#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cfi n ASN 2 N 0.00 -1.15 0.02 9.48 2.85 -1.26 -4.77 115.26 120.42 1cfi n ASN 2 Ca 0.00 -0.73 -0.14 0.00 -0.11 0.00 0.00 54.58 53.61 1cfi n ASN 2 Cb 0.00 0.58 -0.14 0.00 1.24 0.00 0.00 39.78 41.46 1cfi n ASN 2 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 1cfi h SER 3 N 3.97 0.20 0.00 1.20 0.02 -2.05 -3.48 113.55 113.42 1cfi h SER 3 Ca -0.03 -0.37 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 1cfi h SER 3 Cb 1.18 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.65 1cfi h SER 3 CO -0.14 1.32 0.00 0.61 -1.14 0.00 0.00 176.83 177.48 1cfi n GLY 4 N 1.67 1.43 0.00 -3.77 0.00 -1.26 -5.06 105.19 98.20 1cfi n GLY 4 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1cfi n GLY 4 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1cfi n LYS 5 N -1.39 0.00 -3.57 1.61 0.00 -1.26 -5.12 118.16 108.44 1cfi n LYS 5 Ca 0.00 0.37 -0.00 0.00 0.00 0.00 0.00 58.31 58.68 1cfi n LYS 5 Cb 0.00 -1.08 -0.04 0.00 0.00 0.00 0.00 35.03 33.91 1cfi n LYS 5 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.40 176.92 1cfi s LEU 6 N -3.24 -1.05 0.00 3.14 0.05 -1.26 -5.19 118.68 111.13 1cfi s LEU 6 Ca 0.00 1.38 0.00 0.00 0.05 0.00 0.00 54.13 55.56 1cfi s LEU 6 Cb 0.00 2.17 0.00 0.00 -2.05 0.00 0.00 46.19 46.31 1cfi s LEU 6 CO 0.00 -0.20 0.00 0.49 -0.55 0.00 0.00 176.35 176.09 1cfi n PHE 9 N 5.36 0.00 -2.39 3.48 3.72 -1.26 -5.09 117.46 121.28 1cfi n PHE 9 Ca -0.11 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.05 1cfi n PHE 9 Cb 0.50 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 39.12 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 -3.25 2.32 -1.57 -4.37 1.01 -1.26 -4.96 120.40 108.33 1cfi s VAL 10 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1cfi s VAL 10 Cb 0.00 -2.89 0.00 0.00 0.00 0.00 0.00 36.38 33.49 1cfi s VAL 10 CO 0.00 0.00 0.71 0.00 0.00 0.00 0.00 175.10 175.81 1cfi n GLN 11 N -2.82 0.90 -1.15 2.72 6.02 -1.26 -4.92 117.38 116.86 1cfi n GLN 11 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.09 1cfi n GLN 11 Cb 0.60 -1.19 0.00 0.00 1.02 0.00 0.00 30.24 30.67 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 0.25 -3.98 2.78 1.08 0.00 -1.26 -5.00 105.19 99.06 1cfi n GLY 12 Ca 0.00 -0.51 -0.16 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.16 1.22 0.00 1.61 -0.87 -1.26 -5.00 114.94 110.47 1cfi s ASN 13 Ca 0.00 -0.23 0.00 0.00 -1.57 0.00 0.00 52.86 51.06 1cfi s ASN 13 Cb 0.00 0.55 0.00 0.00 -0.02 0.00 0.00 41.25 41.78 1cfi s ASN 13 CO 0.00 -0.33 0.00 0.18 -2.57 0.00 0.00 177.10 174.38 1cfi n LEU 14 N 5.33 0.00 0.00 0.60 4.77 -1.26 -4.46 117.00 121.97 1cfi n LEU 14 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1cfi n LEU 14 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1cfi n LEU 14 CO 0.06 0.00 0.00 -1.14 -1.33 0.00 0.00 177.39 174.98 1cfi n ARG 16 N -0.48 0.00 0.00 3.23 0.00 -1.26 -2.49 116.66 115.66 1cfi n ARG 16 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1cfi n ARG 16 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 32.46 32.26 1cfi n ARG 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1cfi n MET 19 N -1.35 2.83 -2.18 0.00 0.00 -1.04 -4.64 117.12 110.75 1cfi n MET 19 Ca 0.00 -3.50 -0.27 0.00 0.00 0.00 0.00 57.70 53.92 1cfi n MET 19 Cb 0.00 -2.28 0.16 0.00 0.00 0.00 0.00 33.22 31.10 1cfi n MET 19 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 175.97 176.18 1cfi s LYS 22 N -3.88 1.02 0.00 2.12 2.47 -1.26 -5.20 119.74 115.01 1cfi s LYS 22 Ca 0.59 -0.68 0.00 0.00 -1.56 0.00 0.00 55.97 54.32 1cfi s LYS 22 Cb 0.47 -2.03 0.00 0.00 -1.46 0.00 0.00 37.83 34.82 1cfi s LYS 22 CO -0.15 -2.06 0.00 0.00 0.16 0.00 0.00 175.35 173.30 1cfi s SER 24 N 0.00 6.45 -0.83 0.00 1.04 -1.26 -5.07 113.70 114.03 1cfi s SER 24 Ca 0.00 0.69 -0.19 0.00 0.48 0.00 0.00 55.95 56.93 1cfi s SER 24 Cb 0.00 -2.13 -0.20 0.00 0.10 0.00 0.00 66.02 63.79 1cfi s SER 24 CO 0.00 -0.16 2.19 0.33 0.98 0.00 0.00 173.24 176.57 1cfi n PHE 25 N -0.83 0.69 0.00 5.02 -0.00 -1.26 -4.82 