#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 -4.93 0.01 9.48 2.85 -1.26 -4.59 115.26 116.81 1cfi n ASN 2 Ca 0.00 0.71 -0.08 0.00 -0.11 0.00 0.00 54.58 55.11 1cfi n ASN 2 Cb 0.00 -3.15 -0.13 0.00 1.24 0.00 0.00 39.78 37.74 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 1.52 0.00 -0.06 1.20 0.02 -2.05 -3.49 113.55 110.69 1cfi h SER 3 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1cfi h SER 3 Cb 0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1cfi h SER 3 CO 0.05 0.97 0.00 0.61 -1.14 0.00 0.00 176.83 177.32 1cfi n GLY 4 N 1.48 0.85 0.00 -3.77 0.00 -1.26 -5.08 105.19 97.42 1cfi n GLY 4 Ca -0.11 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.03 0.00 -3.72 1.61 5.02 -1.26 -5.17 118.16 114.62 1cfi n LYS 5 Ca 0.00 0.01 -0.12 0.00 -2.02 0.00 0.00 58.31 56.18 1cfi n LYS 5 Cb 0.02 -0.26 -0.12 0.00 -0.02 0.00 0.00 35.03 34.65 1cfi n LYS 5 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 1cfi s LEU 6 N -2.09 0.27 -0.51 -0.35 0.05 -1.26 -5.19 118.68 109.60 1cfi s LEU 6 Ca 0.00 0.62 -0.01 0.00 0.05 0.00 0.00 54.13 54.79 1cfi s LEU 6 Cb 0.00 0.89 0.00 0.00 -2.05 0.00 0.00 46.19 45.04 1cfi s LEU 6 CO 0.00 -0.17 0.10 0.49 -0.55 0.00 0.00 176.35 176.21 1cfi n PHE 9 N 4.26 -0.46 -3.84 3.48 3.01 -1.26 -5.10 117.46 117.55 1cfi n PHE 9 Ca -0.25 0.08 -0.25 0.00 1.01 0.00 0.00 57.45 58.05 1cfi n PHE 9 Cb 0.53 -1.99 -0.02 0.00 -0.01 0.00 0.00 39.48 37.99 1cfi n PHE 9 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1cfi s VAL 10 N -2.53 2.02 -1.03 -4.37 1.01 -1.26 -5.02 120.40 109.23 1cfi s VAL 10 Ca 0.05 -1.49 0.00 0.00 0.00 0.00 0.00 61.98 60.54 1cfi s VAL 10 Cb -0.02 -2.51 0.00 0.00 0.00 0.00 0.00 36.38 33.85 1cfi s VAL 10 CO 0.06 0.00 0.44 0.00 0.00 0.00 0.00 175.10 175.60 1cfi n GLN 11 N -1.62 0.86 -1.78 2.72 6.02 -1.26 -4.91 117.38 117.41 1cfi n GLN 11 Ca -0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1cfi n GLN 11 Cb 0.64 -1.42 -0.00 0.00 1.02 0.00 0.00 30.24 30.48 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 0.08 -4.51 2.75 1.08 0.00 -1.26 -5.05 105.19 98.28 1cfi n GLY 12 Ca 0.00 -0.13 -0.18 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.34 1.59 0.00 1.61 -0.87 -1.26 -5.03 114.94 110.63 1cfi s ASN 13 Ca -0.01 -0.52 0.00 0.00 -1.57 0.00 0.00 52.86 50.76 1cfi s ASN 13 Cb 0.00 0.44 0.00 0.00 -0.02 0.00 0.00 41.25 41.68 1cfi s ASN 13 CO 0.03 -0.36 0.01 0.18 -2.57 0.00 0.00 177.10 174.39 1cfi n LEU 14 N 5.31 0.04 -0.08 0.60 4.77 -1.26 -4.65 117.00 121.72 1cfi n LEU 14 Ca -0.04 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1cfi n LEU 14 Cb 0.48 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1cfi n LEU 14 CO 0.04 0.01 0.00 -1.14 -1.33 0.00 0.00 177.39 174.97 1cfi n ARG 16 N 0.70 -0.33 0.00 3.23 0.63 -1.26 -2.70 116.66 116.92 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 0.01 -0.65 0.00 0.00 0.45 0.00 0.00 32.46 32.27 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 0.00 1.57 -1.91 0.00 2.81 -1.10 -4.66 117.12 113.83 1cfi n MET 19 Ca 0.00 -1.26 -0.29 0.00 -1.81 0.00 0.00 57.70 54.34 1cfi n MET 19 Cb 0.00 -1.49 0.11 0.00 -0.71 0.00 0.00 33.22 31.12 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 -1.41 1.72 0.00 0.03 2.20 -1.26 -5.18 119.74 115.83 1cfi s LYS 22 Ca 0.24 0.01 0.00 0.00 -0.36 0.00 0.00 55.97 55.87 1cfi s LYS 22 Cb 0.20 -1.93 0.00 0.00 -1.51 0.00 0.00 37.83 34.59 1cfi s LYS 22 CO 0.03 -1.75 0.00 0.00 -0.36 0.00 0.00 175.35 173.27 1cfi s SER 24 N 0.00 5.79 -0.97 0.00 1.04 -1.26 -5.05 113.70 113.25 1cfi s SER 24 Ca 0.00 0.37 -0.25 0.00 0.48 0.00 0.00 55.95 56.56 1cfi s SER 24 Cb 0.00 -1.57 -0.10 0.00 0.10 0.00 0.00 66.02 64.45 1cfi s SER 24 CO 0.00 -0.77 2.05 0.12 0.98 0.00 0.00 173.24 175.62 1cfi s PHE 25 N -2.64 1.65 0.00 5.02 5.36 -1.26 -4.79 117.98 