#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 3.05 0.70 -0.35 2.01 -1.26 -5.01 118.68 117.82 2kbu s LEU 2 Ca 0.00 1.70 -0.15 0.00 0.01 0.00 0.00 54.13 55.69 2kbu s LEU 2 Cb 0.00 -4.47 0.02 0.00 0.01 0.00 0.00 46.19 41.75 2kbu s LEU 2 CO 0.00 -1.77 1.18 -2.84 1.01 0.00 0.00 176.35 173.93 2kbu s PRO 3 N -4.98 2.36 1.22 1.29 0.02 -1.26 -4.88 135.00 128.78 2kbu s PRO 3 Ca 0.60 1.66 -0.17 0.00 0.02 0.00 0.00 61.00 63.10 2kbu s PRO 3 Cb -0.16 -1.87 0.29 0.00 0.02 0.00 0.00 34.50 32.79 2kbu s PRO 3 CO 0.56 -1.64 1.03 -2.14 -0.33 0.00 0.00 177.00 174.48 2kbu s PRO 4 N -3.93 -1.39 0.00 5.54 0.02 -1.26 -4.86 135.00 129.12 2kbu s PRO 4 Ca 0.72 0.30 0.00 0.00 0.02 0.00 0.00 61.00 62.05 2kbu s PRO 4 Cb -0.27 -1.54 0.00 0.00 0.02 0.00 0.00 34.50 32.71 2kbu s PRO 4 CO 0.43 -3.90 0.00 0.41 -0.33 0.00 0.00 177.00 173.61 2kbu n GLY 5 N 0.12 0.97 3.87 0.52 0.00 -1.26 -4.85 105.19 104.56 2kbu n GLY 5 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.74 2.67 -0.05 1.61 0.52 -1.26 -0.22 118.94 120.47 2kbu s TRP 6 Ca 0.00 0.74 -0.08 0.00 0.02 0.00 0.00 56.10 56.77 2kbu s TRP 6 Cb 0.00 -3.52 0.02 0.00 -1.15 0.00 0.00 33.47 28.81 2kbu s TRP 6 CO 0.00 -2.05 0.21 -2.00 0.02 0.00 0.00 176.95 173.12 2kbu s GLU 7 N -5.52 0.38 -0.17 4.98 -6.30 0.11 -4.53 118.70 107.65 2kbu s GLU 7 Ca 0.64 0.03 -0.19 0.00 -2.50 0.00 0.00 54.97 52.95 2kbu s GLU 7 Cb -0.11 0.17 -0.03 0.00 0.00 0.00 0.00 34.13 34.15 2kbu s GLU 7 CO 0.51 -0.08 0.53 0.15 0.02 0.00 0.00 175.26 176.39 2kbu s LYS 8 N -0.52 4.25 0.18 4.30 3.01 -1.26 -1.06 119.74 128.65 2kbu s LYS 8 Ca -0.06 0.48 0.01 0.00 -1.01 0.00 0.00 55.97 55.38 2kbu s LYS 8 Cb -0.04 -3.52 -0.04 0.00 -1.01 0.00 0.00 37.83 33.22 2kbu s LYS 8 CO 0.01 -0.05 0.05 1.03 0.51 0.00 0.00 175.35 176.90 2kbu s ARG 9 N 1.31 1.14 -0.05 1.68 1.81 -0.03 -4.97 118.95 119.84 2kbu s ARG 9 Ca 0.26 -1.57 0.03 0.00 -1.72 0.00 0.00 55.73 52.73 2kbu s ARG 9 Cb -0.15 -0.08 -0.03 0.00 -0.45 0.00 0.00 34.95 34.24 2kbu s ARG 9 CO 0.10 -0.23 -0.11 -1.64 -0.68 0.00 0.00 175.30 172.75 2kbu s MET 10 N -4.00 2.59 0.00 3.54 -1.94 -1.26 -0.07 119.30 118.15 2kbu s MET 10 Ca 0.29 -0.65 0.00 0.00 -1.71 0.00 0.00 55.69 53.62 2kbu s MET 10 Cb 0.07 -2.46 0.00 0.00 2.01 0.00 0.00 34.83 34.45 2kbu s MET 10 CO 0.06 0.64 0.00 -1.13 -0.01 0.00 0.00 175.02 174.58 2kbu n SER 11 N 2.19 0.17 -0.91 3.03 3.41 -1.26 -4.90 113.62 115.34 2kbu n SER 11 Ca -0.17 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.51 2kbu n SER 11 Cb 0.52 