#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 1.16 1.43 -5.58 1.43 -1.26 -4.68 118.68 111.18 2kbu s LEU 2 Ca 0.00 -1.56 -0.23 0.00 -1.03 0.00 0.00 54.13 51.31 2kbu s LEU 2 Cb 0.00 1.35 0.37 0.00 0.03 0.00 0.00 46.19 47.94 2kbu s LEU 2 CO 0.00 -1.29 0.93 -2.84 0.23 0.00 0.00 176.35 173.38 2kbu s PRO 3 N -3.01 -2.97 1.02 1.29 0.02 -1.26 -0.41 135.00 129.67 2kbu s PRO 3 Ca 0.32 0.11 -0.17 0.00 0.02 0.00 0.00 61.00 61.28 2kbu s PRO 3 Cb -0.00 -1.38 0.26 0.00 0.02 0.00 0.00 34.50 33.40 2kbu s PRO 3 CO 0.22 -4.89 0.73 -2.30 -0.33 0.00 0.00 177.00 170.43 2kbu n PRO 4 N -5.64 -3.46 -1.46 5.54 -0.02 -1.26 -4.76 135.00 123.94 2kbu n PRO 4 Ca 0.13 -1.19 0.00 0.00 -2.02 0.00 0.00 63.50 60.42 2kbu n PRO 4 Cb 0.60 -1.33 0.00 0.00 -0.02 0.00 0.00 33.50 32.75 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 -3.70 -2.46 3.17 -1.23 0.00 -1.26 -4.79 105.19 94.91 2kbu n GLY 5 Ca 0.11 -0.24 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.14 0.88 -0.03 1.61 0.52 -1.26 -0.22 118.94 120.30 2kbu s TRP 6 Ca 0.00 -1.00 0.01 0.00 0.02 0.00 0.00 56.10 55.13 2kbu s TRP 6 Cb 0.00 -0.52 0.01 0.00 -1.15 0.00 0.00 33.47 31.81 2kbu s TRP 6 CO 0.00 -0.25 -0.05 -1.21 0.02 0.00 0.00 176.95 175.46 2kbu s GLU 7 N -3.89 0.68 -0.13 4.98 2.02 -0.18 -4.81 118.70 117.38 2kbu s GLU 7 Ca 0.15 -0.14 -0.17 0.00 0.02 0.00 0.00 54.97 54.82 2kbu s GLU 7 Cb 0.06 -0.68 -0.04 0.00 0.10 0.00 0.00 34.13 33.56 2kbu s GLU 7 CO -0.03 0.00 0.43 -1.59 0.02 0.00 0.00 175.26 174.09 2kbu s LYS 8 N 0.50 4.31 0.13 1.61 0.00 -1.26 -1.04 119.74 123.99 2kbu s LYS 8 Ca -0.06 0.36 0.00 0.00 0.00 0.00 0.00 55.97 56.27 2kbu s LYS 8 Cb -0.10 -3.43 -0.04 0.00 0.00 0.00 0.00 37.83 34.26 2kbu s LYS 8 CO -0.00 0.19 0.01 1.03 0.00 0.00 0.00 175.35 176.58 2kbu s ARG 9 N 0.55 0.93 0.42 1.78 0.52 0.36 -4.98 118.95 118.53 2kbu s ARG 9 Ca 0.23 -1.43 -0.23 0.00 -0.52 0.00 0.00 55.73 53.78 2kbu s ARG 9 Cb -0.15 0.02 -0.09 0.00 0.52 0.00 0.00 34.95 35.26 2kbu s ARG 9 CO 0.09 -0.17 1.07 0.00 0.02 0.00 0.00 175.30 176.30 2kbu s MET 10 N -3.96 4.05 0.09 3.54 0.23 -1.26 -0.29 119.30 121.70 2kbu s MET 10 Ca 0.20 1.53 0.00 0.00 -1.03 0.00 0.00 55.69 56.39 2kbu s MET 10 Cb 0.07 -2.46 0.00 0.00 -1.53 0.00 0.00 34.83 30.91 2kbu s MET 10 CO 0.00 -0.24 0.00 0.45 -2.03 0.00 0.00 175.02 173.20 2kbu n SER 11 N -0.25 0.11 -1.26 -1.18 2.88 -1.26 -4.74 113.62 107.92 2kbu n SER 11 Ca 0.06 0.15 0.16 0.00 -1.33 0.00 0.00 58.87 57.90 2kbu n SER 11 Cb 0.50 0.06 -0.05 0.00 -0.75 0.00 0.00 64.21 