#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cfi s ASN 2 N 0.00 6.98 0.00 2.98 3.84 -1.26 -4.77 114.94 122.70 1cfi s ASN 2 Ca 0.00 -2.81 0.21 0.00 0.21 0.00 0.00 52.86 50.46 1cfi s ASN 2 Cb 0.00 -2.37 0.98 0.00 -0.55 0.00 0.00 41.25 39.31 1cfi s ASN 2 CO 0.00 -0.77 1.66 -1.20 -2.79 0.00 0.00 177.10 174.01 1cfi n SER 3 N 5.46 0.79 -3.15 -4.21 7.64 -1.26 -4.90 113.62 113.99 1cfi n SER 3 Ca 0.31 -1.53 -0.19 0.00 1.01 0.00 0.00 58.87 58.47 1cfi n SER 3 Cb 0.44 -0.05 -0.01 0.00 -1.01 0.00 0.00 64.21 63.59 1cfi n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cfi n GLY 4 N 0.96 -0.48 0.00 0.23 0.00 -1.26 -4.89 105.19 99.74 1cfi n GLY 4 Ca 0.16 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1cfi n GLY 4 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cfi n LYS 5 N -3.38 0.00 -3.63 1.61 5.02 -1.26 -5.10 118.16 111.42 1cfi n LYS 5 Ca -0.03 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.00 1cfi n LYS 5 Cb 0.54 -0.06 -0.17 0.00 -0.02 0.00 0.00 35.03 35.32 1cfi n LYS 5 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1cfi s LEU 6 N -0.44 0.62 0.00 -0.35 1.43 -1.26 -5.10 118.68 113.58 1cfi s LEU 6 Ca 0.00 -0.77 0.00 0.00 -1.03 0.00 0.00 54.13 52.33 1cfi s LEU 6 Cb 0.00 -0.36 0.00 0.00 0.03 0.00 0.00 46.19 45.86 1cfi s LEU 6 CO 0.00 -0.35 0.00 0.49 0.23 0.00 0.00 176.35 176.72 1cfi n PHE 9 N 5.21 0.00 -2.00 0.29 3.72 -1.26 -5.07 117.46 118.35 1cfi n PHE 9 Ca -0.07 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.04 1cfi n PHE 9 Cb 0.47 -0.27 0.12 0.00 -0.94 0.00 0.00 39.48 38.87 1cfi n PHE 9 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1cfi s VAL 10 N -1.74 2.05 -1.31 -4.37 1.01 -1.26 -4.93 120.40 109.85 1cfi s VAL 10 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.90 1cfi s VAL 10 Cb 0.00 -2.97 0.00 0.00 0.00 0.00 0.00 36.38 33.41 1cfi s VAL 10 CO 0.00 0.00 0.58 0.00 0.00 0.00 0.00 175.10 175.68 1cfi n GLN 11 N -3.40 0.89 -0.24 2.72 6.02 -1.26 -4.91 117.38 117.20 1cfi n GLN 11 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 1cfi n GLN 11 Cb 0.60 -1.31 0.00 0.00 1.02 0.00 0.00 30.24 30.56 1cfi n GLN 11 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1cfi n GLY 12 N 0.16 -1.92 3.09 1.08 0.00 -1.26 -5.06 105.19 101.28 1cfi n GLY 12 Ca 0.00 -0.97 -0.01 0.00 0.00 0.00 0.00 46.02 45.03 1cfi n GLY 12 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1cfi s ASN 13 N -0.20 -0.98 0.00 1.61 -0.87 -1.26 -5.10 114.94 108.14 1cfi s ASN 13 Ca 0.00 -0.42 0.00 0.00 -1.57 0.00 0.00 52.86 50.87 1cfi s ASN 13 Cb 0.00 1.71 0.00 0.00 -0.02 0.00 0.00 41.25 42.94 1cfi s ASN 13 CO 0.00 -0.26 0.29 0.18 -2.57 0.00 0.00 177.10 174.74 1cfi n LEU 14 N 4.95 0.86 0.00 0.60 4.77 -1.26 -4.56 117.00 122.36 1cfi n LEU 14 Ca 0.07 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 1cfi n LEU 14 Cb 0.53 