#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kbu h LEU 2 N 0.00 0.28 -9.78 3.14 7.12 -1.89 -3.44 115.31 110.73 2kbu h LEU 2 Ca 0.00 0.00 -0.50 0.00 0.13 0.00 0.00 57.88 57.51 2kbu h LEU 2 Cb 0.00 -0.06 0.22 0.00 -0.53 0.00 0.00 40.66 40.29 2kbu h LEU 2 CO 0.00 0.18 -0.69 -2.65 -0.13 0.00 0.00 178.44 175.15 2kbu n PRO 3 N -4.47 -0.87 -0.78 5.25 -0.02 -1.26 -4.94 135.00 127.91 2kbu n PRO 3 Ca 0.06 -0.22 -0.33 0.00 -2.02 0.00 0.00 63.50 60.99 2kbu n PRO 3 Cb 0.28 -1.84 0.13 0.00 -0.02 0.00 0.00 33.50 32.04 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 -2.10 -0.46 0.00 0.52 -0.02 -1.26 -4.56 135.00 127.11 2kbu n PRO 4 Ca 0.05 -0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 2kbu n PRO 4 Cb 0.57 -1.83 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 1.57 0.95 3.89 -1.23 0.00 -1.26 -5.03 105.19 104.09 2kbu n GLY 5 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 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 3.32 0.15 1.61 0.52 -1.26 -0.41 118.94 120.87 2kbu s TRP 6 Ca 0.00 -0.00 -0.03 0.00 0.02 0.00 0.00 56.10 56.09 2kbu s TRP 6 Cb 0.00 -1.55 -0.03 0.00 -1.15 0.00 0.00 33.47 30.74 2kbu s TRP 6 CO 0.00 0.50 0.12 -1.21 0.02 0.00 0.00 176.95 176.37 2kbu s GLU 7 N -3.55 1.03 0.07 4.98 2.02 -0.21 -4.86 118.70 118.19 2kbu s GLU 7 Ca 0.33 -1.43 0.04 0.00 0.02 0.00 0.00 54.97 53.92 2kbu s GLU 7 Cb -0.10 0.27 -0.03 0.00 0.10 0.00 0.00 34.13 34.38 2kbu s GLU 7 CO 0.27 -0.32 -0.11 -1.59 0.02 0.00 0.00 175.26 173.53 2kbu s LYS 8 N -4.06 0.72 0.10 1.61 -2.85 -1.26 -0.58 119.74 113.43 2kbu s LYS 8 Ca 0.26 -0.95 0.03 0.00 -1.00 0.00 0.00 55.97 54.31 2kbu s LYS 8 Cb 0.07 -0.53 -0.04 0.00 -2.06 0.00 0.00 37.83 35.26 2kbu s LYS 8 CO 0.04 0.10 -0.08 1.03 0.10 0.00 0.00 175.35 176.54 2kbu s ARG 9 N -2.03 0.87 0.52 1.78 1.81 0.61 -4.92 118.95 117.58 2kbu s ARG 9 Ca -0.03 -1.30 -0.19 0.00 -1.72 0.00 0.00 55.73 52.49 2kbu s ARG 9 Cb -0.08 -0.35 -0.07 0.00 -0.45 0.00 0.00 34.95 34.01 2kbu s ARG 9 CO 0.01 0.02 1.05 0.00 -0.68 0.00 0.00 175.30 175.70 2kbu s MET 10 N -3.53 3.64 0.11 3.54 0.23 -1.26 -0.53 119.30 121.50 2kbu s MET 10 Ca 0.11 1.36 0.00 0.00 -1.03 0.00 0.00 55.69 56.12 2kbu s MET 10 Cb 0.03 -2.07 0.00 0.00 -1.53 0.00 0.00 34.83 31.26 2kbu s MET 10 CO -0.03 -0.57 0.00 0.45 -2.03 0.00 0.00 175.02 172.85 2kbu n SER 11 N -1.24 -0.09 -0.78 -1.18 2.88 -1.26 -4.74 113.62 107.21 2kbu n SER 11 Ca 0.09 0.18 0.10 0.00 -1.33 0.00 0.00 58.87 57.92 2kbu n SER 11 Cb 0.52 0.18 -0.03 0.00 -0.75 0.00 