63.97 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 -2.90 -2.53 -4.52 -1.46 1.74 -1.26 -5.02 116.66 100.71 2kbu n ARG 13 Ca 0.00 1.83 -0.27 0.00 -0.77 0.00 0.00 57.85 58.64 2kbu n ARG 13 Cb 0.00 -3.11 -0.13 0.00 -1.02 0.00 0.00 32.46 28.20 2kbu n ARG 13 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2kbu s VAL 14 N -2.89 1.95 0.22 1.55 0.11 -1.26 -5.08 120.40 115.00 2kbu s VAL 14 Ca 0.00 -1.50 -0.01 0.00 -2.93 0.00 0.00 61.98 57.54 2kbu s VAL 14 Cb 0.00 -1.72 -0.03 0.00 -1.53 0.00 0.00 36.38 33.10 2kbu s VAL 14 CO 0.00 0.13 0.19 -0.72 -3.33 0.00 0.00 175.10 171.37 2kbu s TYR 15 N -0.98 1.13 -0.12 1.54 1.13 0.60 -4.92 117.35 115.73 2kbu s TYR 15 Ca 0.10 -1.33 0.01 0.00 -1.41 0.00 0.00 57.07 54.44 2kbu s TYR 15 Cb -0.10 -0.48 -0.01 0.00 -1.10 0.00 0.00 41.96 40.27 2kbu s TYR 15 CO 0.04 -0.72 -0.17 0.71 -2.51 0.00 0.00 175.55 172.90 2kbu s TYR 16 N -4.04 2.72 0.04 -3.49 1.51 0.42 -0.49 117.35 114.02 2kbu s TYR 16 Ca 0.37 -0.78 0.07 0.00 -1.01 0.00 0.00 57.07 55.72 2kbu s TYR 16 Cb 0.05 -1.79 -0.02 0.00 -0.11 0.00 0.00 41.96 40.09 2kbu s TYR 16 CO 0.14 -0.28 -0.20 0.12 -1.11 0.00 0.00 175.55 174.22 2kbu s PHE 17 N 0.32 1.75 -0.27 2.71 2.19 -0.21 -0.63 117.98 123.84 2kbu s PHE 17 Ca -0.13 -0.37 -0.21 0.00 0.33 0.00 0.00 56.93 56.54 2kbu s PHE 17 Cb -0.17 -1.05 -0.01 0.00 -1.31 0.00 0.00 43.02 40.49 2kbu s PHE 17 CO 0.07 0.08 0.67 1.21 1.83 0.00 0.00 175.22 179.08 2kbu s ASN 18 N -1.14 6.59 0.51 6.13 3.84 -0.20 -1.01 114.94 129.67 2kbu s ASN 18 Ca 0.07 0.66 0.29 0.00 0.21 0.00 0.00 52.86 54.09 2kbu s ASN 18 Cb -0.09 -2.36 1.30 0.00 -0.55 0.00 0.00 41.25 39.56 2kbu s ASN 18 CO 0.02 -0.45 1.98 -0.74 -2.79 0.00 0.00 177.10 175.11 2kbu h HIS 19 N 7.99 0.00 0.00 0.43 -0.00 -0.91 0.14 115.15 122.80 2kbu h HIS 19 Ca -0.26 0.00 -0.12 0.00 -0.00 0.00 0.00 60.37 59.99 2kbu h HIS 19 Cb 1.11 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.51 2kbu h HIS 19 CO 0.76 0.12 -1.14 -0.89 -0.00 0.00 0.00 177.93 176.77 2kbu n ILE 20 N -3.35 1.48 0.29 6.26 2.08 -1.26 -4.52 119.36 120.33 2kbu n ILE 20 Ca -0.01 0.05 0.15 0.00 0.56 0.00 0.00 62.75 63.50 2kbu n ILE 20 Cb 0.32 -2.23 0.45 0.00 -0.75 0.00 0.00 39.64 37.42 2kbu n ILE 20 CO 0.00 0.00 0.00 0.74 0.56 0.00 0.00 176.55 177.85 2kbu h THR 21 N -1.00 0.00 0.00 1.39 2.02 -1.88 -3.47 112.91 109.97 2kbu h THR 21 Ca -0.18 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.31 2kbu h THR 21 Cb 0.99 1.67 0.00 0.00 -1.74 0.00 0.00 68.15 69.07 2kbu h THR 21 CO -0.11 