#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 0.74 1.18 -5.58 1.43 -1.26 -5.05 118.68 110.14 2kbu s LEU 2 Ca 0.00 -0.86 -0.17 0.00 -1.03 0.00 0.00 54.13 52.06 2kbu s LEU 2 Cb 0.00 1.38 0.21 0.00 0.03 0.00 0.00 46.19 47.81 2kbu s LEU 2 CO 0.00 -0.96 0.43 -2.65 0.23 0.00 0.00 176.35 173.40 2kbu n PRO 3 N -0.27 -2.51 -0.30 1.29 -0.02 -1.26 -4.91 135.00 127.03 2kbu n PRO 3 Ca -0.06 -0.72 -0.27 0.00 -2.02 0.00 0.00 63.50 60.42 2kbu n PRO 3 Cb 0.63 -1.80 0.26 0.00 -0.02 0.00 0.00 33.50 32.57 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 -3.32 -4.27 0.00 0.52 -0.02 -1.26 -4.69 135.00 121.96 2kbu n PRO 4 Ca 0.04 -1.27 0.00 0.00 -2.02 0.00 0.00 63.50 60.25 2kbu n PRO 4 Cb 0.55 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 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 2.01 1.00 3.81 -1.23 0.00 -1.26 -4.59 105.19 104.93 2kbu n GLY 5 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.00 3.05 0.12 1.61 0.52 -1.26 -0.03 118.94 120.95 2kbu s TRP 6 Ca 0.00 1.50 -0.05 0.00 0.02 0.00 0.00 56.10 57.57 2kbu s TRP 6 Cb 0.00 -2.98 -0.02 0.00 -1.15 0.00 0.00 33.47 29.32 2kbu s TRP 6 CO 0.00 -1.02 0.16 -1.21 0.02 0.00 0.00 176.95 174.90 2kbu s GLU 7 N -4.09 0.95 0.14 4.98 2.02 0.10 -4.83 118.70 117.98 2kbu s GLU 7 Ca 0.63 -1.22 0.09 0.00 0.02 0.00 0.00 54.97 54.49 2kbu s GLU 7 Cb -0.15 0.31 -0.04 0.00 0.10 0.00 0.00 34.13 34.35 2kbu s GLU 7 CO 0.36 -0.30 -0.14 0.15 0.02 0.00 0.00 175.26 175.35 2kbu s LYS 8 N -3.96 1.92 0.13 1.61 1.02 -1.26 -0.73 119.74 118.46 2kbu s LYS 8 Ca 0.15 -1.21 -0.09 0.00 0.02 0.00 0.00 55.97 54.84 2kbu s LYS 8 Cb 0.05 -2.14 -0.00 0.00 -0.52 0.00 0.00 37.83 35.22 2kbu s LYS 8 CO -0.03 0.46 0.25 1.03 -0.92 0.00 0.00 175.35 176.14 2kbu s ARG 9 N -2.44 1.02 0.09 1.68 1.81 0.71 -4.88 118.95 116.93 2kbu s ARG 9 Ca 0.21 -1.05 0.09 0.00 -1.72 0.00 0.00 55.73 53.26 2kbu s ARG 9 Cb -0.10 0.37 -0.04 0.00 -0.45 0.00 0.00 34.95 34.73 2kbu s ARG 9 CO 0.12 -0.36 -0.20 -1.64 -0.68 0.00 0.00 175.30 172.55 2kbu s MET 10 N -3.91 1.85 0.16 3.54 -1.94 -1.26 -0.50 119.30 117.24 2kbu s MET 10 Ca 0.11 -1.12 0.00 0.00 -1.71 0.00 0.00 55.69 52.97 2kbu s MET 10 Cb 0.04 -2.11 0.00 0.00 2.01 0.00 0.00 34.83 34.77 2kbu s MET 10 CO -0.06 0.50 0.00 0.45 -0.01 0.00 0.00 175.02 175.91 2kbu n SER 11 N 1.16 0.49 -1.23 3.03 2.88 -1.26 -4.91 113.62 113.78 2kbu n SER 11 Ca -0.16 0.26 0.15 0.00 -1.33 0.00 0.00 58.87 57.79 2kbu n SER 11 Cb 0.52 -0.01 -0.08 0.00 -0.75 0.00 