0.00 64.21 64.13 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 -2.86 -1.55 -3.95 -1.46 3.00 -1.26 -5.04 116.66 103.54 2kbu n ARG 13 Ca 0.00 1.03 -0.10 0.00 -0.00 0.00 0.00 57.85 58.78 2kbu n ARG 13 Cb 0.00 -1.90 -0.11 0.00 0.00 0.00 0.00 32.46 30.45 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 -1.73 0.10 0.10 5.15 0.11 -1.26 -5.09 120.40 117.77 2kbu s VAL 14 Ca 0.00 -0.79 -0.04 0.00 -2.93 0.00 0.00 61.98 58.21 2kbu s VAL 14 Cb 0.00 -0.27 -0.02 0.00 -1.53 0.00 0.00 36.38 34.55 2kbu s VAL 14 CO 0.00 -0.44 0.10 -0.72 -3.33 0.00 0.00 175.10 170.71 2kbu s TYR 15 N -1.32 0.48 -0.12 1.54 1.13 0.30 -4.85 117.35 114.52 2kbu s TYR 15 Ca -0.14 -0.93 -0.12 0.00 -1.41 0.00 0.00 57.07 54.47 2kbu s TYR 15 Cb -0.09 -0.27 -0.05 0.00 -1.10 0.00 0.00 41.96 40.46 2kbu s TYR 15 CO -0.00 -0.51 0.26 0.71 -2.51 0.00 0.00 175.55 173.49 2kbu s TYR 16 N -3.94 3.56 -0.01 -3.49 2.02 0.69 -0.29 117.35 115.90 2kbu s TYR 16 Ca 0.12 0.64 0.07 0.00 -0.37 0.00 0.00 57.07 57.53 2kbu s TYR 16 Cb 0.06 -2.19 -0.02 0.00 -0.40 0.00 0.00 41.96 39.41 2kbu s TYR 16 CO -0.06 0.48 -0.23 0.12 -1.57 0.00 0.00 175.55 174.29 2kbu s PHE 17 N -0.33 2.09 -0.38 2.71 5.36 0.26 -0.94 117.98 126.75 2kbu s PHE 17 Ca 0.17 -0.39 -0.14 0.00 -0.96 0.00 0.00 56.93 55.60 2kbu s PHE 17 Cb -0.13 -1.33 0.01 0.00 -0.34 0.00 0.00 43.02 41.23 2kbu s PHE 17 CO 0.05 -0.01 0.28 1.21 -1.46 0.00 0.00 175.22 175.30 2kbu s ASN 18 N -0.68 6.09 0.33 6.13 3.84 -0.10 -1.05 114.94 129.50 2kbu s ASN 18 Ca 0.09 -0.73 0.26 0.00 0.21 0.00 0.00 52.86 52.69 2kbu s ASN 18 Cb -0.09 -2.15 0.99 0.00 -0.55 0.00 0.00 41.25 39.45 2kbu s ASN 18 CO -0.00 -0.37 1.78 -0.74 -2.79 0.00 0.00 177.10 174.97 2kbu h HIS 19 N 8.58 0.00 0.00 0.43 -0.00 -1.06 -1.02 115.15 122.08 2kbu h HIS 19 Ca -0.29 0.00 -0.43 0.00 -0.00 0.00 0.00 60.37 59.65 2kbu h HIS 19 Cb 1.13 0.00 -0.07 0.00 -0.00 0.00 0.00 27.41 28.47 2kbu h HIS 19 CO 0.59 0.00 -2.51 -0.89 -0.00 0.00 0.00 177.93 175.12 2kbu n ILE 20 N -2.49 1.51 1.01 6.26 2.08 -1.20 -4.69 119.36 121.84 2kbu n ILE 20 Ca 0.03 -0.47 0.10 0.00 0.56 0.00 0.00 62.75 62.97 2kbu n ILE 20 Cb 0.31 -1.67 -0.05 0.00 -0.75 0.00 0.00 39.64 37.47 2kbu n ILE 20 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2kbu n THR 21 N -3.79 0.00 -0.64 1.39 -2.24 -1.24 -4.98 114.28 102.78 2kbu n THR 21 Ca -0.51 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 2kbu n THR 21 Cb 0.94 0.99 0.00 0.00 -2.10 0.00 0.00 70.33 70.16 2kbu n THR 21 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2kbu