#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 -0.27 0.39 -0.35 0.20 -1.26 -4.40 118.68 112.99 2kbu s LEU 2 Ca 0.00 0.04 -0.21 0.00 0.69 0.00 0.00 54.13 54.65 2kbu s LEU 2 Cb 0.00 0.62 -0.10 0.00 -0.43 0.00 0.00 46.19 46.27 2kbu s LEU 2 CO 0.00 -0.30 0.91 -2.16 -0.29 0.00 0.00 176.35 174.51 2kbu s PRO 3 N 2.40 4.26 0.96 0.98 0.04 -1.26 -5.06 135.00 137.31 2kbu s PRO 3 Ca 0.07 1.08 -0.12 0.00 0.04 0.00 0.00 61.00 62.08 2kbu s PRO 3 Cb -0.15 -2.34 0.17 0.00 0.04 0.00 0.00 34.50 32.22 2kbu s PRO 3 CO -0.12 0.06 1.09 -1.25 0.04 0.00 0.00 177.00 176.82 2kbu s PRO 4 N -2.92 0.72 0.00 0.56 0.04 -1.26 -4.37 135.00 127.77 2kbu s PRO 4 Ca 0.58 0.62 0.00 0.00 0.04 0.00 0.00 61.00 62.25 2kbu s PRO 4 Cb -0.11 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.67 2kbu s PRO 4 CO 0.16 -2.56 0.00 0.41 0.04 0.00 0.00 177.00 175.05 2kbu n GLY 5 N -1.11 0.55 3.47 0.56 0.00 -1.26 -5.03 105.19 102.37 2kbu n GLY 5 Ca 0.06 -0.57 -0.23 0.00 0.00 0.00 0.00 46.02 45.28 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 2.17 0.05 1.61 0.52 -1.26 -0.14 118.94 119.89 2kbu s TRP 6 Ca 0.00 -0.49 -0.09 0.00 0.02 0.00 0.00 56.10 55.54 2kbu s TRP 6 Cb 0.00 -1.10 0.00 0.00 -1.15 0.00 0.00 33.47 31.22 2kbu s TRP 6 CO 0.00 0.54 0.18 -2.00 0.02 0.00 0.00 176.95 175.69 2kbu s GLU 7 N -3.60 0.72 -0.05 4.98 -6.30 0.42 -4.80 118.70 110.08 2kbu s GLU 7 Ca 0.30 -0.74 -0.06 0.00 -2.50 0.00 0.00 54.97 51.97 2kbu s GLU 7 Cb -0.00 0.30 -0.04 0.00 0.00 0.00 0.00 34.13 34.38 2kbu s GLU 7 CO 0.14 -0.21 0.19 -1.59 0.02 0.00 0.00 175.26 173.81 2kbu s LYS 8 N -2.95 3.49 0.19 4.30 0.00 -1.26 -0.49 119.74 123.02 2kbu s LYS 8 Ca -0.02 -0.17 -0.05 0.00 0.00 0.00 0.00 55.97 55.72 2kbu s LYS 8 Cb 0.01 -3.13 -0.02 0.00 0.00 0.00 0.00 37.83 34.68 2kbu s LYS 8 CO -0.06 0.71 0.23 1.03 0.00 0.00 0.00 175.35 177.26 2kbu s ARG 9 N -1.53 1.22 -0.05 1.78 1.81 0.36 -4.95 118.95 117.59 2kbu s ARG 9 Ca 0.23 -1.41 0.05 0.00 -1.72 0.00 0.00 55.73 52.88 2kbu s ARG 9 Cb -0.13 0.33 -0.01 0.00 -0.45 0.00 0.00 34.95 34.70 2kbu s ARG 9 CO 0.12 -0.43 -0.21 -1.64 -0.68 0.00 0.00 175.30 172.47 2kbu s MET 10 N -4.06 2.17 -0.07 3.54 -1.94 -1.26 -0.37 119.30 117.30 2kbu s MET 10 Ca 0.28 -0.74 -0.05 0.00 -1.71 0.00 0.00 55.69 53.47 2kbu s MET 10 Cb 0.05 -1.84 -0.04 0.00 2.01 0.00 0.00 34.83 35.01 2kbu s MET 10 CO 0.07 0.29 -0.11 0.45 -0.01 0.00 0.00 175.02 175.70 2kbu n SER 11 N 3.11 0.74 -1.77 3.03 2.88 -1.26 -4.92 113.62 115.42 2kbu n SER 11 Ca -0.18 