#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 1.24 1.03 -0.35 1.43 -1.26 -5.11 118.68 115.65 2kbu s LEU 2 Ca 0.00 -1.48 -0.13 0.00 -1.03 0.00 0.00 54.13 51.49 2kbu s LEU 2 Cb 0.00 0.81 0.16 0.00 0.03 0.00 0.00 46.19 47.19 2kbu s LEU 2 CO 0.00 -1.04 0.77 -2.65 0.23 0.00 0.00 176.35 173.66 2kbu n PRO 3 N -0.46 -1.14 -0.47 1.29 -0.02 -1.26 -4.77 135.00 128.17 2kbu n PRO 3 Ca 0.03 -0.29 -0.30 0.00 -2.02 0.00 0.00 63.50 60.92 2kbu n PRO 3 Cb 0.63 -2.10 0.28 0.00 -0.02 0.00 0.00 33.50 32.29 2kbu n PRO 3 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2kbu s PRO 4 N -4.17 -2.72 0.00 0.52 0.02 -1.26 -4.85 135.00 122.55 2kbu s PRO 4 Ca 0.63 0.12 0.00 0.00 0.02 0.00 0.00 61.00 61.77 2kbu s PRO 4 Cb -0.22 -1.40 0.00 0.00 0.02 0.00 0.00 34.50 32.90 2kbu s PRO 4 CO 0.63 -4.73 0.00 0.41 -0.33 0.00 0.00 177.00 172.98 2kbu n GLY 5 N 1.07 0.08 3.44 0.52 0.00 -1.26 -4.90 105.19 104.14 2kbu n GLY 5 Ca 0.13 -0.39 -0.21 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.22 1.96 0.09 1.61 0.52 -1.26 -0.27 118.94 119.36 2kbu s TRP 6 Ca 0.00 -0.80 -0.05 0.00 0.02 0.00 0.00 56.10 55.27 2kbu s TRP 6 Cb 0.00 -1.20 -0.02 0.00 -1.15 0.00 0.00 33.47 31.10 2kbu s TRP 6 CO 0.00 0.18 0.10 -1.21 0.02 0.00 0.00 176.95 176.03 2kbu s GLU 7 N -3.79 0.79 0.34 4.98 0.41 0.62 -4.75 118.70 117.31 2kbu s GLU 7 Ca 0.32 -1.14 -0.05 0.00 -0.41 0.00 0.00 54.97 53.69 2kbu s GLU 7 Cb 0.06 0.28 -0.05 0.00 -1.78 0.00 0.00 34.13 32.64 2kbu s GLU 7 CO 0.13 -0.22 0.62 -1.59 -0.49 0.00 0.00 175.26 173.71 2kbu s LYS 8 N -3.92 3.62 0.19 1.61 0.00 -1.26 -0.28 119.74 119.70 2kbu s LYS 8 Ca 0.09 0.06 -0.05 0.00 0.00 0.00 0.00 55.97 56.08 2kbu s LYS 8 Cb 0.06 -2.57 -0.03 0.00 0.00 0.00 0.00 37.83 35.30 2kbu s LYS 8 CO -0.08 0.10 0.21 1.03 0.00 0.00 0.00 175.35 176.62 2kbu s ARG 9 N -3.88 1.21 0.15 1.78 0.52 0.29 -4.89 118.95 114.14 2kbu s ARG 9 Ca 0.45 -1.44 0.10 0.00 -0.52 0.00 0.00 55.73 54.33 2kbu s ARG 9 Cb -0.10 0.32 -0.04 0.00 0.52 0.00 0.00 34.95 35.65 2kbu s ARG 9 CO 0.33 -0.42 -0.23 -1.64 0.02 0.00 0.00 175.30 173.36 2kbu s MET 10 N -4.08 1.37 0.00 3.54 -1.94 -1.26 -0.34 119.30 116.59 2kbu s MET 10 Ca 0.29 -1.38 0.00 0.00 -1.71 0.00 0.00 55.69 52.89 2kbu s MET 10 Cb 0.05 -1.69 0.00 0.00 2.01 0.00 0.00 34.83 35.20 2kbu s MET 10 CO 0.07 0.38 0.00 0.45 -0.01 0.00 0.00 175.02 175.91 2kbu n SER 11 N 0.63 1.08 -1.24 3.03 2.88 -1.26 -4.91 113.62 113.82 2kbu n SER 11 Ca -0.16 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.39 2kbu n SER 