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.44 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 -2.07 -1.42 -3.96 4.33 0.63 -1.26 -4.98 116.66 107.92 2kbu n ARG 13 Ca 0.00 1.14 -0.36 0.00 -0.92 0.00 0.00 57.85 57.72 2kbu n ARG 13 Cb 0.04 -1.96 -0.06 0.00 0.45 0.00 0.00 32.46 30.93 2kbu n ARG 13 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2kbu s VAL 14 N -4.30 5.29 0.23 5.15 1.01 -1.26 -5.05 120.40 121.46 2kbu s VAL 14 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.00 2kbu s VAL 14 Cb 0.00 -3.35 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 2kbu s VAL 14 CO 0.00 0.52 0.11 -0.72 0.00 0.00 0.00 175.10 175.01 2kbu s TYR 15 N -1.10 1.34 -0.16 5.22 1.13 0.90 -4.97 117.35 119.71 2kbu s TYR 15 Ca 0.18 -1.26 -0.03 0.00 -1.41 0.00 0.00 57.07 54.55 2kbu s TYR 15 Cb -0.12 -0.73 -0.02 0.00 -1.10 0.00 0.00 41.96 39.98 2kbu s TYR 15 CO 0.08 -0.47 -0.05 0.71 -2.51 0.00 0.00 175.55 173.31 2kbu s TYR 16 N -3.93 2.97 0.01 -3.49 1.51 -0.07 -0.85 117.35 113.50 2kbu s TYR 16 Ca 0.37 -0.47 0.04 0.00 -1.01 0.00 0.00 57.07 56.01 2kbu s TYR 16 Cb 0.07 -1.96 -0.03 0.00 -0.11 0.00 0.00 41.96 39.93 2kbu s TYR 16 CO 0.12 -0.16 -0.11 0.12 -1.11 0.00 0.00 175.55 174.41 2kbu s PHE 17 N 0.57 2.77 -0.31 2.71 2.19 -0.22 -0.15 117.98 125.53 2kbu s PHE 17 Ca -0.04 -0.11 -0.22 0.00 0.33 0.00 0.00 56.93 56.89 2kbu s PHE 17 Cb -0.15 -1.57 -0.00 0.00 -1.31 0.00 0.00 43.02 39.99 2kbu s PHE 17 CO 0.03 0.32 0.72 1.21 1.83 0.00 0.00 175.22 179.33 2kbu s ASN 18 N -1.34 6.58 0.00 6.13 3.84 -0.02 0.06 114.94 130.19 2kbu s ASN 18 Ca 0.16 0.52 0.27 0.00 0.21 0.00 0.00 52.86 54.02 2kbu s ASN 18 Cb -0.11 -2.38 1.59 0.00 -0.55 0.00 0.00 41.25 39.81 2kbu s ASN 18 CO 0.06 -0.58 1.96 0.00 -2.79 0.00 0.00 177.10 175.75 2kbu n HIS 19 N 6.10 0.00 -0.02 0.43 1.44 0.70 -1.16 115.22 122.71 2kbu n HIS 19 Ca 0.02 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.69 2kbu n HIS 19 Cb 0.48 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.58 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 -0.98 0.21 1.07 0.61 5.41 -1.25 -4.84 119.36 119.60 2kbu n ILE 20 Ca 0.20 -0.06 0.12 0.00 1.00 0.00 0.00 62.75 64.01 2kbu n ILE 20 Cb 0.09 -1.45 0.11 0.00 -0.71 0.00 0.00 39.64 37.68 2kbu n ILE 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 2kbu n THR 21 N -3.11 0.00 -1.35 1.39 -1.04 -1.24 -4.98 114.28 103.95 2kbu n THR 21 Ca -0.07 -0.20 -0.13 0.00 -2.04 0.00 0.00 64.05 61.61 2kbu n THR 21 Cb 0.56 0.96 -0.05 0.00 -1.82 0.00 0.00 70.33 69.97 