#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 6.61 0.06 2.98 3.84 -1.26 -4.72 114.94 122.45 1cfi s ASN 2 Ca 0.00 -1.87 0.13 0.00 0.21 0.00 0.00 52.86 51.33 1cfi s ASN 2 Cb 0.00 -2.48 -0.16 0.00 -0.55 0.00 0.00 41.25 38.06 1cfi s ASN 2 CO 0.00 -1.24 0.93 0.28 -2.79 0.00 0.00 177.10 174.28 1cfi h SER 3 N 9.08 0.00 -1.61 -4.21 0.02 -2.05 -3.49 113.55 111.30 1cfi h SER 3 Ca 0.20 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.06 1cfi h SER 3 Cb 1.00 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.56 1cfi h SER 3 CO 1.27 0.81 -0.14 0.61 -1.14 0.00 0.00 176.83 178.24 1cfi n GLY 4 N 1.43 0.48 0.00 -3.77 0.00 -1.26 -5.01 105.19 97.05 1cfi n GLY 4 Ca -0.09 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.48 0.00 -3.76 1.61 4.76 -1.26 -5.18 118.16 112.85 1cfi n LYS 5 Ca -0.02 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.18 1cfi n LYS 5 Cb 0.52 -0.02 -0.17 0.00 -1.84 0.00 0.00 35.03 33.52 1cfi n LYS 5 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1cfi s LEU 6 N -0.51 0.76 0.00 -0.35 1.02 -1.26 -5.17 118.68 113.17 1cfi s LEU 6 Ca 0.00 -0.32 0.00 0.00 0.02 0.00 0.00 54.13 53.83 1cfi s LEU 6 Cb 0.00 -0.49 0.00 0.00 0.02 0.00 0.00 46.19 45.72 1cfi s LEU 6 CO 0.00 -0.23 0.00 0.49 0.02 0.00 0.00 176.35 176.63 1cfi n PHE 9 N 5.12 0.00 1.21 0.29 3.01 -1.26 -5.01 117.46 120.83 1cfi n PHE 9 Ca -0.08 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.52 1cfi n PHE 9 Cb 0.49 0.00 0.53 0.00 -0.01 0.00 0.00 39.48 40.49 1cfi n PHE 9 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1cfi n VAL 10 N 0.00 0.00 -1.29 -4.37 0.31 -1.26 -4.95 118.33 106.77 1cfi n VAL 10 Ca 0.00 -0.03 -0.47 0.00 -0.01 0.00 0.00 64.34 63.82 1cfi n VAL 10 Cb 0.00 -0.10 -0.05 0.00 -0.91 0.00 0.00 33.84 32.78 1cfi n VAL 10 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1cfi n GLN 11 N -1.20 0.00 0.00 5.55 -0.00 -1.26 -4.29 117.38 116.17 1cfi n GLN 11 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.11 1cfi n GLN 11 Cb 0.31 -1.10 0.00 0.00 -0.00 0.00 0.00 30.24 29.45 1cfi n GLN 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1cfi n GLY 12 N 1.58 1.23 2.80 2.61 0.00 -1.26 -5.01 105.19 107.13 1cfi n GLY 12 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.40 4.08 0.00 1.61 -0.87 -1.26 -4.95 114.94 112.14 1cfi s ASN 13 Ca 0.00 -1.65 0.00 0.00 -1.57 0.00 0.00 52.86 49.64 1cfi s ASN 13 Cb 0.00 -1.00 0.00 0.00 -0.02 0.00 0.00 41.25 40.23 1cfi s ASN 13 CO 0.00 -0.39 0.00 0.18 -2.57 0.00 0.00 177.10 174.32 1cfi n LEU 14 N 4.75 0.00 0.00 0.60 4.77 -1.26 -4.52 117.00 121.33 1cfi n LEU 14 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1cfi n LEU 14 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1cfi n LEU 14 CO 0.14 0.00 0.00 -1.14 -1.33 0.00 0.00 177.39 175.06 1cfi n ARG 16 N 1.45 0.00 0.00 3.23 0.00 -1.26 -0.73 116.66 119.35 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 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 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 -0.63 2.16 -1.87 0.00 0.00 0.09 -4.68 117.12 112.20 1cfi n MET 19 Ca 0.00 -3.06 -0.29 0.00 0.00 0.00 0.00 57.70 54.35 1cfi n MET 19 Cb 0.00 -2.08 0.11 0.00 0.00 0.00 0.00 33.22 31.24 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 -3.28 1.73 0.00 2.12 2.20 -1.26 -5.22 119.74 116.02 1cfi s LYS 22 Ca 0.54 0.06 0.00 0.00 -0.36 0.00 0.00 55.97 56.21 1cfi s LYS 22 Cb 0.46 -1.93 0.00 0.00 -1.51 0.00 0.00 37.83 34.85 1cfi s LYS 22 CO 0.08 -1.75 0.00 0.00 -0.36 0.00 0.00 175.35 173.32 1cfi s SER 24 N 0.00 5.82 -0.61 0.00 1.04 -1.26 -5.05 113.70 113.63 1cfi s SER 24 Ca 0.00 0.29 -0.27 0.00 0.48 0.00 0.00 55.95 56.45 1cfi s SER 24 Cb 0.00 -1.52 -0.01 0.00 0.10 0.00 0.00 66.02 64.59 1cfi s SER 24 CO 0.00 -0.72 1.69 0.12 0.98 0.00 0.00 173.24 175.31 1cfi s PHE 25 N -2.57 1.86 0.00 5.02 2.19 -1.26 -4.90 117.98 