#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kbu s LEU 2 N 0.00 0.18 1.14 -5.58 1.43 -1.26 -5.14 118.68 109.45 2kbu s LEU 2 Ca 0.00 -0.44 -0.15 0.00 -1.03 0.00 0.00 54.13 52.51 2kbu s LEU 2 Cb 0.00 2.03 0.20 0.00 0.03 0.00 0.00 46.19 48.45 2kbu s LEU 2 CO 0.00 -0.99 0.60 -2.65 0.23 0.00 0.00 176.35 173.54 2kbu n PRO 3 N -0.31 -1.96 -0.71 1.29 -0.02 -1.26 -4.91 135.00 127.13 2kbu n PRO 3 Ca -0.12 -0.54 -0.32 0.00 -2.02 0.00 0.00 63.50 60.50 2kbu n PRO 3 Cb 0.63 -1.98 0.16 0.00 -0.02 0.00 0.00 33.50 32.29 2kbu n PRO 3 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2kbu n PRO 4 N -3.66 -0.80 -0.78 0.52 -0.02 -1.26 -4.81 135.00 124.19 2kbu n PRO 4 Ca 0.03 -0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 2kbu n PRO 4 Cb 0.57 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 2kbu n PRO 4 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2kbu n GLY 5 N 1.28 -1.49 3.29 -1.23 0.00 -1.26 -4.79 105.19 100.99 2kbu n GLY 5 Ca 0.06 -0.55 -0.10 0.00 0.00 0.00 0.00 46.02 45.43 2kbu n GLY 5 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2kbu s TRP 6 N 0.00 0.67 0.05 1.61 0.52 -1.26 0.06 118.94 120.59 2kbu s TRP 6 Ca 0.00 -1.01 0.01 0.00 0.02 0.00 0.00 56.10 55.12 2kbu s TRP 6 Cb 0.00 -0.25 -0.03 0.00 -1.15 0.00 0.00 33.47 32.05 2kbu s TRP 6 CO 0.00 -0.68 -0.06 -2.00 0.02 0.00 0.00 176.95 174.23 2kbu s GLU 7 N -4.03 0.54 -0.19 4.98 2.12 0.05 -4.67 118.70 117.49 2kbu s GLU 7 Ca 0.24 -0.85 -0.06 0.00 0.36 0.00 0.00 54.97 54.65 2kbu s GLU 7 Cb 0.05 -0.17 -0.03 0.00 0.26 0.00 0.00 34.13 34.24 2kbu s GLU 7 CO 0.04 0.01 0.04 0.15 -0.54 0.00 0.00 175.26 174.96 2kbu s LYS 8 N -2.07 3.82 0.21 4.30 1.02 -1.26 -1.36 119.74 124.40 2kbu s LYS 8 Ca -0.07 -0.42 -0.02 0.00 0.02 0.00 0.00 55.97 55.48 2kbu s LYS 8 Cb -0.06 -3.16 -0.03 0.00 -0.52 0.00 0.00 37.83 34.05 2kbu s LYS 8 CO -0.01 0.15 0.18 1.03 -0.92 0.00 0.00 175.35 175.78 2kbu s ARG 9 N 0.67 1.27 0.20 1.68 0.52 0.33 -5.01 118.95 118.60 2kbu s ARG 9 Ca 0.02 -1.59 0.06 0.00 -0.52 0.00 0.00 55.73 53.71 2kbu s ARG 9 Cb -0.14 0.30 -0.04 0.00 0.52 0.00 0.00 34.95 35.60 2kbu s ARG 9 CO 0.02 -0.43 0.12 1.41 0.02 0.00 0.00 175.30 176.44 2kbu s MET 10 N -4.12 2.78 0.00 3.54 1.75 -1.26 -0.39 119.30 121.61 2kbu s MET 10 Ca 0.37 -1.00 0.00 0.00 -1.25 0.00 0.00 55.69 53.80 2kbu s MET 10 Cb 0.06 -2.54 0.00 0.00 2.84 0.00 0.00 34.83 35.19 2kbu s MET 10 CO 0.12 0.45 0.00 -1.13 -0.65 0.00 0.00 175.02 173.81 2kbu n SER 11 N -0.60 0.00 -0.82 1.11 3.41 -1.26 -4.73 113.62 110.73 2kbu n SER 11 Ca -0.08 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.59 