11 Cb 0.55 0.07 -0.01 0.00 -0.75 0.00 0.00 64.21 64.07 2kbu n SER 11 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 2kbu n ARG 13 N -1.18 -1.90 -3.58 -1.46 0.00 -1.26 -5.12 116.66 102.16 2kbu n ARG 13 Ca 0.00 1.48 -0.33 0.00 -0.00 0.00 0.00 57.85 59.01 2kbu n ARG 13 Cb 0.12 -2.15 -0.05 0.00 -0.00 0.00 0.00 32.46 30.37 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 -4.68 5.09 0.24 8.89 0.11 -1.26 -5.06 120.40 123.72 2kbu s VAL 14 Ca 0.00 0.28 -0.02 0.00 -2.93 0.00 0.00 61.98 59.31 2kbu s VAL 14 Cb 0.00 -3.63 -0.03 0.00 -1.53 0.00 0.00 36.38 31.19 2kbu s VAL 14 CO 0.00 0.10 0.24 -0.72 -3.33 0.00 0.00 175.10 171.39 2kbu s TYR 15 N -1.60 1.10 0.01 1.54 1.13 0.54 -4.95 117.35 115.11 2kbu s TYR 15 Ca 0.40 -1.30 0.07 0.00 -1.41 0.00 0.00 57.07 54.83 2kbu s TYR 15 Cb -0.13 -0.41 -0.02 0.00 -1.10 0.00 0.00 41.96 40.30 2kbu s TYR 15 CO 0.22 -0.77 -0.22 -0.47 -2.51 0.00 0.00 175.55 171.79 2kbu s TYR 16 N -3.95 1.97 0.01 -3.49 5.04 0.42 -0.55 117.35 116.81 2kbu s TYR 16 Ca 0.36 -0.38 0.04 0.00 -2.44 0.00 0.00 57.07 54.65 2kbu s TYR 16 Cb 0.04 -1.23 -0.01 0.00 0.35 0.00 0.00 41.96 41.11 2kbu s TYR 16 CO 0.14 0.03 -0.12 -0.59 -1.34 0.00 0.00 175.55 173.67 2kbu s PHE 17 N -0.65 1.09 -0.25 4.97 -0.12 0.62 -0.87 117.98 122.76 2kbu s PHE 17 Ca 0.09 -0.25 -0.27 0.00 -0.05 0.00 0.00 56.93 56.45 2kbu s PHE 17 Cb -0.09 -0.68 0.00 0.00 -0.63 0.00 0.00 43.02 41.62 2kbu s PHE 17 CO 0.00 -0.00 0.94 1.21 -0.05 0.00 0.00 175.22 177.32 2kbu s ASN 18 N -0.57 6.93 -0.07 1.98 3.84 -0.10 -0.27 114.94 126.68 2kbu s ASN 18 Ca 0.03 1.13 0.02 0.00 0.21 0.00 0.00 52.86 54.25 2kbu s ASN 18 Cb -0.06 -2.49 0.17 0.00 -0.55 0.00 0.00 41.25 38.33 2kbu s ASN 18 CO 0.00 -0.63 0.95 0.00 -2.79 0.00 0.00 177.10 174.63 2kbu n HIS 19 N 6.25 0.57 0.00 0.43 1.44 0.62 -0.63 115.22 123.91 2kbu n HIS 19 Ca 0.09 -0.41 0.00 0.00 -2.01 0.00 0.00 57.72 55.38 2kbu n HIS 19 Cb 0.47 -0.28 0.00 0.00 0.12 0.00 0.00 29.99 30.30 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 0.14 0.04 0.99 0.61 5.41 -1.25 -4.87 119.36 120.43 2kbu n ILE 20 Ca 0.09 0.01 0.12 0.00 1.00 0.00 0.00 62.75 63.97 2kbu n ILE 20 Cb 0.58 -1.17 0.16 0.00 -0.71 0.00 0.00 39.64 38.51 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 -2.86 0.01 0.00 1.39 -1.04 -1.23 -4.98 114.28 105.56 2kbu n THR 21 Ca 0.00 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 2kbu n THR 21 Cb 0.32 0.42 0.00 0.00 -1.82 0.00 0.00 70.33 69.25 2kbu n THR 21 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2kbu