117.46 116.26 1cfi n PHE 25 Ca -0.02 -0.03 0.00 0.00 -0.00 0.00 0.00 57.45 57.40 1cfi n PHE 25 Cb 0.54 -1.82 0.00 0.00 -0.00 0.00 0.00 39.48 38.20 1cfi n PHE 25 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1cfi n ALA 28 N 13.83 0.00 0.00 3.13 0.00 -1.26 -5.02 120.51 131.18 1cfi n ALA 28 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1cfi n ALA 28 Cb 0.35 0.00 0.00 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 0.00 0.00 0.00 0.00 -1.26 -0.11 116.66 115.29 1cfi n ARG 29 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1cfi n ARG 29 Cb 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 32.46 31.03 1cfi n ARG 29 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1cfi n VAL 31 N 1.01 0.00 0.00 5.15 0.31 -1.26 -4.58 118.33 118.95 1cfi n VAL 31 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1cfi n VAL 31 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 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 -0.81 3.52 -0.00 0.85 -5.02 117.46 116.01 1cfi n PHE 32 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1cfi n PHE 32 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 1cfi n PHE 32 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1cfi n ASN 34 N 0.00 -1.07 -2.18 -2.13 4.05 -1.26 -5.10 115.26 107.57 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 -0.54 0.00 0.00 1.23 0.00 0.00 39.78 40.47 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 -0.23 0.00 0.00 -0.44 5.66 -1.26 -1.58 114.28 116.43 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 -1.03 0.00 0.00 -1.55 0.00 0.00 70.33 67.75 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 2.17 0.00 0.02 1.09 5.12 -1.26 -2.57 116.66 121.22 1cfi n ARG 37 Ca 0.00 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.83 1cfi n ARG 37 Cb 0.00 0.00 -0.13 0.00 -1.16 0.00 0.00 32.46 31.17 1cfi n ARG 37 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1cfi h THR 38 N 0.00 1.16 0.00 0.55 1.03 -1.70 -2.62 112.91 111.33 1cfi h THR 38 Ca 0.00 -2.95 0.00 0.00 -0.01 0.00 0.00 66.41 63.45 1cfi h THR 38 Cb 0.00 2.60 0.00 0.00 -1.07 0.00 0.00 68.15 69.68 1cfi h THR 38 CO 0.00 0.69 0.00 0.41 -0.01 0.00 0.00 175.52 176.61 1cfi n THR 39 N -3.20 0.03 0.00 0.00 -1.04 -1.06 0.56 114.28 109.57 1cfi n THR 39 Ca -0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 1cfi n THR 39 Cb 1.01 -0.23 0.00 0.00 -1.82 0.00 0.00 70.33 69.29 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 0.34 0.00 0.10 -1.42 -0.00 -0.99 -1.74 117.46 113.75 1cfi n PHE 41 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.45 57.41 1cfi n PHE 41 Cb 0.11 0.00 0.03 0.00 -0.00 0.00 0.00 39.48 39.61 1cfi n PHE 41 CO 0.00 0.00 0.00 2.35 -0.00 0.00 0.00 176.76 179.11 1cfi h TRP 42 N 0.00 0.00 -0.12 -5.13 -0.00 -0.14 -3.02 115.95 107.54 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 0.79 0.00 1.63 -0.00 0.00 0.00 178.44 180.86 1cfi n LYS 43 N -3.53 1.47 -0.30 2.65 4.01 -0.71 -2.14 118.16 119.61 1cfi n LYS 43 Ca -0.00 -0.52 0.02 0.00 -0.51 0.00 0.00 58.31 57.30 1cfi n LYS 43 Cb 0.78 -1.32 0.03 0.00 -0.51 0.00 0.00 35.03 34.00 1cfi n LYS 43 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 1cfi n GLN 44 N -0.02 0.43 0.00 1.97 1.13 -1.14 -4.88 117.38 114.87 1cfi n GLN 44 Ca 0.05 -1.26 0.00 0.00 -1.94 0.00 0.00 57.00 53.84 1cfi n GLN 44 Cb 0.24 -0.73 0.00 0.00 0.11 0.00 0.00 30.24 29.86 1cfi n GLN 44 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 1cfi n TYR 45 N -0.32 0.00 0.00 1.08 4.19 -1.01 -5.10 117.16 116.00 1cfi n TYR 45 Ca 0.03 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.24 1cfi n TYR 45 Cb 0.63 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.46 1cfi n TYR 45 CO 0.00 0.00 0.00 1.55 0.91 0.00 0.00 176.86 179.32 1cfi n VAL 46 N -0.03 0.00 1.11 2.97 3.14 -0.91 -5.07 118.33 119.53 1cfi n VAL 46 Ca 0.00 0.00 0.12 0.00 -2.96 0.00 0.00 64.34 61.50 1cfi n VAL 46 Cb 0.00 0.00 0.19 0.00 -1.06 0.00 0.00 33.84 32.97 1cfi n VAL 46 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70