#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 7.36 -0.11 2.98 2.85 -1.26 -4.71 115.26 122.37 1cfi n ASN 2 Ca 0.00 -3.61 0.04 0.00 -0.11 0.00 0.00 54.58 50.90 1cfi n ASN 2 Cb 0.00 -1.20 0.19 0.00 1.24 0.00 0.00 39.78 40.01 1cfi n ASN 2 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1cfi n SER 3 N 0.25 0.32 -3.79 1.20 7.64 -1.26 -4.92 113.62 113.07 1cfi n SER 3 Ca 0.47 -1.83 -0.32 0.00 1.01 0.00 0.00 58.87 58.20 1cfi n SER 3 Cb 0.26 -0.03 0.03 0.00 -1.01 0.00 0.00 64.21 63.46 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 0.68 -0.80 0.00 0.23 0.00 -1.26 -4.95 105.19 99.09 1cfi n GLY 4 Ca 0.06 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.45 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 -4.35 0.00 -3.69 1.61 4.76 -1.26 -5.19 118.16 110.04 1cfi n LYS 5 Ca -0.14 0.00 -0.25 0.00 -2.87 0.00 0.00 58.31 55.05 1cfi n LYS 5 Cb 0.61 0.00 -0.17 0.00 -1.84 0.00 0.00 35.03 33.63 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 -0.87 0.59 -0.00 -0.35 1.02 -1.26 -5.17 118.68 112.64 1cfi s LEU 6 Ca 0.00 -0.43 0.00 0.00 0.02 0.00 0.00 54.13 53.72 1cfi s LEU 6 Cb 0.00 -0.36 0.00 0.00 0.02 0.00 0.00 46.19 45.85 1cfi s LEU 6 CO 0.00 -0.29 0.00 0.49 0.02 0.00 0.00 176.35 176.57 1cfi n PHE 9 N 5.19 0.00 -3.24 0.29 3.01 -1.26 -5.11 117.46 116.34 1cfi n PHE 9 Ca -0.07 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.20 1cfi n PHE 9 Cb 0.49 -0.06 0.01 0.00 -0.01 0.00 0.00 39.48 39.91 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 -1.99 2.54 0.00 -4.37 1.01 -1.26 -5.12 120.40 111.22 1cfi s VAL 10 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 61.98 60.85 1cfi s VAL 10 Cb 0.00 -2.68 0.00 0.00 0.00 0.00 0.00 36.38 33.70 1cfi s VAL 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.10 175.10 1cfi n GLN 11 N -1.88 3.56 -3.85 2.72 6.02 -1.26 -5.01 117.38 117.69 1cfi n GLN 11 Ca 0.08 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.77 1cfi n GLN 11 Cb 0.61 0.00 -0.15 0.00 1.02 0.00 0.00 30.24 31.72 1cfi n GLN 11 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1cfi s GLY 12 N 0.00 1.29 -0.22 1.08 0.00 -1.26 -4.99 107.32 103.22 1cfi s GLY 12 Ca 0.00 -1.71 -0.04 0.00 0.00 0.00 0.00 44.72 42.97 1cfi s GLY 12 CO 0.00 1.28 0.28 -1.31 0.00 0.00 0.00 173.10 173.36 1cfi s ASN 13 N 1.42 0.90 0.00 1.64 -0.87 -1.26 -5.00 114.94 111.78 1cfi s ASN 13 Ca 0.05 -0.02 0.00 0.00 -1.57 0.00 0.00 52.86 51.32 1cfi s ASN 13 Cb -0.18 0.68 0.00 0.00 -0.02 0.00 0.00 41.25 41.73 1cfi s ASN 13 CO -0.15 -0.31 1.93 0.18 -2.57 0.00 0.00 177.10 176.18 1cfi n LEU 14 N 5.34 5.19 0.00 0.60 4.77 -1.26 -4.40 117.00 127.23 1cfi n LEU 14 Ca -0.05 -2.35 0.00 0.00 -0.03 0.00 0.00 56.01 53.59 1cfi n LEU 14 Cb 0.50 -1.09 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 1cfi n LEU 14 CO 0.07 0.98 0.00 -1.14 -1.33 0.00 0.00 177.39 175.97 1cfi n ARG 16 N 1.45 0.00 -0.27 3.23 0.63 -1.26 -1.09 116.66 119.35 1cfi n ARG 16 Ca 0.00 0.00 0.21 0.00 -0.92 0.00 0.00 57.85 57.14 1cfi n ARG 16 Cb 0.50 0.00 0.33 0.00 0.45 0.00 0.00 32.46 33.73 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 -2.91 1.49 -2.04 0.00 2.81 -0.25 -4.58 117.12 111.64 1cfi n MET 19 Ca 0.18 -0.96 -0.28 0.00 -1.81 0.00 0.00 57.70 54.83 1cfi n MET 19 Cb 0.79 -1.38 0.07 0.00 -0.71 0.00 0.00 33.22 32.00 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 -1.12 2.22 0.00 0.03 2.47 -1.26 -5.24 119.74 116.85 1cfi s LYS 22 Ca 0.19 0.02 0.00 0.00 -1.56 0.00 0.00 55.97 54.62 1cfi s LYS 22 Cb 0.15 -2.06 0.00 0.00 -1.46 0.00 0.00 37.83 34.46 1cfi s LYS 22 CO -0.00 -1.34 0.00 0.00 0.16 0.00 0.00 175.35 174.17 1cfi s SER 24 N 0.00 6.44 -0.61 0.00 1.04 -1.26 -4.97 113.70 114.33 1cfi s SER 24 Ca 0.00 0.67 -0.14 0.00 0.48 0.00 0.00 55.95 56.95 