121.32 1cfi s PHE 25 Ca 0.49 1.05 0.00 0.00 -0.96 0.00 0.00 56.93 57.51 1cfi s PHE 25 Cb -0.10 -3.83 0.00 0.00 -0.34 0.00 0.00 43.02 38.75 1cfi s PHE 25 CO 0.39 -1.45 0.00 0.00 -1.46 0.00 0.00 175.22 172.70 1cfi n ALA 28 N 15.65 0.00 0.62 11.12 0.00 -1.26 -4.98 120.51 141.67 1cfi n ALA 28 Ca 0.43 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.84 1cfi n ALA 28 Cb 0.46 -0.48 0.05 0.00 0.00 0.00 0.00 19.45 19.48 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 -2.00 1.40 0.00 0.00 0.00 -1.26 -3.77 116.66 111.03 1cfi n ARG 29 Ca 0.00 -0.55 0.00 0.00 -0.00 0.00 0.00 57.85 57.30 1cfi n ARG 29 Cb 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 32.46 31.09 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 0.17 0.00 0.00 5.15 0.31 -1.26 -4.60 118.33 118.10 1cfi n VAL 31 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 1cfi n VAL 31 Cb 0.61 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.54 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 -0.96 3.52 -0.00 -1.25 -4.85 117.46 113.92 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 -1.28 -2.24 -2.13 4.05 -1.26 -5.10 115.26 107.30 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 -0.64 0.00 0.00 1.23 0.00 0.00 39.78 40.37 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 -0.52 0.00 0.00 -0.44 5.66 -1.26 -1.70 114.28 116.01 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 0.20 -0.72 0.00 0.00 -1.55 0.00 0.00 70.33 68.26 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 1.79 0.00 0.05 1.09 5.12 -1.26 -2.15 116.66 121.30 1cfi n ARG 37 Ca 0.00 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.91 1cfi n ARG 37 Cb 0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.23 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 0.64 0.00 0.55 1.03 -1.62 -2.69 112.91 110.81 1cfi h THR 38 Ca 0.00 -2.14 0.00 0.00 -0.01 0.00 0.00 66.41 64.26 1cfi h THR 38 Cb 0.00 2.16 0.00 0.00 -1.07 0.00 0.00 68.15 69.24 1cfi h THR 38 CO 0.00 0.36 0.00 0.41 -0.01 0.00 0.00 175.52 176.28 1cfi n THR 39 N -2.98 0.18 0.00 0.00 -1.04 -0.91 -0.15 114.28 109.38 1cfi n THR 39 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 1cfi n THR 39 Cb 0.84 -0.48 0.00 0.00 -1.82 0.00 0.00 70.33 68.87 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 0.27 0.00 0.20 -1.42 -0.00 -1.02 -1.57 117.46 113.93 1cfi n PHE 41 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.45 57.54 1cfi n PHE 41 Cb 0.22 0.00 0.28 0.00 -0.00 0.00 0.00 39.48 39.98 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 0.00 -5.13 2.91 -0.81 -2.69 115.95 110.23 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 0.22 0.00 1.63 -1.03 0.00 0.00 178.44 179.26 1cfi n LYS 43 N -3.22 0.82 0.00 2.65 4.76 -0.61 -2.48 118.16 120.08 1cfi n LYS 43 Ca 0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 1cfi n LYS 43 Cb 0.53 -1.13 0.00 0.00 -1.84 0.00 0.00 35.03 32.59 1cfi n LYS 43 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 1cfi n GLN 44 N -0.31 0.33 -0.01 1.97 0.00 -1.01 -4.88 117.38 113.48 1cfi n GLN 44 Ca 0.00 -0.53 -0.01 0.00 -0.00 0.00 0.00 57.00 56.47 1cfi n GLN 44 Cb 0.07 -0.71 -0.01 0.00 0.00 0.00 0.00 30.24 29.59 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 -0.09 0.00 1.74 3.69 9.36 -1.06 -4.68 117.16 126.11 1cfi n TYR 45 Ca 0.00 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.34 1cfi n TYR 45 Cb 0.26 -0.05 0.72 0.00 -0.63 0.00 0.00 39.34 39.65 1cfi n TYR 45 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1cfi n VAL 46 N -2.28 0.00 -0.67 2.97 0.31 -1.03 -5.12 118.33 112.50 1cfi n VAL 46 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1cfi n VAL 46 Cb 0.53 -0.50 0.00 0.00 -0.91 0.00 0.00 33.84 32.95 1cfi n VAL 46 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84