#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 1.40 1.34 -5.58 1.02 -1.26 -5.14 118.68 110.46 2kbu s LEU 2 Ca 0.00 -1.48 -0.20 0.00 0.02 0.00 0.00 54.13 52.47 2kbu s LEU 2 Cb 0.00 0.34 0.33 0.00 0.02 0.00 0.00 46.19 46.88 2kbu s LEU 2 CO 0.00 -0.88 0.82 -2.65 0.02 0.00 0.00 176.35 173.67 2kbu n PRO 3 N -0.41 -3.82 -0.28 1.29 -0.02 -1.26 -4.99 135.00 125.51 2kbu n PRO 3 Ca 0.03 -1.12 -0.30 0.00 -2.02 0.00 0.00 63.50 60.08 2kbu n PRO 3 Cb 0.65 -1.94 0.29 0.00 -0.02 0.00 0.00 33.50 32.48 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 -5.04 -4.44 -0.18 0.52 -0.02 -1.26 -4.79 135.00 119.79 2kbu n PRO 4 Ca 0.09 -1.31 0.00 0.00 -2.02 0.00 0.00 63.50 60.25 2kbu n PRO 4 Cb 0.56 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 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 1.74 1.22 3.91 -1.23 0.00 -1.26 -4.76 105.19 104.81 2kbu n GLY 5 Ca 0.11 -0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.06 3.06 0.09 1.61 0.52 -1.26 0.24 118.94 121.14 2kbu s TRP 6 Ca 0.00 0.73 -0.15 0.00 0.02 0.00 0.00 56.10 56.70 2kbu s TRP 6 Cb 0.00 -3.24 0.03 0.00 -1.15 0.00 0.00 33.47 29.10 2kbu s TRP 6 CO 0.00 -1.44 0.35 -1.21 0.02 0.00 0.00 176.95 174.67 2kbu s GLU 7 N -5.38 0.95 -0.14 4.98 0.41 0.13 -4.52 118.70 115.13 2kbu s GLU 7 Ca 0.60 -0.64 0.02 0.00 -0.41 0.00 0.00 54.97 54.54 2kbu s GLU 7 Cb -0.11 0.41 0.01 0.00 -1.78 0.00 0.00 34.13 32.66 2kbu s GLU 7 CO 0.48 -0.34 -0.20 0.15 -0.49 0.00 0.00 175.26 174.86 2kbu s LYS 8 N -3.31 3.08 0.21 1.61 1.02 -1.26 -0.86 119.74 120.22 2kbu s LYS 8 Ca 0.00 -0.83 0.06 0.00 0.02 0.00 0.00 55.97 55.22 2kbu s LYS 8 Cb 0.01 -2.48 -0.05 0.00 -0.52 0.00 0.00 37.83 34.79 2kbu s LYS 8 CO -0.08 0.00 -0.09 1.03 -0.92 0.00 0.00 175.35 175.29 2kbu s ARG 9 N 0.79 1.32 0.16 1.68 1.81 0.27 -4.98 118.95 119.99 2kbu s ARG 9 Ca -0.07 -1.62 0.11 0.00 -1.72 0.00 0.00 55.73 52.43 2kbu s ARG 9 Cb -0.16 -0.91 -0.04 0.00 -0.45 0.00 0.00 34.95 33.39 2kbu s ARG 9 CO -0.01 0.07 -0.25 -1.64 -0.68 0.00 0.00 175.30 172.79 2kbu s MET 10 N -3.73 1.48 0.17 3.54 -1.94 -1.26 -0.66 119.30 116.90 2kbu s MET 10 Ca 0.24 -1.43 0.00 0.00 -1.71 0.00 0.00 55.69 52.79 2kbu s MET 10 Cb 0.02 -1.89 0.00 0.00 2.01 0.00 0.00 34.83 34.98 2kbu s MET 10 CO 0.07 0.43 0.00 0.45 -0.01 0.00 0.00 175.02 175.95 2kbu n SER 11 N 0.58 0.29 -1.40 3.03 2.88 -1.26 -4.90 113.62 112.83 2kbu n SER 11 Ca -0.15 0.28 0.17 0.00 -1.33 0.00 0.00 58.87 57.84 2kbu n SER 11 Cb 0.54 0.08 -0.09 0.00 -0.75 0.00 0.00 64.21 64.00 2kbu n SER 11 