0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 2kbu n SER 11 Cb 0.52 -0.29 0.00 0.00 -0.75 0.00 0.00 64.21 63.69 2kbu n SER 11 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2kbu n ARG 13 N -3.46 -4.57 -2.87 -1.46 0.00 -1.26 -5.09 116.66 97.95 2kbu n ARG 13 Ca -0.16 3.35 -0.38 0.00 -0.00 0.00 0.00 57.85 60.67 2kbu n ARG 13 Cb 0.56 -3.80 -0.06 0.00 0.00 0.00 0.00 32.46 29.16 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 -2.73 4.28 0.23 5.15 0.11 -1.26 -5.05 120.40 121.12 2kbu s VAL 14 Ca 0.00 1.75 0.02 0.00 -2.93 0.00 0.00 61.98 60.82 2kbu s VAL 14 Cb 0.00 -4.06 -0.05 0.00 -1.53 0.00 0.00 36.38 30.74 2kbu s VAL 14 CO 0.00 0.27 0.05 -0.72 -3.33 0.00 0.00 175.10 171.37 2kbu s TYR 15 N -1.45 1.44 -0.01 1.54 -0.85 0.51 -4.77 117.35 113.74 2kbu s TYR 15 Ca 0.45 -1.08 0.06 0.00 -0.52 0.00 0.00 57.07 55.98 2kbu s TYR 15 Cb -0.20 -0.84 -0.02 0.00 0.38 0.00 0.00 41.96 41.29 2kbu s TYR 15 CO 0.25 -0.24 -0.21 -0.47 -1.52 0.00 0.00 175.55 173.36 2kbu s TYR 16 N -3.66 1.84 0.04 -3.49 5.04 0.65 -0.49 117.35 117.28 2kbu s TYR 16 Ca 0.32 -0.35 0.03 0.00 -2.44 0.00 0.00 57.07 54.63 2kbu s TYR 16 Cb 0.07 -1.18 -0.02 0.00 0.35 0.00 0.00 41.96 41.18 2kbu s TYR 16 CO 0.10 -0.02 -0.10 0.12 -1.34 0.00 0.00 175.55 174.30 2kbu s PHE 17 N -0.50 0.86 -0.23 4.97 2.19 0.36 -0.94 117.98 124.69 2kbu s PHE 17 Ca 0.08 -0.39 -0.23 0.00 0.33 0.00 0.00 56.93 56.72 2kbu s PHE 17 Cb -0.08 -0.51 -0.01 0.00 -1.31 0.00 0.00 43.02 41.10 2kbu s PHE 17 CO -0.01 -0.02 0.74 1.21 1.83 0.00 0.00 175.22 178.97 2kbu s ASN 18 N -1.27 6.75 0.00 6.13 3.84 0.45 -0.43 114.94 130.41 2kbu s ASN 18 Ca -0.04 0.92 0.17 0.00 0.21 0.00 0.00 52.86 54.12 2kbu s ASN 18 Cb -0.08 -2.39 0.75 0.00 -0.55 0.00 0.00 41.25 38.97 2kbu s ASN 18 CO 0.01 -0.42 1.56 1.57 -2.79 0.00 0.00 177.10 177.02 2kbu n HIS 19 N 5.68 0.00 -0.02 0.43 -0.00 0.80 -1.21 115.22 120.89 2kbu n HIS 19 Ca 0.02 0.00 -0.04 0.00 -0.00 0.00 0.00 57.72 57.71 2kbu n HIS 19 Cb 0.48 -0.49 -0.01 0.00 -0.00 0.00 0.00 29.99 29.97 2kbu n HIS 19 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 2kbu n ILE 20 N -1.49 1.05 1.13 3.57 5.41 -1.26 -4.80 119.36 122.97 2kbu n ILE 20 Ca 0.04 0.27 0.14 0.00 1.00 0.00 0.00 62.75 64.20 2kbu n ILE 20 Cb 0.20 -1.82 0.66 0.00 -0.71 0.00 0.00 39.64 37.97 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 -3.65 0.00 -0.56 1.39 -2.24 -1.24 -4.91 114.28 103.08 2kbu n THR 21 Ca -0.06 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2kbu n