0.00 0.00 0.59 0.37 0.00 0.00 175.52 176.37 2kbu n ASN 22 N -2.98 -2.97 -4.76 4.18 3.02 0.49 -4.98 115.26 107.24 2kbu n ASN 22 Ca 0.02 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.24 2kbu n ASN 22 Cb 0.40 -2.97 0.05 0.00 -0.61 0.00 0.00 39.78 36.65 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 -0.99 2.42 -0.02 5.41 0.00 -1.26 -4.73 121.76 122.60 2kbu s ALA 23 Ca 0.00 0.57 0.03 0.00 0.00 0.00 0.00 51.96 52.56 2kbu s ALA 23 Cb 0.00 -3.33 -0.01 0.00 0.00 0.00 0.00 23.12 19.78 2kbu s ALA 23 CO 0.00 -1.37 -0.12 -1.12 0.00 0.00 0.00 175.76 173.15 2kbu s SER 24 N -2.57 1.42 0.23 0.00 0.01 -1.26 -1.03 113.70 110.51 2kbu s SER 24 Ca 0.67 -0.22 -0.20 0.00 1.31 0.00 0.00 55.95 57.52 2kbu s SER 24 Cb -0.21 -0.24 0.03 0.00 0.21 0.00 0.00 66.02 65.81 2kbu s SER 24 CO 0.43 0.13 0.62 0.00 0.41 0.00 0.00 173.24 174.83 2kbu s GLN 25 N -0.12 1.57 0.04 12.44 -2.07 0.20 -5.01 119.66 126.71 2kbu s GLN 25 Ca 0.02 -0.89 0.22 0.00 -1.82 0.00 0.00 55.36 52.89 2kbu s GLN 25 Cb -0.06 0.57 -0.07 0.00 -1.09 0.00 0.00 33.01 32.36 2kbu s GLN 25 CO 0.00 -0.70 0.90 1.19 -1.32 0.00 0.00 175.29 175.36 2kbu n PHE 26 N -0.41 0.24 -1.46 9.60 3.72 -1.26 -0.43 117.46 127.45 2kbu n PHE 26 Ca -0.08 0.07 -0.30 0.00 -0.05 0.00 0.00 57.45 57.10 2kbu n PHE 26 Cb 0.61 -0.44 0.19 0.00 -0.94 0.00 0.00 39.48 38.90 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 -3.26 0.07 0.70 -1.08 2.02 -1.26 -4.75 118.70 111.14 2kbu s GLU 27 Ca 0.01 -0.04 0.03 0.00 0.02 0.00 0.00 54.97 54.99 2kbu s GLU 27 Cb 0.14 -1.74 0.13 0.00 0.10 0.00 0.00 34.13 32.76 2kbu s GLU 27 CO 0.83 -2.86 0.97 1.03 0.02 0.00 0.00 175.26 175.25 2kbu s ARG 28 N -5.49 1.73 1.16 1.61 0.52 -1.26 -4.56 118.95 112.66 2kbu s ARG 28 Ca 0.70 -1.37 -0.17 0.00 -0.52 0.00 0.00 55.73 54.36 2kbu s ARG 28 Cb -0.10 -2.41 0.19 0.00 0.52 0.00 0.00 34.95 33.15 2kbu s ARG 28 CO 0.54 -1.38 0.36 -0.35 0.02 0.00 0.00 175.30 174.49 2kbu n PRO 29 N -2.72 -2.36 -0.22 3.54 -0.04 -1.26 -4.02 135.00 127.93 2kbu n PRO 29 Ca 0.17 -0.68 0.00 0.00 -0.04 0.00 0.00 63.50 62.95 2kbu n PRO 29 Cb 0.61 -1.77 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 2kbu n PRO 29 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2kbu n SER 30 N -2.78 2.70 0.00 3.54 2.88 0.45 -4.58 113.62 115.83 2kbu n SER 30 Ca 0.03 -1.64 0.00 0.00 -1.33 0.00 0.00 58.87 55.93 2kbu n SER 30 Cb 0.56 -0.55 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2kbu n SER 30 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42