#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kbu n LEU 2 N 0.00 0.83 -4.50 -5.58 7.94 -1.26 -4.88 117.00 109.54 2kbu n LEU 2 Ca 0.00 -0.01 -0.29 0.00 -1.11 0.00 0.00 56.01 54.61 2kbu n LEU 2 Cb 0.00 0.02 0.24 0.00 0.53 0.00 0.00 43.42 44.21 2kbu n LEU 2 CO 0.00 0.21 0.53 -2.84 -1.11 0.00 0.00 177.39 174.18 2kbu s PRO 3 N -2.08 -1.07 0.00 1.96 0.02 -1.26 -5.05 135.00 127.52 2kbu s PRO 3 Ca -0.03 0.53 0.00 0.00 0.02 0.00 0.00 61.00 61.53 2kbu s PRO 3 Cb 0.01 -1.56 0.00 0.00 0.02 0.00 0.00 34.50 32.97 2kbu s PRO 3 CO 0.12 -3.75 0.00 -2.30 -0.33 0.00 0.00 177.00 170.74 2kbu n PRO 4 N -4.89 -1.56 0.00 5.54 -0.02 -1.26 -4.75 135.00 128.07 2kbu n PRO 4 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 2kbu n PRO 4 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.04 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 0.94 1.09 3.78 -1.23 0.00 -1.26 -4.92 105.19 103.59 2kbu n GLY 5 Ca 0.00 -0.72 -0.34 0.00 0.00 0.00 0.00 46.02 44.96 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 0.00 2.74 0.06 1.61 0.52 -1.26 -0.75 118.94 121.85 2kbu s TRP 6 Ca 0.00 1.54 0.02 0.00 0.02 0.00 0.00 56.10 57.69 2kbu s TRP 6 Cb 0.00 -3.17 -0.03 0.00 -1.15 0.00 0.00 33.47 29.13 2kbu s TRP 6 CO 0.00 -1.47 -0.08 -1.21 0.02 0.00 0.00 176.95 174.20 2kbu s GLU 7 N -3.78 0.61 -0.11 4.98 2.02 0.75 -4.87 118.70 118.30 2kbu s GLU 7 Ca 0.68 -0.88 -0.11 0.00 0.02 0.00 0.00 54.97 54.68 2kbu s GLU 7 Cb -0.20 -0.33 -0.05 0.00 0.10 0.00 0.00 34.13 33.65 2kbu s GLU 7 CO 0.34 0.05 0.25 0.15 0.02 0.00 0.00 175.26 176.07 2kbu s LYS 8 N -1.99 3.85 0.21 1.61 1.02 -1.26 -1.13 119.74 122.04 2kbu s LYS 8 Ca -0.05 0.06 0.02 0.00 0.02 0.00 0.00 55.97 56.02 2kbu s LYS 8 Cb -0.07 -3.28 -0.05 0.00 -0.52 0.00 0.00 37.83 33.90 2kbu s LYS 8 CO -0.00 0.57 0.02 1.03 -0.92 0.00 0.00 175.35 176.04 2kbu s ARG 9 N -0.51 1.25 0.01 1.68 1.81 0.96 -4.97 118.95 119.19 2kbu s ARG 9 Ca 0.17 -1.63 0.08 0.00 -1.72 0.00 0.00 55.73 52.63 2kbu s ARG 9 Cb -0.13 -0.41 -0.02 0.00 -0.45 0.00 0.00 34.95 33.94 2kbu s ARG 9 CO 0.06 -0.14 -0.24 -1.64 -0.68 0.00 0.00 175.30 172.65 2kbu s MET 10 N -3.91 1.80 0.01 3.54 -1.94 -1.26 -0.64 119.30 116.89 2kbu s MET 10 Ca 0.28 -0.95 0.00 0.00 -1.71 0.00 0.00 55.69 53.31 2kbu s MET 10 Cb 0.06 -1.84 0.00 0.00 2.01 0.00 0.00 34.83 35.06 2kbu s MET 10 CO 0.07 0.49 0.00 -1.13 -0.01 0.00 0.00 175.02 174.44 2kbu n SER 11 N 2.17 0.01 -1.87 3.03 3.41 -1.26 -4.88 113.62 114.23 2kbu n SER 11 Ca -0.16 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 