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1cfi n LEU 14 CO -0.02 0.15 0.00 -1.14 -1.33 0.00 0.00 177.39 175.05 1cfi n ARG 16 N 0.99 0.00 0.00 3.23 0.63 -1.26 -1.22 116.66 119.02 1cfi n ARG 16 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1cfi n ARG 16 Cb 0.13 -0.10 0.00 0.00 0.45 0.00 0.00 32.46 32.94 1cfi n ARG 16 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1cfi n MET 19 N -1.43 1.72 -1.66 0.00 2.81 -0.36 -4.72 117.12 113.48 1cfi n MET 19 Ca 0.00 -1.55 -0.29 0.00 -1.81 0.00 0.00 57.70 54.04 1cfi n MET 19 Cb 0.00 -1.62 0.10 0.00 -0.71 0.00 0.00 33.22 30.99 1cfi n MET 19 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1cfi s LYS 22 N -1.71 1.84 0.00 0.03 2.20 -1.26 -5.24 119.74 115.59 1cfi s LYS 22 Ca 0.29 0.39 0.00 0.00 -0.36 0.00 0.00 55.97 56.29 1cfi s LYS 22 Cb 0.25 -1.91 0.00 0.00 -1.51 0.00 0.00 37.83 34.65 1cfi s LYS 22 CO 0.06 -1.74 0.00 0.00 -0.36 0.00 0.00 175.35 173.31 1cfi s SER 24 N 0.00 5.78 -0.96 0.00 1.04 -1.26 -5.05 113.70 113.25 1cfi s SER 24 Ca 0.00 0.15 -0.26 0.00 0.48 0.00 0.00 55.95 56.32 1cfi s SER 24 Cb 0.00 -1.38 -0.19 0.00 0.10 0.00 0.00 66.02 64.55 1cfi s SER 24 CO 0.00 -0.72 2.23 0.12 0.98 0.00 0.00 173.24 175.86 1cfi s PHE 25 N -2.52 1.19 0.00 5.02 5.36 -1.26 -4.79 117.98 120.98 1cfi s PHE 25 Ca 0.49 2.16 0.00 0.00 -0.96 0.00 0.00 56.93 58.62 1cfi s PHE 25 Cb -0.10 -3.38 0.00 0.00 -0.34 0.00 0.00 43.02 39.20 1cfi s PHE 25 CO 0.37 -1.04 0.00 0.00 -1.46 0.00 0.00 175.22 173.08 1cfi n ALA 28 N 19.23 0.00 -0.59 11.12 0.00 -1.26 -4.99 120.51 144.02 1cfi n ALA 28 Ca 0.44 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.81 1cfi n ALA 28 Cb 0.45 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.80 1cfi n ALA 28 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1cfi n ARG 29 N 0.00 1.19 0.00 0.00 0.63 -1.26 -1.55 116.66 115.67 1cfi n ARG 29 Ca 0.00 -0.58 0.00 0.00 -0.92 0.00 0.00 57.85 56.35 1cfi n ARG 29 Cb 0.00 -1.78 0.00 0.00 0.45 0.00 0.00 32.46 31.13 1cfi n ARG 29 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1cfi n VAL 31 N 2.65 0.00 0.00 5.15 0.31 -1.26 -4.74 118.33 120.44 1cfi n VAL 31 Ca 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.58 1cfi n VAL 31 Cb 0.55 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.48 1cfi n VAL 31 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1cfi n PHE 32 N 0.00 0.00 -0.20 3.52 7.35 -0.59 -4.95 117.46 122.59 1cfi n PHE 32 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1cfi n PHE 32 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 1cfi n PHE 32 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1cfi n ASN 34 N 0.00 -0.27 -2.04 -2.13 4.05 -1.26 -5.09 115.26 108.53 1cfi n ASN 34 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1cfi n ASN 34 Cb 0.00 -0.13 0.00 0.00 1.23 0.00 0.00 39.78 40.88 1cfi n ASN 34 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 