#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 -4.99 0.08 2.98 2.85 -1.26 -4.85 115.26 110.06 1cfi n ASN 2 Ca 0.00 -1.01 0.06 0.00 -0.11 0.00 0.00 54.58 53.52 1cfi n ASN 2 Cb 0.00 -3.37 0.51 0.00 1.24 0.00 0.00 39.78 38.16 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 -1.90 0.29 -0.97 1.20 0.02 -2.05 -3.46 113.55 106.69 1cfi h SER 3 Ca -0.66 -0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 60.13 1cfi h SER 3 Cb 1.36 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.82 1cfi h SER 3 CO 0.49 0.21 -0.18 0.61 -1.14 0.00 0.00 176.83 176.81 1cfi n GLY 4 N -1.50 0.18 0.00 -3.77 0.00 -1.26 -5.01 105.19 93.83 1cfi n GLY 4 Ca 0.02 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.86 0.00 -3.79 1.61 3.00 -1.26 -5.07 118.16 110.79 1cfi n LYS 5 Ca -0.09 0.00 -0.37 0.00 -0.00 0.00 0.00 58.31 57.85 1cfi n LYS 5 Cb 0.52 0.00 -0.12 0.00 0.00 0.00 0.00 35.03 35.43 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 0.00 4.36 0.00 3.14 0.05 -1.26 -5.05 118.68 119.91 1cfi s LEU 6 Ca 0.00 -1.29 0.00 0.00 0.05 0.00 0.00 54.13 52.89 1cfi s LEU 6 Cb 0.00 -1.83 0.00 0.00 -2.05 0.00 0.00 46.19 42.31 1cfi s LEU 6 CO 0.00 -0.35 0.00 0.49 -0.55 0.00 0.00 176.35 175.94 1cfi n PHE 9 N 4.75 0.00 -2.05 3.48 3.72 -1.26 -5.11 117.46 120.98 1cfi n PHE 9 Ca -0.11 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.01 1cfi n PHE 9 Cb 0.44 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 39.07 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 -2.22 2.12 0.00 -4.37 1.01 -1.26 -5.08 120.40 110.59 1cfi s VAL 10 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1cfi s VAL 10 Cb 0.00 -2.98 0.00 0.00 0.00 0.00 0.00 36.38 33.40 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 -3.19 1.57 -3.24 2.72 1.13 -1.26 -4.95 117.38 110.16 1cfi n GLN 11 Ca 0.09 0.00 -0.46 0.00 -1.94 0.00 0.00 57.00 54.69 1cfi n GLN 11 Cb 0.61 0.00 -0.04 0.00 0.11 0.00 0.00 30.24 30.92 1cfi n GLN 11 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1cfi s GLY 12 N -0.67 2.20 -0.26 1.08 0.00 -1.26 -4.96 107.32 103.44 1cfi s GLY 12 Ca 0.00 -2.75 -0.02 0.00 0.00 0.00 0.00 44.72 41.95 1cfi s GLY 12 CO 0.00 1.37 0.26 -1.31 0.00 0.00 0.00 173.10 173.42 1cfi s ASN 13 N 3.13 1.76 -1.56 1.64 0.02 -1.26 -4.98 114.94 113.69 1cfi s ASN 13 Ca 0.12 -0.64 -0.09 0.00 -1.02 0.00 0.00 52.86 51.23 1cfi s ASN 13 Cb -0.20 0.39 -0.04 0.00 0.02 0.00 0.00 41.25 41.42 1cfi s ASN 13 CO -0.01 -0.37 2.80 0.18 0.02 0.00 0.00 177.10 179.71 1cfi n LEU 14 N 5.31 8.50 0.00 0.60 4.32 -1.26 -4.74 117.00 129.72 1cfi n LEU 14 Ca -0.04 -4.45 0.00 0.00 -0.02 0.00 0.00 56.01 51.50 1cfi n LEU 14 Cb 0.47 -1.53 0.00 0.00 -1.62 0.00 0.00 43.42 40.74 1cfi n LEU 14 CO 0.03 2.00 0.00 -1.14 -1.22 0.00 0.00 177.39 177.06 1cfi n ARG 16 N 3.43 0.00 0.00 3.23 0.00 -1.26 -1.46 116.66 120.59 1cfi n ARG 16 Ca 0.74 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.59 1cfi n ARG 16 Cb 0.25 -0.22 0.00 0.00 0.00 0.00 0.00 32.46 32.48 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 -1.30 1.73 -2.15 0.00 2.81 -0.54 -4.69 117.12 112.98 1cfi n MET 19 Ca 0.00 -1.67 -0.28 0.00 -1.81 0.00 0.00 57.70 53.94 1cfi n MET 19 Cb 0.00 -1.65 0.04 0.00 -0.71 0.00 0.00 33.22 30.90 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 -1.85 2.78 -0.30 0.03 2.20 -1.26 -5.24 119.74 116.10 1cfi s LYS 22 Ca 0.32 0.17 -0.24 0.00 -0.36 0.00 0.00 55.97 55.86 1cfi s LYS 22 Cb 0.26 -2.15 0.19 0.00 -1.51 0.00 0.00 37.83 34.63 1cfi s LYS 22 CO 0.05 -0.93 1.40 0.00 -0.36 0.00 0.00 175.35 175.51 1cfi s SER 24 N 0.18 5.90 -0.97 0.00 1.04 -1.26 -4.76 113.70 113.84 1cfi s SER 24 Ca 0.05 0.22 -0.26 0.00 0.48 0.00 0.00 55.95 56.44 1cfi s SER 24 Cb -0.05 -1.53 -0.20 0.00 0.10 0.00 0.00 66.02 64.34 1cfi s SER 24 CO -0.15 -0.61 2.21 0.33 0.98 0.00 0.00 173.24 176.00 1cfi n PHE 25 N -1.97 0.97 0.00 5.02 7.35 -1.26 -4.78 117.46 122.79 1cfi n PHE 25 Ca 0.00 -0.11 0.00 0.00 -0.76 0.00 0.00 57.45 56.59 1cfi n PHE 25 Cb 0.58 -2.57 0.00 0.00 0.35 0.00 0.00 39.48 37.84 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 19.27 0.00 -0.08 3.13 0.00 -1.26 -5.00 120.51 136.58 1cfi n ALA 28 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.87 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 0.18 0.00 0.00 0.63 -1.26 -0.09 116.66 116.12 1cfi n ARG 29 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1cfi n ARG 29 Cb 0.00 -1.41 0.00 0.00 0.45 0.00 0.00 32.46 31.50 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 1.86 0.00 0.00 5.15 0.31 -1.26 -4.70 118.33 119.69 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 0.09 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.02 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 -0.77 3.52 -0.00 0.88 -4.98 117.46 116.11 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 -1.02 -1.73 -2.13 2.85 -1.26 -5.10 115.26 106.87 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 -0.51 0.00 0.00 1.24 0.00 0.00 39.78 40.51 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 -0.17 0.00 0.00 -0.44 5.66 -1.26 -1.57 114.28 116.50 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 -0.68 0.00 0.00 -1.55 0.00 0.00 70.33 68.10 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 1.51 0.00 0.08 1.09 5.12 -1.26 -2.03 116.66 121.17 1cfi n ARG 37 Ca 0.00 0.00 0.04 0.00 -1.93 0.00 0.00 57.85 55.96 1cfi n ARG 37 Cb 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.28 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 0.43 0.00 0.55 1.03 -1.71 -2.76 112.91 110.45 1cfi h THR 38 Ca 0.00 -1.75 0.00 0.00 -0.01 0.00 0.00 66.41 64.65 1cfi h THR 38 Cb 0.00 1.99 0.00 0.00 -1.07 0.00 0.00 68.15 69.07 1cfi h THR 38 CO 0.00 0.24 0.00 0.41 -0.01 0.00 0.00 175.52 176.16 1cfi n THR 39 N -2.93 0.25 0.00 0.00 -1.04 -0.86 -0.13 114.28 109.57 1cfi n THR 39 Ca -0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 1cfi n THR 39 Cb 0.73 -0.52 0.00 0.00 -1.82 0.00 0.00 70.33 68.72 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 0.27 -1.42 -0.00 -1.04 -2.28 117.46 113.33 1cfi n PHE 41 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.45 57.59 1cfi n PHE 41 Cb 0.23 0.00 0.38 0.00 -0.00 0.00 0.00 39.48 40.09 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 -0.81 -3.19 115.95 106.83 1cfi h TRP 42 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 58.89 58.86 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 0.00 -0.13 -0.22 -0.00 0.00 0.00 178.44 178.09 1cfi h LYS 43 N 0.00 0.00 -0.58 2.65 3.11 -1.74 -2.21 116.57 117.80 1cfi h LYS 43 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1cfi h LYS 43 Cb 0.79 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.02 1cfi h LYS 43 CO 0.00 0.13 0.00 0.94 -2.81 0.00 0.00 179.45 177.71 1cfi n GLN 44 N -3.19 4.14 0.00 1.90 0.00 -1.20 -4.46 117.38 114.57 1cfi n GLN 44 Ca 0.02 -2.99 0.00 0.00 -0.00 0.00 0.00 57.00 54.03 1cfi n GLN 44 Cb 0.47 -2.03 0.00 0.00 0.00 0.00 0.00 30.24 28.68 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 0.78 0.00 -0.85 3.69 4.19 -0.95 -5.10 117.16 118.91 1cfi n TYR 45 Ca 0.26 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.47 1cfi n TYR 45 Cb 1.01 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.84 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 -0.08 0.00 1.21 2.97 3.14 -0.87 -5.08 118.33 119.62 1cfi n VAL 46 Ca 0.00 0.00 0.13 0.00 -2.96 0.00 0.00 64.34 61.51 1cfi n VAL 46 Cb 0.03 0.00 0.28 0.00 -1.06 0.00 0.00 33.84 33.09 1cfi n VAL 46 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84