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2kbu n ARG 13 N -3.30 -3.15 -4.41 -1.46 3.00 -1.26 -5.12 116.66 100.97 2kbu n ARG 13 Ca 0.00 2.57 -0.21 0.00 -0.01 0.00 0.00 57.85 60.20 2kbu n ARG 13 Cb 0.00 -3.72 -0.14 0.00 0.00 0.00 0.00 32.46 28.60 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 -4.34 1.14 0.21 1.55 0.11 -1.26 -5.11 120.40 112.71 2kbu s VAL 14 Ca 0.00 -0.95 -0.10 0.00 -2.93 0.00 0.00 61.98 58.00 2kbu s VAL 14 Cb 0.00 -1.02 -0.01 0.00 -1.53 0.00 0.00 36.38 33.82 2kbu s VAL 14 CO 0.00 0.06 0.36 -0.72 -3.33 0.00 0.00 175.10 171.47 2kbu s TYR 15 N -0.77 0.49 0.08 1.54 1.13 0.16 -4.93 117.35 115.05 2kbu s TYR 15 Ca 0.02 -0.82 0.09 0.00 -1.41 0.00 0.00 57.07 54.95 2kbu s TYR 15 Cb -0.08 -0.00 -0.03 0.00 -1.10 0.00 0.00 41.96 40.75 2kbu s TYR 15 CO 0.01 -0.85 -0.24 0.71 -2.51 0.00 0.00 175.55 172.67 2kbu s TYR 16 N -4.02 2.39 0.06 -3.49 1.51 -0.11 -0.56 117.35 113.13 2kbu s TYR 16 Ca 0.23 -0.35 0.02 0.00 -1.01 0.00 0.00 57.07 55.96 2kbu s TYR 16 Cb 0.02 -1.36 -0.03 0.00 -0.11 0.00 0.00 41.96 40.48 2kbu s TYR 16 CO 0.06 0.25 -0.07 0.12 -1.11 0.00 0.00 175.55 174.80 2kbu s PHE 17 N -0.95 0.70 -0.33 2.71 2.19 -0.04 -0.46 117.98 121.81 2kbu s PHE 17 Ca 0.14 -0.64 -0.15 0.00 0.33 0.00 0.00 56.93 56.61 2kbu s PHE 17 Cb -0.10 -0.42 -0.02 0.00 -1.31 0.00 0.00 43.02 41.17 2kbu s PHE 17 CO 0.05 -0.12 0.36 1.21 1.83 0.00 0.00 175.22 178.55 2kbu s ASN 18 N -2.03 6.18 0.00 6.13 3.84 -1.16 0.20 114.94 128.10 2kbu s ASN 18 Ca -0.04 -0.14 0.22 0.00 0.21 0.00 0.00 52.86 53.11 2kbu s ASN 18 Cb -0.05 -2.20 1.31 0.00 -0.55 0.00 0.00 41.25 39.76 2kbu s ASN 18 CO -0.02 -0.31 1.69 0.00 -2.79 0.00 0.00 177.10 175.68 2kbu n HIS 19 N 5.37 0.00 0.01 0.43 1.44 0.14 -0.53 115.22 122.07 2kbu n HIS 19 Ca -0.09 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.60 2kbu n HIS 19 Cb 0.50 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.60 2kbu n HIS 19 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 2kbu n ILE 20 N -0.99 1.09 1.47 0.61 5.41 -1.23 -4.81 119.36 120.90 2kbu n ILE 20 Ca 0.16 0.30 0.15 0.00 1.00 0.00 0.00 62.75 64.36 2kbu n ILE 20 Cb 0.08 -1.71 0.72 0.00 -0.71 0.00 0.00 39.64 38.02 2kbu n ILE 20 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2kbu n THR 21 N -3.57 0.00 -0.66 1.39 -2.24 -1.24 -4.93 114.28 103.03 2kbu n THR 21 Ca -0.04 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2kbu n THR 21 Cb 0.13 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 2kbu n THR 21 