2kbu n SER 11 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 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 -2.76 -3.88 -2.56 4.33 3.00 -1.26 -5.02 116.66 108.51 2kbu n ARG 13 Ca 0.00 2.76 -0.37 0.00 -0.00 0.00 0.00 57.85 60.24 2kbu n ARG 13 Cb 0.23 -3.17 -0.04 0.00 0.00 0.00 0.00 32.46 29.47 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 -1.07 3.74 0.19 5.15 0.11 -1.26 -5.07 120.40 122.19 2kbu s VAL 14 Ca 0.00 1.43 0.01 0.00 -2.93 0.00 0.00 61.98 60.49 2kbu s VAL 14 Cb 0.00 -3.78 -0.05 0.00 -1.53 0.00 0.00 36.38 31.02 2kbu s VAL 14 CO 0.00 0.10 0.04 -0.72 -3.33 0.00 0.00 175.10 171.19 2kbu s TYR 15 N -1.55 1.25 -0.02 1.54 -0.85 0.19 -4.71 117.35 113.20 2kbu s TYR 15 Ca 0.54 -1.11 0.04 0.00 -0.52 0.00 0.00 57.07 56.02 2kbu s TYR 15 Cb -0.24 -0.71 -0.01 0.00 0.38 0.00 0.00 41.96 41.39 2kbu s TYR 15 CO 0.30 -0.31 -0.15 0.71 -1.52 0.00 0.00 175.55 174.58 2kbu s TYR 16 N -3.76 1.37 0.04 -3.49 1.51 0.76 -0.03 117.35 113.75 2kbu s TYR 16 Ca 0.29 -0.29 0.03 0.00 -1.01 0.00 0.00 57.07 56.08 2kbu s TYR 16 Cb 0.07 -0.90 -0.02 0.00 -0.11 0.00 0.00 41.96 41.00 2kbu s TYR 16 CO 0.07 -0.06 -0.09 0.12 -1.11 0.00 0.00 175.55 174.48 2kbu s PHE 17 N -0.23 0.74 -0.31 2.71 2.19 -0.29 -0.93 117.98 121.87 2kbu s PHE 17 Ca 0.03 -0.44 -0.15 0.00 0.33 0.00 0.00 56.93 56.69 2kbu s PHE 17 Cb -0.07 -0.44 -0.02 0.00 -1.31 0.00 0.00 43.02 41.17 2kbu s PHE 17 CO 0.00 -0.05 0.38 1.21 1.83 0.00 0.00 175.22 178.59 2kbu s ASN 18 N -1.42 6.22 0.34 6.13 2.47 0.30 -0.18 114.94 128.80 2kbu s ASN 18 Ca -0.07 0.02 0.26 0.00 0.42 0.00 0.00 52.86 53.49 2kbu s ASN 18 Cb -0.09 -2.21 1.16 0.00 -1.45 0.00 0.00 41.25 38.66 2kbu s ASN 18 CO 0.01 -0.28 1.78 -0.74 -3.72 0.00 0.00 177.10 174.14 2kbu h HIS 19 N 8.34 0.00 0.11 0.43 -0.00 -1.28 0.18 115.15 122.93 2kbu h HIS 19 Ca -0.30 0.00 -0.30 0.00 -0.00 0.00 0.00 60.37 59.77 2kbu h HIS 19 Cb 1.15 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.55 2kbu h HIS 19 CO 0.73 0.00 -1.57 0.82 -0.00 0.00 0.00 177.93 177.91 2kbu h ILE 20 N 0.00 0.91 0.00 6.26 2.04 -1.93 -3.43 117.51 121.36 2kbu h ILE 20 Ca 0.00 -2.37 0.00 0.00 1.00 0.00 0.00 64.86 63.49 2kbu h ILE 20 Cb 0.29 2.62 0.00 0.00 -0.74 0.00 0.00 36.82 38.99 2kbu h ILE 20 CO 0.00 0.73 0.00 0.35 0.00 0.00 0.00 178.15 179.23 2kbu n THR 21 N -3.84 0.00 -0.82 -0.27 -2.24 -1.19 -5.01 114.28 100.90 2kbu n THR 21 Ca -0.27 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 2kbu n THR 21 Cb 0.93 1.15 0.00 0.00 -2.10 0.00 0.00 70.33 70.31 2kbu n