n ASN 22 N -1.13 -1.29 -4.46 3.42 2.04 -0.39 -5.00 115.26 108.44 2kbu n ASN 22 Ca 0.06 0.00 -0.29 0.00 -0.44 0.00 0.00 54.58 53.91 2kbu n ASN 22 Cb 0.36 -2.52 0.22 0.00 -2.53 0.00 0.00 39.78 35.32 2kbu n ASN 22 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2kbu s ALA 23 N -1.20 0.24 -0.06 -2.53 0.00 -1.26 -4.70 121.76 112.25 2kbu s ALA 23 Ca 0.00 -0.39 -0.24 0.00 0.00 0.00 0.00 51.96 51.33 2kbu s ALA 23 Cb 0.00 -3.12 0.05 0.00 0.00 0.00 0.00 23.12 20.05 2kbu s ALA 23 CO 0.00 -3.42 0.54 -1.12 0.00 0.00 0.00 175.76 171.77 2kbu s SER 24 N -3.15 -0.50 -0.03 0.00 0.01 -1.26 -0.92 113.70 107.85 2kbu s SER 24 Ca 0.67 0.58 -0.27 0.00 1.31 0.00 0.00 55.95 58.25 2kbu s SER 24 Cb -0.20 0.57 0.06 0.00 0.21 0.00 0.00 66.02 66.66 2kbu s SER 24 CO 0.60 -0.49 0.60 0.00 0.41 0.00 0.00 173.24 174.35 2kbu s GLN 25 N -1.00 0.99 0.01 12.44 -2.07 -0.11 -5.01 119.66 124.91 2kbu s GLN 25 Ca -0.10 0.11 -0.04 0.00 -1.82 0.00 0.00 55.36 53.51 2kbu s GLN 25 Cb -0.02 0.46 -0.28 0.00 -1.09 0.00 0.00 33.01 32.08 2kbu s GLN 25 CO 0.07 -0.31 0.88 0.74 -1.32 0.00 0.00 175.29 175.34 2kbu h PHE 26 N 3.12 0.49 -4.20 9.60 0.04 -1.88 0.20 116.94 124.30 2kbu h PHE 26 Ca -0.28 -0.36 -0.46 0.00 2.80 0.00 0.00 57.97 59.67 2kbu h PHE 26 Cb 1.16 -0.02 0.13 0.00 2.20 0.00 0.00 35.95 39.42 2kbu h PHE 26 CO 0.40 1.39 0.29 -1.83 -0.60 0.00 0.00 178.31 177.97 2kbu s GLU 27 N -2.62 1.22 -0.03 1.51 4.04 -1.26 -4.68 118.70 116.88 2kbu s GLU 27 Ca -0.09 0.39 -0.19 0.00 0.04 0.00 0.00 54.97 55.12 2kbu s GLU 27 Cb 0.07 -1.84 -0.05 0.00 0.02 0.00 0.00 34.13 32.33 2kbu s GLU 27 CO 0.86 -2.16 0.54 -0.98 -1.84 0.00 0.00 175.26 171.68 2kbu s ARG 28 N -5.21 4.28 -0.33 -4.83 3.03 -1.26 -4.71 118.95 109.92 2kbu s ARG 28 Ca 0.63 0.63 -0.09 0.00 2.03 0.00 0.00 55.73 58.93 2kbu s ARG 28 Cb -0.15 -3.35 0.01 0.00 -1.03 0.00 0.00 34.95 30.43 2kbu s ARG 28 CO 0.54 0.35 0.19 -2.30 -1.13 0.00 0.00 175.30 172.95 2kbu n PRO 29 N 2.87 -0.76 0.10 3.89 -0.02 -1.26 -4.86 135.00 134.96 2kbu n PRO 29 Ca -0.08 -0.28 -0.15 0.00 -2.02 0.00 0.00 63.50 60.97 2kbu n PRO 29 Cb 0.51 -0.09 -0.11 0.00 -0.02 0.00 0.00 33.50 33.79 2kbu n PRO 29 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2kbu h SER 30 N 1.38 0.45 -0.02 2.55 0.02 -1.87 0.30 113.55 116.35 2kbu h SER 30 Ca -0.20 -0.44 0.00 0.00 -0.84 0.00 0.00 61.79 60.31 2kbu h SER 30 Cb 0.40 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.79 2kbu h SER 30 CO 0.14 1.32 0.00 0.61 -1.14 0.00 0.00 176.83 177.76