#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b9n n VAL 3 N 0.00 0.00 0.00 -0.18 0.31 -1.21 -4.66 118.33 112.59 2b9n n VAL 3 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2b9n n VAL 3 Cb 0.00 -0.79 0.00 0.00 -0.91 0.00 0.00 33.84 32.14 2b9n n VAL 3 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2b9n n ARG 4 N -0.66 0.00 -3.75 5.55 0.63 0.18 -4.04 116.66 114.56 2b9n n ARG 4 Ca 0.00 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.56 2b9n n ARG 4 Cb 0.00 0.00 -0.13 0.00 0.45 0.00 0.00 32.46 32.78 2b9n n ARG 4 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2b9n s SER 5 N 0.00 5.13 0.00 6.15 1.04 -1.26 -3.44 113.70 121.32 2b9n s SER 5 Ca 0.00 -0.57 0.00 0.00 0.48 0.00 0.00 55.95 55.86 2b9n s SER 5 Cb 0.00 -1.90 0.00 0.00 0.10 0.00 0.00 66.02 64.22 2b9n s SER 5 CO 0.00 -0.15 0.00 -1.54 0.98 0.00 0.00 173.24 172.53 2b9n n SER 6 N 4.89 -0.51 -4.53 7.02 3.41 -1.26 -5.11 113.62 117.53 2b9n n SER 6 Ca -0.15 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.13 2b9n n SER 6 Cb 0.49 -0.25 -0.12 0.00 -0.26 0.00 0.00 64.21 64.07 2b9n n SER 6 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2b9n s VAL 7 N -1.85 3.50 -0.47 -3.33 1.01 -1.26 -4.96 120.40 113.04 2b9n s VAL 7 Ca 0.00 -0.55 0.07 0.00 0.00 0.00 0.00 61.98 61.50 2b9n s VAL 7 Cb 0.00 -2.43 0.19 0.00 0.00 0.00 0.00 36.38 34.14 2b9n s VAL 7 CO 0.00 0.58 0.70 -0.54 0.00 0.00 0.00 175.10 175.84 2b9n s LYS 8 N -0.61 0.95 -0.06 2.72 3.01 -1.26 -5.08 119.74 119.41 2b9n s LYS 8 Ca 0.09 -0.71 -0.04 0.00 -1.01 0.00 0.00 55.97 54.30 2b9n s LYS 8 Cb -0.12 0.01 0.02 0.00 -1.01 0.00 0.00 37.83 36.73 2b9n s LYS 8 CO 0.02 -1.24 0.08 1.63 0.51 0.00 0.00 175.35 176.35 2b9n n LYS 9 N 3.56 -2.46 0.00 1.68 5.02 -1.26 -5.07 118.16 119.62 2b9n n LYS 9 Ca 0.15 1.97 0.00 0.00 -2.02 0.00 0.00 58.31 58.41 2b9n n LYS 9 Cb 0.57 -2.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.20 2b9n n LYS 9 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2b9n n MET 10 N 2.18 0.53 0.00 1.97 2.81 -1.26 -4.96 117.12 118.38 2b9n n MET 10 Ca -0.13 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.76 2b9n n MET 10 Cb 0.21 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.72 2b9n n MET 10 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2b9n n ASP 12 N 0.00 0.76 0.13 0.00 8.00 -1.26 -3.52 116.55 120.66 2b9n n ASP 12 Ca 0.00 -0.87 0.00 0.00 0.71 0.00 0.00 54.79 54.63 2b9n n ASP 12 Cb 0.00 -0.22 0.00 0.00 -0.02 0.00 0.00 41.12 40.88 2b9n n ASP 12 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2b9n n ASN 13 N 0.47 -0.19 0.00 -2.24 3.02 -1.25 -5.09 115.26 109.96 2b9n n ASN 13 Ca 0.00 0.44 0.00 0.00 -0.03 0.00 0.00 54.58 54.99 2b9n n ASN 13 Cb 0.15 0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.72 