THR 21 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2kbu n ASN 22 N -0.13 -3.94 -4.66 3.42 5.15 0.61 -4.96 115.26 110.75 2kbu n ASN 22 Ca 0.00 0.00 -0.49 0.00 -0.60 0.00 0.00 54.58 53.49 2kbu n ASN 22 Cb 0.04 -3.14 -0.05 0.00 -0.53 0.00 0.00 39.78 36.10 2kbu n ASN 22 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2kbu n ALA 23 N 0.99 0.58 -3.21 5.20 0.00 -1.26 -4.58 120.51 118.23 2kbu n ALA 23 Ca 0.00 0.41 -0.14 0.00 0.00 0.00 0.00 53.44 53.72 2kbu n ALA 23 Cb 0.33 -2.32 -0.15 0.00 0.00 0.00 0.00 19.45 17.31 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 1.95 0.10 0.18 0.00 0.01 -1.26 -0.54 113.70 114.15 2kbu s SER 24 Ca 0.86 0.00 -0.23 0.00 1.31 0.00 0.00 55.95 57.89 2kbu s SER 24 Cb -0.78 -0.05 0.06 0.00 0.21 0.00 0.00 66.02 65.46 2kbu s SER 24 CO 0.46 -0.04 0.69 0.00 0.41 0.00 0.00 173.24 174.76 2kbu s GLN 25 N 0.41 1.40 -0.06 12.44 -2.07 -0.11 -5.01 119.66 126.67 2kbu s GLN 25 Ca -0.04 -0.64 -0.26 0.00 -1.82 0.00 0.00 55.36 52.60 2kbu s GLN 25 Cb -0.05 0.57 -0.22 0.00 -1.09 0.00 0.00 33.01 32.21 2kbu s GLN 25 CO -0.01 -0.63 1.10 0.74 -1.32 0.00 0.00 175.29 175.18 2kbu h PHE 26 N 2.00 0.04 -4.32 9.60 0.04 -1.85 0.22 116.94 122.67 2kbu h PHE 26 Ca -0.27 -0.02 -0.47 0.00 2.80 0.00 0.00 57.97 60.01 2kbu h PHE 26 Cb 1.28 -0.01 0.09 0.00 2.20 0.00 0.00 35.95 39.51 2kbu h PHE 26 CO 0.31 0.69 0.35 -1.21 -0.60 0.00 0.00 178.31 177.84 2kbu s GLU 27 N -3.57 2.22 0.30 1.51 0.41 -1.26 -4.09 118.70 114.22 2kbu s GLU 27 Ca -0.17 0.06 0.09 0.00 -0.41 0.00 0.00 54.97 54.54 2kbu s GLU 27 Cb 0.00 -2.04 -0.04 0.00 -1.78 0.00 0.00 34.13 30.27 2kbu s GLU 27 CO 0.69 -1.36 0.09 -0.98 -0.49 0.00 0.00 175.26 173.20 2kbu s ARG 28 N -5.42 2.41 0.00 1.61 1.70 -1.26 -4.58 118.95 113.40 2kbu s ARG 28 Ca 0.60 -1.43 0.00 0.00 -0.47 0.00 0.00 55.73 54.44 2kbu s ARG 28 Cb -0.11 -2.22 0.00 0.00 -0.57 0.00 0.00 34.95 32.05 2kbu s ARG 28 CO 0.48 0.26 0.00 -0.35 -1.08 0.00 0.00 175.30 174.61 2kbu n PRO 29 N -1.05 3.41 -0.20 3.89 -0.04 -1.26 -4.78 135.00 134.98 2kbu n PRO 29 Ca -0.05 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.39 2kbu n PRO 29 Cb 0.60 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.03 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 0.00 1.15 0.00 3.54 2.88 -1.26 -4.99 113.62 114.94 2kbu n SER 30 Ca 0.00 -1.64 0.00 0.00 -1.33 0.00 0.00 58.87 55.90 2kbu n SER 30 Cb 0.00 -0.30 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 2kbu n SER 30 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42