118.32 1cfi s PHE 25 Ca 0.49 0.58 0.00 0.00 0.33 0.00 0.00 56.93 58.32 1cfi s PHE 25 Cb -0.10 -4.23 0.00 0.00 -1.31 0.00 0.00 43.02 37.38 1cfi s PHE 25 CO 0.38 -2.26 0.00 0.00 1.83 0.00 0.00 175.22 175.17 1cfi n ALA 28 N 11.57 0.00 -0.60 11.12 0.00 -1.26 -5.21 120.51 136.13 1cfi n ALA 28 Ca 0.16 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.53 1cfi n ALA 28 Cb 0.51 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.86 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 1.20 0.00 0.00 0.63 -1.26 -1.69 116.66 115.54 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 -1.77 0.00 0.00 0.45 0.00 0.00 32.46 31.14 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 2.62 0.00 0.00 5.15 0.31 -1.26 -4.74 118.33 120.41 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 0.56 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.49 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 -0.34 3.52 -0.00 -0.68 -5.02 117.46 114.93 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 -0.46 -1.73 -2.13 2.85 -1.26 -5.09 115.26 107.44 1cfi n ASN 34 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1cfi n ASN 34 Cb 0.00 -0.23 0.00 0.00 1.24 0.00 0.00 39.78 40.79 1cfi n ASN 34 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 1cfi n THR 35 N -0.05 0.00 0.00 -0.44 5.66 -1.26 -1.46 114.28 116.73 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 -0.58 0.00 0.00 -1.55 0.00 0.00 70.33 68.20 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 1.38 0.00 0.10 1.09 5.12 -1.26 -2.05 116.66 121.04 1cfi n ARG 37 Ca 0.00 0.00 0.10 0.00 -1.93 0.00 0.00 57.85 56.02 1cfi n ARG 37 Cb 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 31.29 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 0.07 0.00 0.55 1.03 -1.66 -2.94 112.91 109.96 1cfi h THR 38 Ca 0.00 -1.13 0.00 0.00 -0.01 0.00 0.00 66.41 65.27 1cfi h THR 38 Cb 0.00 1.58 0.00 0.00 -1.07 0.00 0.00 68.15 68.66 1cfi h THR 38 CO 0.00 0.04 0.00 0.41 -0.01 0.00 0.00 175.52 175.96 1cfi n THR 39 N -2.72 0.83 0.00 0.00 -1.04 -0.87 -0.53 114.28 109.95 1cfi n THR 39 Ca -0.01 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1cfi n THR 39 Cb 0.59 -0.93 0.00 0.00 -1.82 0.00 0.00 70.33 68.17 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 0.76 0.00 0.20 -1.42 7.35 -1.11 -1.39 117.46 121.85 1cfi n PHE 41 Ca 0.00 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.78 1cfi n PHE 41 Cb 0.37 0.00 0.23 0.00 0.35 0.00 0.00 39.48 40.43 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 2.91 -1.10 -2.64 115.95 109.99 1cfi h TRP 42 Ca 0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 1cfi h TRP 42 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.65 1cfi h TRP 42 CO 0.00 0.21 0.00 1.63 -1.03 0.00 0.00 178.44 179.25 1cfi n LYS 43 N -3.20 0.78 -1.54 2.65 5.02 -0.48 -1.82 118.16 119.57 1cfi n LYS 43 Ca 0.02 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.33 1cfi n LYS 43 Cb 0.56 -1.09 0.07 0.00 -0.02 0.00 0.00 35.03 34.55 1cfi n LYS 43 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1cfi n GLN 44 N -0.59 1.03 -2.65 1.97 6.02 -0.99 -4.91 117.38 117.25 1cfi n GLN 44 Ca 0.03 -2.79 -0.04 0.00 -0.01 0.00 0.00 57.00 54.19 1cfi n GLN 44 Cb 0.01 -0.90 0.07 0.00 1.02 0.00 0.00 30.24 30.45 1cfi n GLN 44 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 1cfi n TYR 45 N -0.21 -0.06 -1.64 1.08 9.36 -0.75 -5.09 117.16 119.85 1cfi n TYR 45 Ca 0.13 -0.52 0.00 0.00 3.32 0.00 0.00 57.90 60.83 1cfi n TYR 45 Cb 0.96 1.01 0.00 0.00 -0.63 0.00 0.00 39.34 40.68 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 1.67 0.00 0.83 2.97 3.14 -1.21 -4.73 118.33 121.00 1cfi n VAL 46 Ca 0.02 0.00 0.10 0.00 -2.96 0.00 0.00 64.34 61.50 1cfi n VAL 46 Cb 0.71 0.00 0.08 0.00 -1.06 0.00 0.00 33.84 33.57 1cfi n VAL 46 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70