o n GLY 20 N 0.40 -3.30 0.00 2.61 0.00 -0.63 -5.05 105.19 99.22 2k9o n GLY 20 Ca 0.07 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.96 2k9o n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k9o s LYS 22 N 1.24 -0.85 0.66 0.00 1.02 -1.26 -4.51 119.74 116.03 2k9o s LYS 22 Ca 0.00 0.36 -0.17 0.00 0.02 0.00 0.00 55.97 56.19 2k9o s LYS 22 Cb 0.00 -1.60 -0.00 0.00 -0.52 0.00 0.00 37.83 35.71 2k9o s LYS 22 CO 0.00 -3.56 1.19 -0.80 -0.92 0.00 0.00 175.35 171.27 2k9o s ASN 23 N -3.31 4.78 -0.16 2.83 -0.87 -1.26 -4.45 114.94 112.49 2k9o s ASN 23 Ca 0.68 2.32 -0.29 0.00 -1.57 0.00 0.00 52.86 54.00 2k9o s ASN 23 Cb -0.17 -2.59 0.11 0.00 -0.02 0.00 0.00 41.25 38.58 2k9o s ASN 23 CO 0.59 -1.87 0.90 -0.83 -2.57 0.00 0.00 177.10 173.32 2k9o s GLY 24 N -1.92 -0.35 0.07 0.66 0.00 -1.26 -1.13 107.32 103.39 2k9o s GLY 24 Ca 0.75 1.95 0.09 0.00 0.00 0.00 0.00 44.72 47.50 2k9o s GLY 24 CO 0.39 1.19 -0.23 1.25 0.00 0.00 0.00 173.10 175.70 2k9o s LYS 25 N -0.81 1.45 0.23 2.90 2.20 -0.29 -4.49 119.74 120.92 2k9o s LYS 25 Ca -0.03 -1.10 -0.30 0.00 -0.36 0.00 0.00 55.97 54.18 2k9o s LYS 25 Cb -0.01 -1.67 -0.09 0.00 -1.51 0.00 0.00 37.83 34.55 2k9o s LYS 25 CO 0.03 0.42 0.95 0.00 -0.36 0.00 0.00 175.35 176.38 2k9o n MET 27 N 1.62 0.00 0.00 0.00 1.56 -0.16 -4.91 117.12 115.22 2k9o n MET 27 Ca -0.01 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.42 2k9o n MET 27 Cb 0.47 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.84 2k9o n MET 27 CO 0.00 0.00 0.00 0.27 -0.73 0.00 0.00 175.97 175.51 2k9o n ASN 28 N 0.00 0.00 0.00 6.12 6.94 -1.26 -4.88 115.26 122.18 2k9o n ASN 28 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2k9o n ASN 28 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 2k9o n ASN 28 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 2k9o n ARG 29 N -0.77 0.36 -3.04 -3.83 1.85 -1.26 -5.01 116.66 104.97 2k9o n ARG 29 Ca 0.00 -0.67 -0.17 0.00 -1.00 0.00 0.00 57.85 56.00 2k9o n ARG 29 Cb 0.00 -0.85 0.01 0.00 -1.05 0.00 0.00 32.46 30.57 2k9o n ARG 29 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 2k9o s LYS 30 N -0.27 2.85 0.31 2.89 1.02 -1.26 -1.25 119.74 124.03 2k9o s LYS 30 Ca 0.00 -1.20 0.09 0.00 0.02 0.00 0.00 55.97 54.87 2k9o s LYS 30 Cb 0.00 -2.76 -0.04 0.00 -0.52 0.00 0.00 37.83 34.51 2k9o s LYS 30 CO 0.00 -0.25 0.09 0.00 -0.92 0.00 0.00 175.35 174.27 2k9o s LYS 32 N -3.78 2.05 -0.22 0.00 2.36 0.29 -4.63 119.74 115.81 2k9o s LYS 32 Ca 0.35 -1.56 -0.26 0.00 -2.55 0.00 0.00 55.97 51.96 2k9o s LYS 32 Cb -0.04 -3.21 -0.01 0.00 -1.05 0.00 0.00 37.83 33.53 2k9o s LYS 32 CO 0.22 -0.79 0.87 0.00 1.55 0.00 0.00 175.35 177.20 2k9o h TYR 34 N 7.54 0.72 0.00 0.00 0.05 -1.45 -3.41 116.97 120.42 2k9o h TYR 34 Ca -0.24 -0.53 0.00 0.00 0.05 0.00 0.00 58.73 58.01 2k9o h TYR 34 Cb 1.10 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.81 2k9o h TYR 34 CO 0.74 1.59 0.00 0.66 -1.05 0.00 0.00 178.16 180.11 2k9o n TYR 35 N -3.59 0.00 0.23 4.88 4.01 -1.22 -5.06 117.16 116.40 2k9o n TYR 35 Ca -0.21 -0.03 0.03 0.00 -0.16 0.00 0.00 57.90 57.53 2k9o n TYR 35 Cb 1.08 -0.00 0.02 0.00 -0.31 0.00 0.00 39.34 40.13 2k9o n TYR 35 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40