2b9n n ASN 13 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b9n s LYS 15 N 0.00 2.01 -0.41 0.00 1.02 4.93 -4.69 119.74 122.61 2b9n s LYS 15 Ca 0.00 -0.49 -0.03 0.00 0.02 0.00 0.00 55.97 55.47 2b9n s LYS 15 Cb 0.00 -2.21 0.11 0.00 -0.52 0.00 0.00 37.83 35.21 2b9n s LYS 15 CO 0.00 -1.31 0.20 0.08 -0.92 0.00 0.00 175.35 173.40 2b9n s VAL 16 N -3.22 3.29 0.22 3.17 1.01 -1.26 -2.29 120.40 121.31 2b9n s VAL 16 Ca 0.62 -2.04 0.08 0.00 0.00 0.00 0.00 61.98 60.64 2b9n s VAL 16 Cb -0.09 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 2b9n s VAL 16 CO 0.44 -0.68 0.02 -0.69 0.00 0.00 0.00 175.10 174.19 2b9n s VAL 17 N 1.15 3.68 -0.30 2.92 1.01 -1.26 -5.04 120.40 122.56 2b9n s VAL 17 Ca 0.08 -1.62 0.03 0.00 0.00 0.00 0.00 61.98 60.47 2b9n s VAL 17 Cb -0.23 -2.91 0.08 0.00 0.00 0.00 0.00 36.38 33.32 2b9n s VAL 17 CO -0.04 -0.24 -0.02 -0.13 0.00 0.00 0.00 175.10 174.67 2b9n s ARG 18 N -3.33 1.70 -0.23 2.72 0.52 -1.25 -2.77 118.95 116.31 2b9n s ARG 18 Ca 0.29 -1.51 0.02 0.00 -0.52 0.00 0.00 55.73 54.01 2b9n s ARG 18 Cb -0.08 -2.92 0.04 0.00 0.52 0.00 0.00 34.95 32.51 2b9n s ARG 18 CO 0.20 -0.77 -0.14 -0.98 0.02 0.00 0.00 175.30 173.63 2b9n s ARG 19 N 1.09 2.57 -0.64 3.54 1.70 0.61 -4.63 118.95 123.20 2b9n s ARG 19 Ca 0.02 -1.13 -0.02 0.00 -0.47 0.00 0.00 55.73 54.13 2b9n s ARG 19 Cb -0.19 -2.78 0.00 0.00 -0.57 0.00 0.00 34.95 31.41 2b9n s ARG 19 CO -0.08 -0.42 0.54 0.72 -1.08 0.00 0.00 175.30 174.98 2b9n n HIS 20 N 4.52 -1.25 0.00 5.89 8.25 -1.26 -0.94 115.22 130.43 2b9n n HIS 20 Ca -0.17 0.49 0.00 0.00 -0.26 0.00 0.00 57.72 57.78 2b9n n HIS 20 Cb 0.45 -3.36 0.00 0.00 1.12 0.00 0.00 29.99 28.20 2b9n n HIS 20 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b9n n GLY 21 N -1.15 0.00 3.41 -1.41 0.00 -1.26 -4.86 105.19 99.93 2b9n n GLY 21 Ca -0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 2b9n n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b9n n ARG 22 N -0.41 0.37 -4.05 1.61 1.74 -0.11 -4.88 116.66 110.93 2b9n n ARG 22 Ca 0.00 0.15 -0.32 0.00 -0.77 0.00 0.00 57.85 56.91 2b9n n ARG 22 Cb 0.00 -1.53 -0.16 0.00 -1.02 0.00 0.00 32.46 29.76 2b9n n ARG 22 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2b9n s VAL 23 N -1.80 1.90 -0.14 1.55 1.01 -1.26 -0.28 120.40 121.39 2b9n s VAL 23 Ca 0.66 -1.21 -0.01 0.00 0.00 0.00 0.00 61.98 61.41 2b9n s VAL 23 Cb -0.45 -1.94 0.04 0.00 0.00 0.00 0.00 36.38 34.03 2b9n s VAL 23 CO 0.57 0.17 -0.03 -0.76 0.00 0.00 0.00 175.10 175.06 2b9n s LEU 24 N 1.27 1.22 0.38 3.92 1.43 -1.12 -3.85 118.68 121.95 2b9n s LEU 24 Ca -0.03 -0.49 -0.25 0.00 -1.03 0.00 0.00 54.13 52.33 2b9n s LEU 24 Cb -0.17 -0.73 -0.12 0.00 0.03 0.00 0.00 46.19 45.20 2b9n s LEU 24 CO -0.08 -0.20 0.84 0.52 0.23 0.00 0.00 176.35 177.67 2b9n