n ASN 22 N -1.51 0.00 -4.49 8.00 3.02 0.20 -4.96 115.26 115.51 2kbu n ASN 22 Ca 0.05 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.28 2kbu n ASN 22 Cb 0.34 -1.20 0.15 0.00 -0.61 0.00 0.00 39.78 38.45 2kbu n ASN 22 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kbu n ALA 23 N 0.88 -2.17 -3.31 5.41 0.00 -1.26 -4.52 120.51 115.54 2kbu n ALA 23 Ca 0.00 -0.68 -0.15 0.00 0.00 0.00 0.00 53.44 52.61 2kbu n ALA 23 Cb 0.00 -1.92 -0.08 0.00 0.00 0.00 0.00 19.45 17.45 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 -2.23 -0.33 0.12 0.00 0.01 -1.26 -0.92 113.70 109.10 2kbu s SER 24 Ca 0.61 0.25 -0.09 0.00 1.31 0.00 0.00 55.95 58.03 2kbu s SER 24 Cb -0.21 0.38 0.03 0.00 0.21 0.00 0.00 66.02 66.43 2kbu s SER 24 CO 0.64 -0.51 0.44 0.00 0.41 0.00 0.00 173.24 174.22 2kbu n GLN 25 N 1.10 0.39 0.08 12.44 10.64 -0.05 -5.00 117.38 136.98 2kbu n GLN 25 Ca -0.21 -0.82 0.12 0.00 -1.83 0.00 0.00 57.00 54.27 2kbu n GLN 25 Cb 0.57 1.07 0.13 0.00 -0.86 0.00 0.00 30.24 31.15 2kbu n GLN 25 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.06 175.97 2kbu h PHE 26 N 1.46 0.00 -4.19 2.61 0.04 -1.93 0.12 116.94 115.06 2kbu h PHE 26 Ca -0.14 0.00 -0.49 0.00 2.80 0.00 0.00 57.97 60.14 2kbu h PHE 26 Cb 0.56 0.00 0.07 0.00 2.20 0.00 0.00 35.95 38.78 2kbu h PHE 26 CO 0.00 0.00 0.38 -1.21 -0.60 0.00 0.00 178.31 176.88 2kbu s GLU 27 N -3.21 3.24 -0.12 1.51 2.02 -1.26 -4.72 118.70 116.16 2kbu s GLU 27 Ca 0.05 1.26 0.02 0.00 0.02 0.00 0.00 54.97 56.32 2kbu s GLU 27 Cb 0.12 -2.02 0.01 0.00 0.10 0.00 0.00 34.13 32.35 2kbu s GLU 27 CO 0.73 -0.88 -0.18 0.50 0.02 0.00 0.00 175.26 175.45 2kbu s ARG 28 N -4.00 2.56 0.00 1.61 3.52 -1.26 -4.73 118.95 116.65 2kbu s ARG 28 Ca 0.65 -0.69 0.00 0.00 -0.13 0.00 0.00 55.73 55.56 2kbu s ARG 28 Cb -0.17 -2.12 0.00 0.00 -1.56 0.00 0.00 34.95 31.10 2kbu s ARG 28 CO 0.36 -0.04 0.00 -2.30 -0.81 0.00 0.00 175.30 172.52 2kbu n PRO 29 N 4.13 0.19 -1.03 5.12 -0.02 -1.26 -4.89 135.00 137.24 2kbu n PRO 29 Ca -0.19 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 60.96 2kbu n PRO 29 Cb 0.51 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.96 2kbu n PRO 29 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2kbu n SER 30 N -1.52 4.44 0.00 2.55 3.41 -1.26 -5.07 113.62 116.17 2kbu n SER 30 Ca 0.00 -2.52 0.00 0.00 -0.26 0.00 0.00 58.87 56.09 2kbu n SER 30 Cb 0.00 -1.21 0.00 0.00 -0.26 0.00 0.00 64.21 62.74 2kbu n SER 30 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49