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2kbu n ASN 22 N -1.15 -1.82 -4.58 3.42 3.02 0.31 -4.95 115.26 109.51 2kbu n ASN 22 Ca 0.15 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.28 2kbu n ASN 22 Cb 0.24 -2.78 -0.03 0.00 -0.61 0.00 0.00 39.78 36.61 2kbu n ASN 22 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kbu s ALA 23 N -1.03 2.76 -0.06 5.41 0.00 -1.26 -4.69 121.76 122.90 2kbu s ALA 23 Ca 0.00 -0.34 -0.30 0.00 0.00 0.00 0.00 51.96 51.32 2kbu s ALA 23 Cb 0.00 -4.08 -0.02 0.00 0.00 0.00 0.00 23.12 19.02 2kbu s ALA 23 CO 0.00 -2.91 0.99 -1.54 0.00 0.00 0.00 175.76 172.30 2kbu s SER 24 N 5.33 7.30 0.19 0.00 1.04 -1.26 -2.98 113.70 123.33 2kbu s SER 24 Ca 0.63 1.59 -0.22 0.00 0.48 0.00 0.00 55.95 58.43 2kbu s SER 24 Cb -0.14 -2.56 0.06 0.00 0.10 0.00 0.00 66.02 63.47 2kbu s SER 24 CO 0.28 -0.36 0.63 0.00 0.98 0.00 0.00 173.24 174.77 2kbu s GLN 25 N 1.54 1.42 0.23 4.02 -2.07 0.39 -4.99 119.66 120.20 2kbu s GLN 25 Ca 0.50 -0.62 0.21 0.00 -1.82 0.00 0.00 55.36 53.63 2kbu s GLN 25 Cb -0.20 0.59 0.05 0.00 -1.09 0.00 0.00 33.01 32.36 2kbu s GLN 25 CO 0.23 -0.63 1.14 0.74 -1.32 0.00 0.00 175.29 175.45 2kbu h PHE 26 N 2.00 0.00 -3.08 9.60 0.04 -1.92 -0.25 116.94 123.34 2kbu h PHE 26 Ca -0.30 0.00 -0.57 0.00 2.80 0.00 0.00 57.97 59.90 2kbu h PHE 26 Cb 1.29 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.39 2kbu h PHE 26 CO 0.29 0.14 0.94 -1.21 -0.60 0.00 0.00 178.31 177.87 2kbu s GLU 27 N -3.23 4.02 0.04 1.51 2.02 -1.26 -4.77 118.70 117.03 2kbu s GLU 27 Ca 0.01 1.37 0.06 0.00 0.02 0.00 0.00 54.97 56.42 2kbu s GLU 27 Cb 0.08 -3.84 -0.03 0.00 0.10 0.00 0.00 34.13 30.44 2kbu s GLU 27 CO 0.77 -0.98 -0.12 -0.98 0.02 0.00 0.00 175.26 173.96 2kbu s ARG 28 N 3.94 2.26 0.10 1.61 1.70 -1.26 -4.45 118.95 122.84 2kbu s ARG 28 Ca 0.55 -0.89 -0.02 0.00 -0.47 0.00 0.00 55.73 54.90 2kbu s ARG 28 Cb -0.18 -2.32 0.02 0.00 -0.57 0.00 0.00 34.95 31.90 2kbu s ARG 28 CO 0.20 0.56 0.10 -0.35 -1.08 0.00 0.00 175.30 174.73 2kbu n PRO 29 N 1.41 -0.91 -0.92 3.89 -0.04 -1.26 -4.90 135.00 132.27 2kbu n PRO 29 Ca -0.15 -0.16 -0.24 0.00 -0.04 0.00 0.00 63.50 62.91 2kbu n PRO 29 Cb 0.52 -0.13 -0.05 0.00 -0.04 0.00 0.00 33.50 33.80 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 -3.14 5.84 0.00 3.54 3.41 -1.26 -5.22 113.62 116.79 2kbu n SER 30 Ca 0.01 -2.37 0.00 0.00 -0.26 0.00 0.00 58.87 56.25 2kbu n SER 30 Cb 0.05 -1.23 0.00 0.00 -0.26 0.00 0.00 64.21 62.77 2kbu n SER 30 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49