#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e4s s HIS 34 N 0.00 1.82 -0.09 -0.67 -3.43 -1.26 -5.15 115.29 106.51 1e4s s HIS 34 Ca 0.00 -1.05 0.03 0.00 -0.80 0.00 0.00 55.06 53.24 1e4s s HIS 34 Cb 0.00 -1.15 0.01 0.00 -1.43 0.00 0.00 32.58 30.01 1e4s s HIS 34 CO 0.00 -0.12 -0.16 -0.47 -2.00 0.00 0.00 174.74 171.99 1e4s s TYR 35 N -3.45 1.92 -0.40 0.38 5.04 -1.26 -5.10 117.35 114.48 1e4s s TYR 35 Ca 0.37 -0.81 -0.08 0.00 -2.44 0.00 0.00 57.07 54.11 1e4s s TYR 35 Cb 0.08 -1.36 0.07 0.00 0.35 0.00 0.00 41.96 41.11 1e4s s TYR 35 CO 0.15 -0.38 0.23 1.21 -1.34 0.00 0.00 175.55 175.42 1e4s s ASN 36 N 0.69 5.55 0.00 4.32 2.47 -1.26 -4.62 114.94 122.10 1e4s s ASN 36 Ca -0.13 -1.49 0.24 0.00 0.42 0.00 0.00 52.86 51.90 1e4s s ASN 36 Cb -0.16 -1.95 1.39 0.00 -1.45 0.00 0.00 41.25 39.07 1e4s s ASN 36 CO 0.03 -0.50 1.90 0.00 -3.72 0.00 0.00 177.10 174.81 1e4s h VAL 38 N 0.16 1.26 0.00 0.00 2.07 -1.92 -1.95 116.25 115.87 1e4s h VAL 38 Ca 0.00 -2.90 -0.08 0.00 0.82 0.00 0.00 66.70 64.54 1e4s h VAL 38 Cb 0.03 2.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.59 1e4s h VAL 38 CO 0.00 0.83 -0.38 -1.28 0.02 0.00 0.00 177.57 176.76 1e4s h SER 39 N 0.06 0.00 1.37 0.57 0.87 -1.86 -2.28 113.55 112.28 1e4s h SER 39 Ca -0.20 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 1e4s h SER 39 Cb 1.99 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.95 1e4s h SER 39 CO 0.17 0.38 0.00 0.28 -0.53 0.00 0.00 176.83 177.12 1e4s h SER 40 N 0.00 0.00 0.00 6.23 0.02 -1.73 -3.46 113.55 114.61 1e4s h SER 40 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1e4s h SER 40 Cb 0.69 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.23 1e4s h SER 40 CO 0.05 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.35 1e4s n GLY 41 N 0.77 1.72 3.02 -3.77 0.00 -0.86 -5.09 105.19 100.99 1e4s n GLY 41 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 1e4s n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e4s n GLY 42 N -0.86 -1.28 3.21 -0.02 0.00 -0.74 -4.89 105.19 100.61 1e4s n GLY 42 Ca 0.00 -1.72 -0.12 0.00 0.00 0.00 0.00 46.02 44.17 1e4s n GLY 42 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1e4s s GLN 43 N -5.22 0.95 -0.32 1.61 0.74 0.70 -3.96 119.66 114.15 1e4s s GLN 43 Ca 0.59 -1.40 -0.01 0.00 0.05 0.00 0.00 55.36 54.59 1e4s s GLN 43 Cb -0.02 -0.40 0.06 0.00 1.10 0.00 0.00 33.01 33.76 1e4s s GLN 43 CO 0.41 0.02 0.04 0.00 -0.55 0.00 0.00 175.29 175.21 1e4s s LEU 45 N 1.20 2.95 0.09 0.00 1.43 -0.71 -4.88 118.68 118.75 1e4s s LEU 45 Ca -0.02 -0.16 0.19 0.00 -1.03 0.00 0.00 54.13 53.11 1e4s s LEU 45 Cb -0.20 -2.22 -0.11 0.00 0.03 0.00 0.00 46.19 43.69 1e4s s LEU 45 CO -0.02 -1.91 0.84 0.00 0.23 0.00 0.00 176.35 175.48 1e4s n TYR 46 N -2.94 0.89 -3.74 0.29 9.36 -1.26 -2.75 117.16 117.01 1e4s n TYR 46 Ca 0.14 0.29 -0.21 0.00 3.32 0.00 0.00 57.90 61.44 1e4s n TYR 46 Cb 0.60 -1.02 -0.03 0.00 -0.63 0.00 0.00 39.34 38.26 1e4s n TYR 46 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 1e4s s SER 47 N -5.58 5.33 0.05 2.98 1.04 -1.26 -4.10 113.70 112.16 1e4s s SER 47 Ca -0.03 -0.49 -0.38 0.00 0.48 0.00 0.00 55.95 55.53 1e4s s SER 47 Cb 0.09 -0.95 -0.19 0.00 0.10 0.00 0.00 66.02 65.08 1e4s s SER 47 CO 0.81 -0.40 1.13 0.00 0.98 0.00 0.00 173.24 175.76 1e4s n ALA 48 N -1.43 -2.62 -1.58 5.32 0.00 -1.26 -4.23 120.51 114.71 1e4s n ALA 48 Ca -0.01 0.56 -0.58 0.00 0.00 0.00 0.00 53.44 53.41 1e4s n ALA 48 Cb 0.60 -1.86 -0.08 0.00 0.00 0.00 0.00 19.45 18.11 1e4s n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1e4s s PRO 50 N 0.83 3.87 0.64 0.00 0.04 -1.26 -4.90 135.00 134.21 1e4s s PRO 50 Ca 0.91 1.62 0.37 0.00 0.04 0.00 0.00 61.00 63.94 1e4s s PRO 50 Cb -1.19 -2.38 2.09 0.00 0.04 0.00 0.00 34.50 33.06 1e4s s PRO 50 CO 0.58 -0.42 2.25 -0.84 0.04 0.00 0.00 177.00 178.61 1e4s h ILE 51 N 1.88 0.19 0.00 0.56 3.07 -1.99 -0.61 117.51 120.62 1e4s h ILE 51 Ca -0.49 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.92 1e4s h ILE 51 Cb 1.23 0.93 0.00 0.00 -0.27 0.00 0.00 36.82 38.72 1e4s h ILE 51 CO 0.60 0.00 0.01 0.49 -1.05 0.00 0.00 178.15 178.21 1e4s n PHE 52 N -3.34 0.72 -4.50 0.16 3.72 -1.26 -4.65 117.46 108.30 1e4s n PHE 52 Ca -0.02 0.38 -0.24 0.00 -0.05 0.00 0.00 57.45 57.51 1e4s n PHE 52 Cb 0.15 -1.09 -0.10 0.00 -0.94 0.00 0.00 39.48 37.50 1e4s n PHE 52 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1e4s s THR 53 N -3.54 1.08 0.45 4.37 -4.23 -0.24 -5.01 115.64 108.52 1e4s s THR 53 Ca -0.02 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.50 1e4s s THR 53 Cb 0.06 -2.63 0.00 0.00 1.34 0.00 0.00 72.50 71.27 1e4s s THR 53 CO 0.19 0.00 0.66 -0.75 -0.54 0.00 0.00 174.62 174.18 1e4s s LYS 54 N -3.83 3.00 -0.33 3.99 2.20 0.48 -4.74 119.74 120.51 1e4s s LYS 54 Ca 0.30 -0.59 -0.16 0.00 -0.36 0.00 0.00 55.97 55.16 1e4s s LYS 54 Cb 0.07 -2.58 -0.01 0.00 -1.51 0.00 0.00 37.83 33.79 1e4s s LYS 54 CO 0.14 -0.29 0.42 -1.50 -0.36 0.00 0.00 175.35 173.77 1e4s s ILE 55 N -2.54 5.11 -1.12 5.43 2.07 -1.26 -1.80 121.20 127.10 1e4s s ILE 55 Ca 0.49 0.27 0.12 0.00 -1.41 0.00 0.00 60.65 60.12 