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 -0.35 -3.57 -4.30 8.00 6.94 -0.31 -4.97 115.26 116.70 2kbu n ASN 22 Ca 0.10 0.32 -0.29 0.00 -0.02 0.00 0.00 54.58 54.68 2kbu n ASN 22 Cb 0.42 -3.27 0.20 0.00 -2.36 0.00 0.00 39.78 34.78 2kbu n ASN 22 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2kbu s ALA 23 N -2.06 0.85 -0.18 -2.53 0.00 -1.26 -4.74 121.76 111.84 2kbu s ALA 23 Ca 0.00 -0.66 -0.14 0.00 0.00 0.00 0.00 51.96 51.17 2kbu s ALA 23 Cb 0.00 -3.00 0.05 0.00 0.00 0.00 0.00 23.12 20.17 2kbu s ALA 23 CO 0.00 -3.15 0.47 -1.12 0.00 0.00 0.00 175.76 171.96 2kbu s SER 24 N -3.71 -0.54 -0.02 0.00 0.01 -1.26 -0.84 113.70 107.34 2kbu s SER 24 Ca 0.68 0.98 -0.08 0.00 1.31 0.00 0.00 55.95 58.83 2kbu s SER 24 Cb -0.14 0.93 0.01 0.00 0.21 0.00 0.00 66.02 67.03 2kbu s SER 24 CO 0.57 -0.18 0.18 -1.10 0.41 0.00 0.00 173.24 173.11 2kbu s GLN 25 N 0.77 0.44 0.06 12.44 -1.52 0.78 -4.99 119.66 127.63 2kbu s GLN 25 Ca -0.04 -0.18 0.23 0.00 -1.95 0.00 0.00 55.36 53.42 2kbu s GLN 25 Cb -0.05 0.19 0.05 0.00 -0.22 0.00 0.00 33.01 32.97 2kbu s GLN 25 CO -0.06 -0.10 1.02 1.19 -0.25 0.00 0.00 175.29 177.10 2kbu n PHE 26 N 1.87 0.30 1.42 0.91 3.72 -1.26 -0.89 117.46 123.52 2kbu n PHE 26 Ca -0.20 0.09 0.14 0.00 -0.05 0.00 0.00 57.45 57.44 2kbu n PHE 26 Cb 0.56 -0.47 0.68 0.00 -0.94 0.00 0.00 39.48 39.31 2kbu n PHE 26 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2kbu n GLU 27 N -2.01 0.56 -3.81 -1.08 1.02 -1.26 -4.93 120.64 109.14 2kbu n GLU 27 Ca 0.02 -0.12 -0.29 0.00 -0.02 0.00 0.00 57.16 56.75 2kbu n GLU 27 Cb 0.45 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.38 2kbu n GLU 27 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2kbu n ARG 28 N -1.12 -0.67 -1.75 3.49 -4.01 -1.26 -4.81 116.66 106.54 2kbu n ARG 28 Ca 0.14 0.11 -0.42 0.00 -1.04 0.00 0.00 57.85 56.65 2kbu n ARG 28 Cb 0.26 -1.53 -0.03 0.00 -3.04 0.00 0.00 32.46 28.12 2kbu n ARG 28 CO 0.00 0.00 0.00 -2.14 -3.04 0.00 0.00 177.63 172.45 2kbu s PRO 29 N -5.91 4.14 0.00 2.89 0.02 -1.26 -4.07 135.00 130.82 2kbu s PRO 29 Ca 0.24 2.56 0.00 0.00 0.02 0.00 0.00 61.00 63.82 2kbu s PRO 29 Cb -0.13 -3.39 0.00 0.00 0.02 0.00 0.00 34.50 30.99 2kbu s PRO 29 CO 0.69 -0.79 0.00 0.45 -0.33 0.00 0.00 177.00 177.02 2kbu n SER 30 N 5.00 -1.58 0.00 2.53 2.88 -1.26 -4.77 113.62 116.42 2kbu n SER 30 Ca 0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 2kbu n SER 30 Cb 0.37 -1.46 0.00 0.00 -0.75 0.00 0.00 64.21 62.37 2kbu n SER 30 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42