n VAL 25 N 4.98 2.12 -3.81 -1.59 0.31 0.32 -4.16 118.33 116.50 2b9n n VAL 25 Ca -0.10 -0.50 -0.12 0.00 -0.01 0.00 0.00 64.34 63.60 2b9n n VAL 25 Cb 0.49 -0.87 -0.13 0.00 -0.91 0.00 0.00 33.84 32.42 2b9n n VAL 25 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2b9n s ILE 26 N -1.27 -0.00 0.00 2.52 1.01 -0.97 -3.27 121.20 119.22 2b9n s ILE 26 Ca 0.62 0.02 0.00 0.00 0.00 0.00 0.00 60.65 61.29 2b9n s ILE 26 Cb -0.62 -0.22 0.00 0.00 0.01 0.00 0.00 42.46 41.63 2b9n s ILE 26 CO 0.58 0.01 0.00 0.00 0.00 0.00 0.00 174.94 175.52 2b9n n SER 28 N 0.00 0.00 -3.67 0.00 3.41 -1.26 -4.57 113.62 107.53 2b9n n SER 28 Ca 0.00 -0.54 -0.09 0.00 -0.26 0.00 0.00 58.87 57.98 2b9n n SER 28 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 2b9n n SER 28 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2b9n s ASN 29 N 1.07 -0.50 0.64 4.04 0.01 -1.26 -4.95 114.94 113.99 2b9n s ASN 29 Ca 0.00 1.03 0.30 0.00 -0.71 0.00 0.00 52.86 53.48 2b9n s ASN 29 Cb 0.00 1.12 1.63 0.00 0.41 0.00 0.00 41.25 44.41 2b9n s ASN 29 CO 0.00 -0.21 1.95 0.58 -1.51 0.00 0.00 177.10 177.90 2b9n h VAL 30 N 5.74 0.12 -0.89 1.60 2.07 -2.03 -1.30 116.25 121.56 2b9n h VAL 30 Ca -0.27 0.00 -0.46 0.00 0.82 0.00 0.00 66.70 66.78 2b9n h VAL 30 Cb 1.16 0.68 -0.18 0.00 -1.52 0.00 0.00 31.29 31.44 2b9n h VAL 30 CO 0.21 0.00 0.46 0.29 0.02 0.00 0.00 177.57 178.55 2b9n n LYS 31 N -3.16 2.22 0.00 1.57 4.76 -1.26 -3.58 118.16 118.71 2b9n n LYS 31 Ca 0.01 -2.18 0.00 0.00 -2.87 0.00 0.00 58.31 53.26 2b9n n LYS 31 Cb 0.43 -1.97 0.00 0.00 -1.84 0.00 0.00 35.03 31.65 2b9n n LYS 31 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2b9n n HIS 32 N 0.49 0.00 -0.03 2.13 8.25 -0.49 -4.87 115.22 120.70 2b9n n HIS 32 Ca 0.43 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.89 2b9n n HIS 32 Cb 0.56 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.67 2b9n n HIS 32 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2b9n n LYS 33 N 0.00 0.00 -1.88 -0.41 4.76 -1.22 -4.67 118.16 114.74 2b9n n LYS 33 Ca 0.00 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.02 2b9n n LYS 33 Cb 0.00 -0.26 -0.03 0.00 -1.84 0.00 0.00 35.03 32.90 2b9n n LYS 33 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 2b9n s GLN 34 N 0.06 4.19 0.08 1.97 0.74 -1.20 -3.01 119.66 122.50 2b9n s GLN 34 Ca 0.00 2.43 -0.19 0.00 0.05 0.00 0.00 55.36 57.65 2b9n s GLN 34 Cb 0.00 -3.15 0.04 0.00 1.10 0.00 0.00 33.01 31.01 2b9n s GLN 34 CO 0.00 -0.65 0.44 0.50 -0.55 0.00 0.00 175.29 175.03 2b9n s ARG 35 N 1.19 1.02 0.00 1.67 3.52 -1.26 0.12 118.95 125.21 2b9n s ARG 35 Ca 0.71 -0.46 0.00 0.00 -0.13 0.00 0.00 55.73 55.85 2b9n s ARG 35 Cb -0.45 0.46 0.00 0.00 -1.56 0.00 0.00 34.95 33.39 2b9n s ARG 35 CO 0.31 -0.38 0.13 1.04 -0.81 0.00 0.00 175.30 175.60