0.00 64.21 63.90 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 -3.41 -2.84 -4.79 -1.46 1.74 -1.26 -5.12 116.66 99.52 2kbu n ARG 13 Ca 0.00 2.32 -0.29 0.00 -0.77 0.00 0.00 57.85 59.11 2kbu n ARG 13 Cb 0.03 -3.32 -0.14 0.00 -1.02 0.00 0.00 32.46 28.01 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 -4.06 1.99 0.19 1.55 0.11 -1.26 -5.08 120.40 113.84 2kbu s VAL 14 Ca 0.00 -1.35 -0.07 0.00 -2.93 0.00 0.00 61.98 57.63 2kbu s VAL 14 Cb 0.00 -1.71 -0.02 0.00 -1.53 0.00 0.00 36.38 33.12 2kbu s VAL 14 CO 0.00 0.30 0.27 -0.72 -3.33 0.00 0.00 175.10 171.62 2kbu s TYR 15 N -0.82 0.61 0.06 1.54 1.13 0.34 -4.81 117.35 115.40 2kbu s TYR 15 Ca 0.10 -0.94 0.07 0.00 -1.41 0.00 0.00 57.07 54.89 2kbu s TYR 15 Cb -0.10 -0.16 -0.04 0.00 -1.10 0.00 0.00 41.96 40.57 2kbu s TYR 15 CO 0.02 -0.74 -0.14 0.71 -2.51 0.00 0.00 175.55 172.89 2kbu s TYR 16 N -4.03 2.67 0.06 -3.49 1.51 0.12 -0.21 117.35 113.98 2kbu s TYR 16 Ca 0.24 -0.19 0.02 0.00 -1.01 0.00 0.00 57.07 56.13 2kbu s TYR 16 Cb 0.04 -1.47 -0.03 0.00 -0.11 0.00 0.00 41.96 40.39 2kbu s TYR 16 CO 0.05 0.34 -0.07 0.12 -1.11 0.00 0.00 175.55 174.88 2kbu s PHE 17 N -1.05 0.72 -0.22 2.71 2.19 0.09 -1.00 117.98 121.41 2kbu s PHE 17 Ca 0.17 -0.65 -0.05 0.00 0.33 0.00 0.00 56.93 56.73 2kbu s PHE 17 Cb -0.11 -0.43 -0.02 0.00 -1.31 0.00 0.00 43.02 41.15 2kbu s PHE 17 CO 0.09 -0.12 0.01 1.21 1.83 0.00 0.00 175.22 178.23 2kbu s ASN 18 N -2.09 4.72 0.49 6.13 3.84 0.14 0.01 114.94 128.18 2kbu s ASN 18 Ca -0.03 -0.28 0.28 0.00 0.21 0.00 0.00 52.86 53.04 2kbu s ASN 18 Cb -0.04 -1.82 1.17 0.00 -0.55 0.00 0.00 41.25 40.00 2kbu s ASN 18 CO -0.02 -0.00 1.92 -0.74 -2.79 0.00 0.00 177.10 175.48 2kbu h HIS 19 N 7.98 0.00 0.00 0.43 -0.00 -0.77 -0.26 115.15 122.52 2kbu h HIS 19 Ca -0.39 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 59.97 2kbu h HIS 19 Cb 1.17 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.58 2kbu h HIS 19 CO 0.62 0.15 -0.92 -0.89 -0.00 0.00 0.00 177.93 176.88 2kbu n ILE 20 N -3.35 1.48 0.88 6.26 5.41 -1.25 -4.59 119.36 124.19 2kbu n ILE 20 Ca -0.00 0.14 0.13 0.00 1.00 0.00 0.00 62.75 64.02 2kbu n ILE 20 Cb 0.36 -2.34 0.55 0.00 -0.71 0.00 0.00 39.64 37.49 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 -4.49 0.21 -3.93 1.39 -2.24 -1.25 -4.93 114.28 99.03 2kbu n THR 21 Ca -0.14 -0.04 -0.30 0.00 -2.27 0.00 0.00 64.05 61.30 2kbu n THR 21 Cb 0.47 -0.57 0.02 0.00 -2.10 0.00 0.00 70.33 68.15 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 -1.68 -4.56 -4.57 3.42 3.02 -0.11 -5.00 115.26 105.78 2kbu n ASN 22 Ca 0.06 -0.80 -0.26 0.00 -0.03 0.00 0.00 54.58 53.55 2kbu n ASN 22 Cb 0.35 -3.81 -0.11 0.00 -0.61 0.00 0.00 39.78 35.60 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 -3.32 2.98 0.09 5.41 0.00 -1.26 -4.93 121.76 120.73 2kbu s ALA 23 Ca 0.64 -2.20 -0.03 0.00 0.00 0.00 0.00 51.96 50.37 2kbu s ALA 23 Cb -0.32 0.17 -0.03 0.00 0.00 0.00 0.00 23.12 22.94 2kbu s ALA 23 CO 0.84 -0.09 0.06 -1.54 0.00 0.00 0.00 175.76 175.03 2kbu s SER 24 N -3.64 0.33 0.00 0.00 1.04 -1.26 -0.69 113.70 109.48 2kbu s SER 24 Ca 0.34 -0.99 -0.29 0.00 0.48 0.00 0.00 55.95 55.50 2kbu s SER 24 Cb 0.08 0.28 0.10 0.00 0.10 0.00 0.00 66.02 66.57 2kbu s SER 24 CO 0.17 -0.69 0.94 0.00 0.98 0.00 0.00 173.24 174.64 2kbu s GLN 25 N -3.95 0.82 0.33 4.02 -2.07 -0.17 -4.99 119.66 113.65 2kbu s GLN 25 Ca 0.13 -0.34 0.20 0.00 -1.82 0.00 0.00 55.36 53.53 2kbu s GLN 25 Cb 0.07 0.35 0.18 0.00 -1.09 0.00 0.00 33.01 32.52 2kbu s GLN 25 CO -0.06 -0.36 1.42 0.74 -1.32 0.00 0.00 175.29 175.71 2kbu h PHE 26 N 2.00 0.00 -3.47 9.60 -1.00 -1.87 0.38 116.94 122.57 2kbu h PHE 26 Ca -0.22 0.00 -0.53 0.00 2.81 0.00 0.00 57.97 60.03 2kbu h PHE 26 Cb 1.23 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.76 2kbu h PHE 26 CO 0.28 0.18 0.03 -1.83 -1.61 0.00 0.00 178.31 175.36 2kbu s GLU 27 N -3.14 4.12 0.08 1.51 4.04 -1.26 -4.76 118.70 119.29 2kbu s GLU 27 Ca 0.04 0.70 0.05 0.00 0.04 0.00 0.00 54.97 55.80 2kbu s GLU 27 Cb 0.07 -2.88 -0.04 0.00 0.02 0.00 0.00 34.13 31.30 2kbu s GLU 27 CO 0.72 0.42 -0.02 -0.98 -1.84 0.00 0.00 175.26 173.56 2kbu s ARG 28 N -2.02 2.53 0.00 -4.83 1.70 -1.26 -4.65 118.95 110.42 2kbu s ARG 28 Ca 0.41 -0.82 -0.02 0.00 -0.47 0.00 0.00 55.73 54.83 2kbu s ARG 28 Cb -0.16 -2.53 -0.10 0.00 -0.57 0.00 0.00 34.95 31.59 2kbu s ARG 28 CO 0.20 0.55 1.76 -0.35 -1.08 0.00 0.00 175.30 176.38 2kbu n PRO 29 N 0.74 0.83 0.00 3.89 -0.04 -1.26 -4.74 135.00 134.43 2kbu n PRO 29 Ca -0.12 -0.38 0.00 0.00 -0.04 0.00 0.00 63.50 62.96 2kbu n PRO 29 Cb 0.52 -1.66 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 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 2.63 0.00 -0.96 3.54 3.41 -1.26 -5.08 113.62 115.90 2kbu n SER 30 Ca 0.17 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.90 2kbu n SER 30 Cb 0.39 -0.78 0.10 0.00 -0.26 0.00 0.00 64.21 63.66 2kbu n SER 30 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49