1e4s s ILE 55 Cb -0.10 -3.85 0.52 0.00 0.13 0.00 0.00 42.46 39.16 1e4s s ILE 55 CO 0.37 -0.09 1.37 0.00 -1.91 0.00 0.00 174.94 174.68 1e4s n GLN 56 N 5.51 3.08 0.00 3.50 1.13 -1.24 -4.97 117.38 124.39 1e4s n GLN 56 Ca -0.07 -2.05 0.00 0.00 -1.94 0.00 0.00 57.00 52.94 1e4s n GLN 56 Cb 0.49 -1.77 0.00 0.00 0.11 0.00 0.00 30.24 29.08 1e4s n GLN 56 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1e4s n GLY 57 N 0.81 0.84 3.43 1.08 0.00 -1.26 -4.98 105.19 105.11 1e4s n GLY 57 Ca 0.18 -1.10 -0.22 0.00 0.00 0.00 0.00 46.02 44.88 1e4s n GLY 57 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1e4s s THR 58 N 0.00 0.69 0.00 2.61 -4.23 -1.26 -4.59 115.64 108.86 1e4s s THR 58 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1e4s s THR 58 Cb 0.00 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.30 1e4s s THR 58 CO 0.00 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.08 1e4s h TYR 60 N 0.00 0.68 -3.62 0.00 0.05 -1.86 -3.44 116.97 108.78 1e4s h TYR 60 Ca 0.00 0.03 -0.36 0.00 0.05 0.00 0.00 58.73 58.45 1e4s h TYR 60 Cb 0.00 -0.20 -0.14 0.00 1.01 0.00 0.00 36.73 37.40 1e4s h TYR 60 CO 0.00 0.28 -0.62 1.03 -1.05 0.00 0.00 178.16 177.80 1e4s s ARG 61 N -6.07 1.40 0.51 4.88 0.52 -1.26 -5.02 118.95 113.91 1e4s s ARG 61 Ca -0.13 -1.75 0.29 0.00 -0.52 0.00 0.00 55.73 53.62 1e4s s ARG 61 Cb 0.18 -0.37 1.33 0.00 0.52 0.00 0.00 34.95 36.61 1e4s s ARG 61 CO 0.76 -0.25 2.00 0.78 0.02 0.00 0.00 175.30 178.62 1e4s h GLY 62 N 2.40 0.00 2.00 -3.53 0.00 -2.01 -2.29 103.07 99.63 1e4s h GLY 62 Ca -0.38 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.91 1e4s h GLY 62 CO 0.62 0.00 -0.17 0.50 0.00 0.00 0.00 176.54 177.49 1e4s h LYS 63 N 0.00 0.00 -6.13 4.80 1.79 -1.95 -3.44 116.57 111.64 1e4s h LYS 63 Ca -0.00 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.91 1e4s h LYS 63 Cb 0.48 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 31.04 1e4s h LYS 63 CO 0.02 0.17 -0.59 0.00 -1.08 0.00 0.00 179.45 177.97 1e4s s ALA 64 N -4.01 3.31 -0.01 3.86 0.00 -0.86 -4.24 121.76 119.81 1e4s s ALA 64 Ca -0.02 -1.77 -0.02 0.00 0.00 0.00 0.00 51.96 50.15 1e4s s ALA 64 Cb 0.12 -0.70 -0.00 0.00 0.00 0.00 0.00 23.12 22.54 1e4s s ALA 64 CO 0.61 0.14 0.05 0.21 0.00 0.00 0.00 175.76 176.77 1e4s s LYS 65 N -3.75 0.20 0.44 0.00 2.47 -1.11 -3.94 119.74 114.05 1e4s s LYS 65 Ca 0.34 -0.17 -0.15 0.00 -1.56 0.00 0.00 55.97 54.44 1e4s s LYS 65 Cb -0.04 0.08 -0.08 0.00 -1.46 0.00 0.00 37.83 36.34 1e4s s LYS 65 CO 0.21 -0.04 0.87 0.00 0.16 0.00 0.00 175.35 176.56