177.26 175.28 1cfi n THR 35 N -0.05 0.00 0.00 -0.44 5.66 -1.26 -1.55 114.28 116.64 1cfi n THR 35 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1cfi n THR 35 Cb 0.00 -0.67 0.00 0.00 -1.55 0.00 0.00 70.33 68.11 1cfi n THR 35 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1cfi n ARG 37 N 1.62 0.00 0.03 1.09 5.12 -1.26 -2.15 116.66 121.11 1cfi n ARG 37 Ca 0.00 0.00 0.02 0.00 -1.93 0.00 0.00 57.85 55.94 1cfi n ARG 37 Cb 0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 32.46 31.22 1cfi n ARG 37 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 1cfi n THR 38 N 0.00 1.04 0.68 0.55 5.66 -0.60 -2.82 114.28 118.79 1cfi n THR 38 Ca 0.00 -0.67 0.00 0.00 -3.05 0.00 0.00 64.05 60.33 1cfi n THR 38 Cb 0.00 -0.61 0.00 0.00 -1.55 0.00 0.00 70.33 68.17 1cfi n THR 38 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1cfi n THR 39 N -2.80 0.54 0.00 1.09 -1.04 -0.92 -0.10 114.28 111.05 1cfi n THR 39 Ca -0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 1cfi n THR 39 Cb 0.81 -0.73 0.00 0.00 -1.82 0.00 0.00 70.33 68.58 1cfi n THR 39 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1cfi n PHE 41 N 0.55 0.00 0.11 -1.42 7.35 -1.13 -1.45 117.46 121.47 1cfi n PHE 41 Ca 0.00 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.66 1cfi n PHE 41 Cb 0.30 0.00 0.05 0.00 0.35 0.00 0.00 39.48 40.19 1cfi n PHE 41 CO 0.00 0.00 0.00 2.35 -0.76 0.00 0.00 176.76 178.35 1cfi h TRP 42 N 0.00 0.00 0.00 -5.13 -0.00 -0.79 -3.11 115.95 106.92 1cfi h TRP 42 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 1cfi h TRP 42 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.16 1cfi h TRP 42 CO 0.00 0.76 0.00 1.63 -0.00 0.00 0.00 178.44 180.83 1cfi n LYS 43 N -3.59 0.86 -0.01 2.65 4.01 -0.53 -1.52 118.16 120.03 1cfi n LYS 43 Ca -0.01 0.00 -0.01 0.00 -0.51 0.00 0.00 58.31 57.78 1cfi n LYS 43 Cb 0.75 -1.14 -0.03 0.00 -0.51 0.00 0.00 35.03 34.10 1cfi n LYS 43 CO 0.00 0.00 0.00 0.94 -1.11 0.00 0.00 177.40 177.23 1cfi n GLN 44 N -0.64 3.26 0.04 1.97 0.00 -1.18 -4.77 117.38 116.05 1cfi n GLN 44 Ca 0.06 -0.00 0.11 0.00 -0.00 0.00 0.00 57.00 57.17 1cfi n GLN 44 Cb 0.03 -1.08 0.08 0.00 0.00 0.00 0.00 30.24 29.26 1cfi n GLN 44 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.06 178.04 1cfi n TYR 45 N -2.08 0.35 -0.27 3.69 9.36 -0.92 -4.93 117.16 122.35 1cfi n TYR 45 Ca -0.05 0.10 0.00 0.00 3.32 0.00 0.00 57.90 61.27 1cfi n TYR 45 Cb 0.57 -0.50 0.00 0.00 -0.63 0.00 0.00 39.34 38.78 1cfi n TYR 45 CO 0.00 0.00 0.00 1.55 0.22 0.00 0.00 176.86 178.63 1cfi n VAL 46 N -1.99 0.00 -0.37 2.97 3.14 -0.57 -5.09 118.33 116.42 1cfi n VAL 46 Ca 0.02 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.40 1cfi n VAL 46 Cb 0.43 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.21 1cfi n VAL 46 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70