#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 0.00 -0.81 0.00 0.00 -1.26 -0.27 120.51 118.17 2k9o n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2k9o n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -3.00 0.00 -1.95 0.00 0.00 -1.16 -4.91 120.51 109.49 2k9o n ALA 3 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 2k9o n ALA 3 Cb 0.00 -1.01 0.06 0.00 0.00 0.00 0.00 19.45 18.50 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 -1.39 2.46 -0.61 0.00 -4.36 -1.26 -4.95 121.20 111.08 2k9o s ILE 4 Ca 0.00 -0.36 -0.27 0.00 -0.26 0.00 0.00 60.65 59.77 2k9o s ILE 4 Cb 0.00 -3.03 0.03 0.00 1.25 0.00 0.00 42.46 40.72 2k9o s ILE 4 CO 0.00 -0.03 1.14 -0.94 0.24 0.00 0.00 174.94 175.35 2k9o s SER 5 N -4.48 6.35 0.54 4.36 1.04 -1.26 -3.77 113.70 116.48 2k9o s SER 5 Ca 0.59 -0.16 0.30 0.00 0.48 0.00 0.00 55.95 57.16 2k9o s SER 5 Cb -0.11 -2.52 1.47 0.00 0.10 0.00 0.00 66.02 64.96 2k9o s SER 5 CO 0.43 -1.49 1.91 0.00 0.98 0.00 0.00 173.24 175.07 2k9o h VAL 7 N 0.00 0.00 0.00 0.00 -1.51 -1.86 -3.43 116.25 109.44 2k9o h VAL 7 Ca 0.38 -0.54 0.00 0.00 -1.23 0.00 0.00 66.70 65.30 2k9o h VAL 7 Cb 1.54 1.47 0.00 0.00 -2.13 0.00 0.00 31.29 32.17 2k9o h VAL 7 CO -0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 2k9o n GLY 8 N 1.29 -2.87 2.14 5.19 0.00 -0.69 -4.86 105.19 105.40 2k9o n GLY 8 Ca 0.05 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.62 2k9o n GLY 8 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k9o n SER 9 N -2.52 -3.84 -3.98 1.61 7.64 -1.26 -5.12 113.62 106.15 2k9o n SER 9 Ca 0.00 0.84 -0.30 0.00 1.01 0.00 0.00 58.87 60.42 2k9o n SER 9 Cb 0.00 3.61 0.21 0.00 -1.01 0.00 0.00 64.21 67.02 2k9o n SER 9 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2k9o s PRO 10 N -1.89 -0.13 0.00 1.43 0.04 -1.26 -5.08 135.00 128.12 2k9o s PRO 10 Ca 0.00 -0.30 0.00 0.00 0.04 0.00 0.00 61.00 60.74 2k9o s PRO 10 Cb 0.00 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.79 2k9o s PRO 10 CO 0.00 -2.94 0.00 0.39 0.04 0.00 0.00 177.00 174.49 2k9o n GLU 11 N -4.16 0.00 0.07 4.56 1.02 -1.26 -4.78 120.64 116.09 2k9o n GLU 11 Ca 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 2k9o n GLU 11 Cb 0.59 -0.27 0.00 0.00 -0.02 0.00 0.00 31.44 31.74 2k9o n GLU 11 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2k9o h PRO 13 N 0.00 0.23 0.00 0.00 0.11 -1.84 0.38 132.00 130.88 2k9o h PRO 13 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2k9o h PRO 13 Cb 0.00 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.06 2k9o h PRO 13 CO 0.00 0.15 -0.00 -0.35 -0.21 0.00 0.00 178.00 177.59 2k9o n PRO 14 N -5.20 0.10 -0.06 1.05 -0.04 -1.26 -1.01 135.00 128.56 2k9o n PRO 14 Ca 0.18 0.08 -0.03 0.00 -0.04 0.00 0.00 63.50 63.69 2k9o n PRO 14 Cb 0.58 -1.61 -0.16 0.00 -0.04 0.00 0.00 33.50 32.27 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 -1.78 0.68 0.18 0.54 4.81 -0.04 -3.93 118.16 118.61 2k9o n LYS 15 Ca 0.06 -0.05 0.17 0.00 -0.87 0.00 0.00 58.31 57.62 2k9o n LYS 15 Cb 0.37 -1.54 0.78 0.00 0.02 0.00 0.00 35.03 34.67 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 -4.75 1.24 0.63 0.00 1.70 -1.26 -4.74 118.95 111.76 2k9o s ARG 17 Ca -0.05 -1.22 0.39 0.00 -0.47 0.00 0.00 55.73 54.38 2k9o s ARG 17 Cb 0.16 0.39 2.12 0.00 -0.57 0.00 0.00 34.95 37.05 2k9o s ARG 17 CO 0.59 -0.47 2.29 0.00 -1.08 0.00 0.00 175.30 176.64 2k9o h ALA 18 N 2.48 1.16 -0.05 7.88 0.00 -1.86 -1.80 119.26 127.08 2k9o h ALA 18 Ca -0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2k9o h ALA 18 Cb 1.