2kbu n SER 11 Cb 0.56 0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 64.64 2kbu n SER 11 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2kbu n ARG 13 N -2.33 -1.07 -3.71 4.33 3.00 -1.26 -4.97 116.66 110.66 2kbu n ARG 13 Ca 0.00 0.85 -0.33 0.00 -0.00 0.00 0.00 57.85 58.37 2kbu n ARG 13 Cb 0.00 -1.60 -0.05 0.00 0.00 0.00 0.00 32.46 30.81 2kbu n ARG 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2kbu s VAL 14 N -4.01 5.22 0.11 5.15 0.11 -1.26 -5.10 120.40 120.62 2kbu s VAL 14 Ca 0.00 0.10 -0.02 0.00 -2.93 0.00 0.00 61.98 59.13 2kbu s VAL 14 Cb 0.00 -3.61 -0.04 0.00 -1.53 0.00 0.00 36.38 31.20 2kbu s VAL 14 CO 0.00 0.19 0.05 -0.72 -3.33 0.00 0.00 175.10 171.30 2kbu s TYR 15 N -1.49 0.72 -0.06 1.54 -0.85 0.48 -4.92 117.35 112.78 2kbu s TYR 15 Ca 0.35 -1.14 0.04 0.00 -0.52 0.00 0.00 57.07 55.80 2kbu s TYR 15 Cb -0.13 -0.42 -0.00 0.00 0.38 0.00 0.00 41.96 41.79 2kbu s TYR 15 CO 0.21 -0.50 -0.20 0.71 -1.52 0.00 0.00 175.55 174.25 2kbu s TYR 16 N -4.01 2.02 0.07 -3.49 1.51 -0.11 -0.51 117.35 112.83 2kbu s TYR 16 Ca 0.19 -0.66 0.08 0.00 -1.01 0.00 0.00 57.07 55.66 2kbu s TYR 16 Cb 0.07 -1.36 -0.03 0.00 -0.11 0.00 0.00 41.96 40.53 2kbu s TYR 16 CO -0.02 -0.24 -0.20 0.12 -1.11 0.00 0.00 175.55 174.10 2kbu s PHE 17 N 0.13 2.51 -0.17 2.71 2.19 -0.47 -1.01 117.98 123.88 2kbu s PHE 17 Ca -0.08 -0.28 -0.29 0.00 0.33 0.00 0.00 56.93 56.60 2kbu s PHE 17 Cb -0.14 -1.41 -0.01 0.00 -1.31 0.00 0.00 43.02 40.15 2kbu s PHE 17 CO 0.04 0.28 1.10 1.21 1.83 0.00 0.00 175.22 179.68 2kbu s ASN 18 N -1.63 7.09 0.08 6.13 3.84 -0.92 -0.77 114.94 128.76 2kbu s ASN 18 Ca 0.15 1.54 0.26 0.00 0.21 0.00 0.00 52.86 55.01 2kbu s ASN 18 Cb -0.10 -2.55 1.01 0.00 -0.55 0.00 0.00 41.25 39.06 2kbu s ASN 18 CO 0.06 -0.63 1.80 1.57 -2.79 0.00 0.00 177.10 177.11 2kbu n HIS 19 N 5.97 0.32 -0.14 0.43 -0.00 0.11 -0.40 115.22 121.51 2kbu n HIS 19 Ca 0.12 0.10 -0.26 0.00 -0.00 0.00 0.00 57.72 57.68 2kbu n HIS 19 Cb 0.46 -0.66 -0.11 0.00 -0.00 0.00 0.00 29.99 29.68 2kbu n HIS 19 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 2kbu n ILE 20 N -1.77 1.52 1.01 3.57 2.08 -1.25 -4.74 119.36 119.79 2kbu n ILE 20 Ca 0.06 -0.45 0.11 0.00 0.56 0.00 0.00 62.75 63.02 2kbu n ILE 20 Cb 0.33 -1.71 -0.03 0.00 -0.75 0.00 0.00 39.64 37.48 2kbu n ILE 20 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 2kbu n THR 21 N -3.89 0.00 0.00 1.39 -1.04 -1.20 -4.99 114.28 104.55 2kbu n THR 21 Ca -0.51 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.40 2kbu n THR 21 Cb 0.93 1.00 0.00 0.00 -1.82 0.00 0.00 70.33 70.43 2kbu n THR 21 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 2kbu n ASN 22 N -0.96 0.00 -4.48 8.00 0.23 0.46 -4.93 115.26 113.58 2kbu n ASN 22 Ca 0.06 0.00 -0.51 0.00 -0.53 0.00 0.00 54.58 53.60 2kbu n ASN 22 Cb 0.38 -1.22 -0.07 0.00 -2.08 0.00 0.00 39.78 36.79 2kbu n ASN 22 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2kbu n ALA 23 N 0.96 0.97 -2.64 -2.53 0.00 -1.26 -4.46 120.51 111.55 2kbu n ALA 23 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 2kbu n ALA 23 Cb 0.00 -2.52 -0.09 0.00 0.00 0.00 0.00 19.45 16.85 2kbu n ALA 23 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2kbu s SER 24 N 6.80 6.27 0.22 0.00 0.01 -1.26 -2.17 113.70 123.58 2kbu s SER 24 Ca 1.08 0.31 -0.13 0.00 1.31 0.00 0.00 55.95 58.52 2kbu s SER 24 Cb -0.87 -2.19 0.00 0.00 0.21 0.00 0.00 66.02 63.17 2kbu s SER 24 CO 0.51 -0.10 0.45 0.00 0.41 0.00 0.00 173.24 174.51 2kbu s GLN 25 N 1.62 1.45 0.11 12.44 -2.07 -0.18 -5.01 119.66 128.03 2kbu s GLN 25 Ca 0.14 -1.17 0.23 0.00 -1.82 0.00 0.00 55.36 52.75 2kbu s GLN 25 Cb -0.15 0.46 0.05 0.00 -1.09 0.00 0.00 33.01 32.28 2kbu s GLN 25 CO 0.08 -0.59 1.04 1.19 -1.32 0.00 0.00 175.29 175.69 2kbu n PHE 26 N -0.34 0.57 -2.13 9.60 3.72 -1.26 -0.93 117.46 126.68 2kbu n PHE 26 Ca -0.04 0.16 -0.34 0.00 -0.05 0.00 0.00 57.45 57.18 2kbu n PHE 26 Cb 0.62 -0.69 0.01 0.00 -0.94 0.00 0.00 39.48 38.49 2kbu n PHE 26 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2kbu s GLU 27 N -3.29 3.22 0.03 -1.08 2.02 -1.26 -4.81 118.70 113.54 2kbu s GLU 27 Ca 0.01 1.54 0.01 0.00 0.02 0.00 0.00 54.97 56.55 2kbu s GLU 27 Cb 0.12 -1.99 -0.02 0.00 0.10 0.00 0.00 34.13 32.33 2kbu s GLU 27 CO 0.79 -0.94 -0.05 1.03 0.02 0.00 0.00 175.26 176.12 2kbu s ARG 28 N -3.51 0.43 0.08 1.61 0.52 -1.26 -4.64 118.95 112.18 2kbu s ARG 28 Ca 0.71 -0.74 -0.01 0.00 -0.52 0.00 0.00 55.73 55.17 2kbu s ARG 28 Cb -0.23 -0.02 0.02 0.00 0.52 0.00 0.00 34.95 35.24 2kbu s ARG 28 CO 0.31 -0.02 0.11 -0.35 0.02 0.00 0.00 175.30 175.36 2kbu n PRO 29 N 1.36 -0.31 -1.36 3.54 -0.04 -1.26 -4.92 135.00 132.01 2kbu n PRO 29 Ca -0.22 -0.16 -0.40 0.00 -0.04 0.00 0.00 63.50 62.67 2kbu n PRO 29 Cb 0.56 -0.12 -0.06 0.00 -0.04 0.00 0.00 33.50 33.84 2kbu n PRO 29 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2kbu n SER 30 N -3.09 2.68 0.00 3.54 3.41 -1.26 -5.22 113.62 113.69 2kbu n SER 30 Ca 0.01 -2.69 0.00 0.00 -0.26 0.00 0.00 58.87 55.93 2kbu n SER 30 Cb 0.05 -1.25 0.00 0.00 -0.26 0.00 0.00 64.21 62.75 2kbu n SER 30 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49