1cfi s SER 24 Cb 0.00 -2.12 -0.14 0.00 0.10 0.00 0.00 66.02 63.85 1cfi s SER 24 CO 0.00 -0.17 1.70 0.33 0.98 0.00 0.00 173.24 176.07 1cfi n PHE 25 N -0.90 0.47 0.00 5.02 7.35 -1.26 -4.81 117.46 123.33 1cfi n PHE 25 Ca -0.02 -0.07 0.00 0.00 -0.76 0.00 0.00 57.45 56.60 1cfi n PHE 25 Cb 0.54 -1.56 0.00 0.00 0.35 0.00 0.00 39.48 38.81 1cfi n PHE 25 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1cfi n ALA 28 N 12.26 0.00 -0.09 3.13 0.00 -1.26 -4.98 120.51 129.57 1cfi n ALA 28 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1cfi n ALA 28 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 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 0.25 0.00 0.00 0.00 -1.26 0.21 116.66 115.87 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 -1.37 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 1.77 0.00 0.00 5.15 0.31 -1.26 -4.69 118.33 119.61 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 0.13 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.06 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 -0.67 3.52 -0.00 0.13 -5.02 117.46 115.42 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 -0.90 -2.12 -2.13 4.05 -1.26 -5.10 115.26 107.80 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 -0.45 0.00 0.00 1.23 0.00 0.00 39.78 40.56 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 -0.21 0.00 0.00 -0.44 5.66 -1.26 -1.48 114.28 116.54 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 -0.91 0.00 0.00 -1.55 0.00 0.00 70.33 67.87 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 1.96 0.00 0.04 1.09 5.12 -1.26 -2.18 116.66 121.43 1cfi n ARG 37 Ca 0.00 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 55.89 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 0.00 -1.93 0.00 0.00 177.63 175.70 1cfi h THR 38 N 0.00 0.87 0.00 0.55 1.03 -1.67 -2.64 112.91 111.05 1cfi h THR 38 Ca 0.00 -2.47 0.00 0.00 -0.01 0.00 0.00 66.41 63.93 1cfi h THR 38 Cb 0.00 2.35 0.00 0.00 -1.07 0.00 0.00 68.15 69.43 1cfi h THR 38 CO 0.00 0.50 0.00 0.41 -0.01 0.00 0.00 175.52 176.42 1cfi n THR 39 N -3.07 0.14 0.00 0.00 -1.04 -0.93 0.33 114.28 109.71 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 0.89 -0.44 0.00 0.00 -1.82 0.00 0.00 70.33 68.96 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 0.26 0.00 0.15 -1.42 -0.00 -1.00 -1.35 117.46 114.10 1cfi n PHE 41 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.48 1cfi n PHE 41 Cb 0.20 0.00 0.13 0.00 -0.00 0.00 0.00 39.48 39.81 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 -0.00 -0.39 -2.99 115.95 107.45 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 0.47 0.00 1.63 -0.00 0.00 0.00 178.44 180.54 1cfi n LYS 43 N -3.32 0.86 -0.58 2.65 5.02 -0.46 -2.30 118.16 120.03 1cfi n LYS 43 Ca 0.01 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.34 1cfi n LYS 43 Cb 0.67 -1.15 0.06 0.00 -0.02 0.00 0.00 35.03 34.59 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 -0.65 0.51 0.00 1.97 6.02 -1.13 -4.82 117.38 119.27 1cfi n GLN 44 Ca 0.06 -1.85 0.00 0.00 -0.01 0.00 0.00 57.00 55.20 1cfi n GLN 44 Cb 0.03 -0.79 0.00 0.00 1.02 0.00 0.00 30.24 30.50 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 -0.41 0.00 -0.98 1.08 4.19 -0.97 -5.10 117.16 114.96 1cfi n TYR 45 Ca 0.07 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.28 1cfi n TYR 45 Cb 0.77 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.60 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 0.00 0.00 -0.01 2.97 3.14 -1.06 -5.06 118.33 118.31 1cfi n VAL 46 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1cfi n VAL 46 Cb 0.18 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.96 1cfi n VAL 46 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84