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2k9o h ALA 18 CO 0.46 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.72 2k9o n GLN 19 N -3.33 1.64 -0.87 0.00 0.00 -1.26 -5.10 117.38 108.46 2k9o n GLN 19 Ca -0.03 -1.26 0.10 0.00 0.00 0.00 0.00 57.00 55.81 2k9o n GLN 19 Cb 0.11 -1.06 -0.06 0.00 0.00 0.00 0.00 30.24 29.23 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 -0.12 -3.12 0.00 2.61 0.00 -0.68 -5.04 105.19 98.84 2k9o n GLY 20 Ca 0.02 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.11 -1.37 0.78 0.00 1.02 -1.26 -4.50 119.74 114.30 2k9o s LYS 22 Ca 0.00 0.21 -0.13 0.00 0.02 0.00 0.00 55.97 56.07 2k9o s LYS 22 Cb 0.00 -1.55 0.07 0.00 -0.52 0.00 0.00 37.83 35.82 2k9o s LYS 22 CO 0.00 -3.87 1.17 -0.80 -0.92 0.00 0.00 175.35 170.93 2k9o s ASN 23 N -3.41 3.96 0.22 2.83 -0.87 -1.26 -4.45 114.94 111.96 2k9o s ASN 23 Ca 0.69 2.21 -0.22 0.00 -1.57 0.00 0.00 52.86 53.97 2k9o s ASN 23 Cb -0.15 -2.57 0.04 0.00 -0.02 0.00 0.00 41.25 38.56 2k9o s ASN 23 CO 0.58 -2.41 0.66 -0.83 -2.57 0.00 0.00 177.10 172.53 2k9o s GLY 24 N -2.44 -0.35 -0.01 0.66 0.00 -1.26 -0.65 107.32 103.27 2k9o s GLY 24 Ca 0.70 0.08 0.03 0.00 0.00 0.00 0.00 44.72 45.52 2k9o s GLY 24 CO 0.50 0.03 -0.09 1.25 0.00 0.00 0.00 173.10 174.79 2k9o s LYS 25 N -3.84 0.76 0.40 2.90 2.36 0.33 -4.85 119.74 117.80 2k9o s LYS 25 Ca 0.06 -0.30 -0.04 0.00 -2.55 0.00 0.00 55.97 53.14 2k9o s LYS 25 Cb -0.04 -0.73 -0.04 0.00 -1.05 0.00 0.00 37.83 35.97 2k9o s LYS 25 CO -0.03 0.16 0.67 0.00 1.55 0.00 0.00 175.35 177.70 2k9o n MET 27 N -1.73 0.00 -1.74 0.00 1.56 -0.33 -4.97 117.12 109.90 2k9o n MET 27 Ca -0.01 0.00 -0.39 0.00 -0.27 0.00 0.00 57.70 57.03 2k9o n MET 27 Cb 0.55 0.00 -0.04 0.00 2.15 0.00 0.00 33.22 35.88 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 3.35 0.00 6.12 6.94 -1.26 -4.43 115.26 125.98 2k9o n ASN 28 Ca 0.00 -2.76 0.00 0.00 -0.02 0.00 0.00 54.58 51.80 2k9o n ASN 28 Cb 0.00 -1.49 0.00 0.00 -2.36 0.00 0.00 39.78 35.93 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 7.38 -0.45 -2.39 -3.83 1.85 -1.26 -4.95 116.66 113.01 2k9o n ARG 29 Ca 0.49 0.03 -0.25 0.00 -1.00 0.00 0.00 57.85 57.12 2k9o n ARG 29 Cb 0.43 -2.21 0.05 0.00 -1.05 0.00 0.00 32.46 29.67 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 -0.33 2.59 -0.00 2.89 1.02 -1.26 -1.37 119.74 123.28 2k9o s LYS 30 Ca 0.00 -0.24 -0.11 0.00 0.02 0.00 0.00 55.97 55.64 2k9o s LYS 30 Cb 0.00 -2.28 0.01 0.00 -0.52 0.00 0.00 37.83 35.04 2k9o s LYS 30 CO 0.00 -0.89 0.22 0.00 -0.92 0.00 0.00 175.35 173.76 2k9o s LYS 32 N -1.42 2.30 -0.22 0.00 2.47 -0.57 -2.98 119.74 119.33 2k9o s LYS 32 Ca -0.14 -0.59 -0.21 0.00 -1.56 0.00 0.00 55.97 53.47 2k9o s LYS 32 Cb -0.06 -1.96 -0.02 0.00 -1.46 0.00 0.00 37.83 34.33 2k9o s LYS 32 CO 0.03 -0.07 0.65 0.00 0.16 0.00 0.00 175.35 176.11 2k9o h TYR 34 N 7.60 0.52 -0.10 0.00 0.05 -1.17 -3.30 116.97 120.56 2k9o h TYR 34 Ca -0.30 -0.37 0.00 0.00 0.05 0.00 0.00 58.73 58.12 2k9o h TYR 34 Cb 1.13 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.85 2k9o h TYR 34 CO 0.73 1.28 0.00 0.66 -1.05 0.00 0.00 178.16 179.77 2k9o n TYR 35 N -3.56 0.14 -1.39 4.88 4.01 -1.25 -5.02 117.16 114.98 2k9o n TYR 35 Ca -0.09 -0.38 0.00 0.00 -0.16 0.00 0.00 57.90 57.27 2k9o n TYR 35 Cb 1.01 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 40.01 2k9o n TYR 35 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40