THR 21 Cb 0.21 -0.48 0.00 0.00 -2.10 0.00 0.00 70.33 67.95 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 -1.43 -0.63 -4.62 3.42 3.02 -0.35 -4.95 115.26 109.71 2kbu n ASN 22 Ca 0.09 0.00 -0.51 0.00 -0.03 0.00 0.00 54.58 54.13 2kbu n ASN 22 Cb 0.31 -2.59 -0.06 0.00 -0.61 0.00 0.00 39.78 36.84 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 1.00 -0.30 -3.38 5.41 0.00 -1.26 -4.54 120.51 117.45 2kbu n ALA 23 Ca 0.00 0.48 -0.20 0.00 0.00 0.00 0.00 53.44 53.72 2kbu n ALA 23 Cb 0.05 -2.17 -0.16 0.00 0.00 0.00 0.00 19.45 17.18 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 0.98 1.03 0.01 0.00 0.01 -1.26 -0.41 113.70 114.06 2kbu s SER 24 Ca 0.85 -0.15 -0.17 0.00 1.31 0.00 0.00 55.95 57.78 2kbu s SER 24 Cb -0.89 -0.41 0.03 0.00 0.21 0.00 0.00 66.02 64.96 2kbu s SER 24 CO 0.47 -0.00 0.37 0.00 0.41 0.00 0.00 173.24 174.49 2kbu s GLN 25 N 0.60 0.80 0.18 12.44 -2.07 -0.11 -5.01 119.66 126.48 2kbu s GLN 25 Ca -0.09 -0.25 -0.09 0.00 -1.82 0.00 0.00 55.36 53.11 2kbu s GLN 25 Cb -0.12 0.36 0.06 0.00 -1.09 0.00 0.00 33.01 32.22 2kbu s GLN 25 CO 0.01 -0.25 1.64 0.74 -1.32 0.00 0.00 175.29 176.11 2kbu h PHE 26 N 3.43 1.15 -3.39 9.60 0.04 -1.87 0.19 116.94 126.09 2kbu h PHE 26 Ca -0.30 -0.20 -0.66 0.00 2.80 0.00 0.00 57.97 59.61 2kbu h PHE 26 Cb 1.18 -0.30 -0.14 0.00 2.20 0.00 0.00 35.95 38.89 2kbu h PHE 26 CO 0.47 1.01 -0.65 -1.21 -0.60 0.00 0.00 178.31 177.33 2kbu s GLU 27 N -5.04 2.72 0.73 1.51 0.41 -1.26 -3.98 118.70 113.78 2kbu s GLU 27 Ca -0.12 -0.66 -0.12 0.00 -0.41 0.00 0.00 54.97 53.65 2kbu s GLU 27 Cb 0.13 -2.63 0.04 0.00 -1.78 0.00 0.00 34.13 29.89 2kbu s GLU 27 CO 0.85 0.61 1.10 -0.98 -0.49 0.00 0.00 175.26 176.35 2kbu s ARG 28 N -1.68 2.44 0.32 1.61 1.70 -1.26 -4.78 118.95 117.30 2kbu s ARG 28 Ca 0.20 1.26 -0.29 0.00 -0.47 0.00 0.00 55.73 56.43 2kbu s ARG 28 Cb -0.11 -1.91 -0.12 0.00 -0.57 0.00 0.00 34.95 32.23 2kbu s ARG 28 CO 0.11 -1.51 1.38 -0.35 -1.08 0.00 0.00 175.30 173.86 2kbu n PRO 29 N -3.11 2.27 0.00 3.89 -0.04 -1.26 -4.92 135.00 131.83 2kbu n PRO 29 Ca 0.10 0.80 0.14 0.00 -0.04 0.00 0.00 63.50 64.50 2kbu n PRO 29 Cb 0.53 -2.45 0.50 0.00 -0.04 0.00 0.00 33.50 32.03 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 1.16 1.52 0.00 3.54 3.41 -1.26 -4.72 113.62 117.27 2kbu n SER 30 Ca 0.06 -1.47 0.03 0.00 -0.26 0.00 0.00 58.87 57.23 2kbu n SER 30 Cb 0.36 0.01 0.20 0.00 -0.26 0.00 0.00 64.21 64.52 2kbu n SER 30 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49