#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 0.53 0.30 -0.67 -3.43 -1.26 -4.74 115.29 106.02 1e4s s HIS 34 Ca 0.00 -0.96 -0.29 0.00 -0.80 0.00 0.00 55.06 53.01 1e4s s HIS 34 Cb 0.00 -0.28 -0.10 0.00 -1.43 0.00 0.00 32.58 30.77 1e4s s HIS 34 CO 0.00 -0.53 1.18 -0.47 -2.00 0.00 0.00 174.74 172.92 1e4s s TYR 35 N -3.96 3.36 -1.45 0.38 6.14 -0.40 -4.91 117.35 116.51 1e4s s TYR 35 Ca 0.14 1.59 -0.08 0.00 0.64 0.00 0.00 57.07 59.36 1e4s s TYR 35 Cb 0.06 -3.44 0.03 0.00 0.42 0.00 0.00 41.96 39.04 1e4s s TYR 35 CO -0.04 -1.06 2.61 -1.71 0.64 0.00 0.00 175.55 175.98 1e4s n ASN 36 N 0.99 8.18 0.10 4.32 5.15 -1.26 -4.66 115.26 128.08 1e4s n ASN 36 Ca -0.00 -2.89 -0.13 0.00 -0.60 0.00 0.00 54.58 50.95 1e4s n ASN 36 Cb 0.44 -1.45 -0.08 0.00 -0.53 0.00 0.00 39.78 38.15 1e4s n ASN 36 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1e4s h VAL 38 N -0.66 0.10 -0.99 0.00 2.07 -1.82 0.75 116.25 115.70 1e4s h VAL 38 Ca -0.03 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.74 1e4s h VAL 38 Cb 0.47 0.10 -0.08 0.00 -1.52 0.00 0.00 31.29 30.26 1e4s h VAL 38 CO 0.05 0.00 0.65 0.28 0.02 0.00 0.00 177.57 178.57 1e4s h SER 39 N -0.13 0.39 0.81 0.57 0.02 -1.84 1.01 113.55 114.38 1e4s h SER 39 Ca 0.25 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 1e4s h SER 39 Cb 0.56 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1e4s h SER 39 CO -0.77 0.11 0.00 0.28 -1.14 0.00 0.00 176.83 175.31 1e4s h SER 40 N 0.37 0.00 0.00 3.07 0.02 0.57 -3.45 113.55 114.12 1e4s h SER 40 Ca 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.48 1e4s h SER 40 Cb 1.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.95 1e4s h SER 40 CO -0.22 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.08 1e4s n GLY 41 N 0.10 1.76 3.95 -3.77 0.00 0.35 -5.07 105.19 102.51 1e4s n GLY 41 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 1e4s n GLY 41 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1e4s s GLY 42 N -2.28 1.74 0.54 -0.02 0.00 -1.17 -4.82 107.32 101.32 1e4s s GLY 42 Ca 0.00 -1.27 0.03 0.00 0.00 0.00 0.00 44.72 43.48 1e4s s GLY 42 CO 0.00 -0.68 0.20 -0.86 0.00 0.00 0.00 173.10 171.76 1e4s s GLN 43 N -5.46 2.23 -0.44 2.90 -2.07 0.54 -3.33 119.66 114.03 1e4s s GLN 43 Ca 0.67 -2.27 -0.02 0.00 -1.82 0.00 0.00 55.36 51.93 1e4s s GLN 43 Cb -0.06 -1.79 0.12 0.00 -1.09 0.00 0.00 33.01 30.19 1e4s s GLN 43 CO 0.48 -0.54 0.22 0.00 -1.32 0.00 0.00 175.29 174.13 1e4s s LEU 45 N 0.87 2.97 0.00 0.00 1.43 0.10 -4.84 118.68 119.21 1e4s s LEU 45 Ca 0.10 0.05 0.12 0.00 -1.03 0.00 0.00 54.13 53.38 1e4s s LEU 45 Cb -0.22 -2.60 0.06 0.00 0.03 0.00 0.00 46.19 43.45 1e4s s LEU 45 CO -0.04 -1.68 0.81 -1.22 0.23 0.00 0.00 176.35 174.45 1e4s n TYR 46 N -2.83 0.00 -4.45 0.29 4.02 -1.26 -0.28 117.16 112.64 1e4s n TYR 46 Ca 0.11 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.78 1e4s n TYR 46 Cb 0.60 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.82 1e4s n TYR 46 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1e4s s SER 47 N -1.24 2.82 0.05 7.72 0.01 -1.26 -4.72 113.70 117.08 1e4s s SER 47 Ca 0.12 -1.24 -0.38 0.00 1.31 0.00 0.00 55.95 55.77 1e4s s SER 47 Cb 0.10 -0.18 -0.19 0.00 0.21 0.00 0.00 66.02 65.96 1e4s s SER 47 CO 0.21 -0.39 1.11 0.00 0.41 0.00 0.00 173.24 174.58 1e4s n ALA 48 N -0.64 -2.72 -1.53 1.44 0.00 -1.26 -4.42 120.51 111.37 1e4s n ALA 48 Ca -0.05 0.56 -0.56 0.00 0.00 0.00 0.00 53.44 53.39 1e4s n ALA 48 Cb 0.64 -1.85 -0.07 0.00 0.00 0.00 0.00 19.45 18.17 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 0.14 2.97 0.39 0.00 0.04 -1.26 -4.94 135.00 132.34 1e4s s PRO 50 Ca 0.87 1.19 0.16 0.00 0.04 0.00 0.00 61.00 63.26 1e4s s PRO 50 Cb -1.13 -1.99 0.82 0.00 0.04 0.00 0.00 34.50 32.25 1e4s s PRO 50 CO 0.53 -1.09 1.85 0.82 0.04 0.00 0.00 177.00 179.15 1e4s h ILE 51 N -0.11 1.11 0.00 0.56 2.04 -2.03 -2.13 117.51 116.95 1e4s h ILE 51 Ca -0.46 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.19 1e4s h ILE 51 Cb 1.23 1.68 0.00 0.00 -0.74 0.00 0.00 36.82 38.99 1e4s h ILE 51 CO 0.56 0.33 0.00 0.49 0.00 0.00 0.00 178.15 179.53 1e4s n PHE 52 N -3.94 0.30 -4.63 1.37 3.72 -1.26 -4.73 117.46 108.31 1e4s n PHE 52 Ca -0.02 0.13 -0.28 0.00 -0.05 0.00 0.00 57.45 57.23 1e4s n PHE 52 Cb 0.40 -0.71 -0.10 0.00 -0.94 0.00 0.00 39.48 38.13 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 -3.14 1.58 -0.16 4.37 -4.23 -0.80 -5.05 115.64 108.21 1e4s s THR 53 Ca 0.04 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.53 1e4s s THR 53 Cb 0.08 -2.72 -0.02 0.00 1.34 0.00 0.00 72.50 71.18 1e4s s THR 53 CO 0.26 0.00 -0.07 -0.54 -0.54 0.00 0.00 174.62 173.73 1e4s s LYS 54 N -3.78 3.51 0.30 3.99 1.02 -1.11 -4.75 119.74 118.92 1e4s s LYS 54 Ca 0.27 -0.60 -0.29 0.00 0.02 0.00 0.00 55.97 55.37 1e4s s LYS 54 Cb 0.07 -2.85 -0.10 0.00 -0.52 0.00 0.00 37.83 34.43 1e4s s LYS 54 CO 0.14 0.13 1.31 -1.50 -0.92 0.00 0.00 175.35 174.51 1e4s s ILE 55 N 0.63 2.80 -0.03 2.17 2.07 -1.26 0.16 121.20 127.74 1e4s s ILE 55 Ca -0.04 0.77 0.04 0.00 -1.41 0.00 0.00 60.65 60.01 1e4s s ILE 55 Cb -0.15 -3.49 0.06 0.00 0.13 0.00 0.00 42.46 39.02 1e4s s ILE 55 CO 0.03 0.17 0.90 0.00 -1.91 0.00 0.00 174.94 174.13 1e4s n GLN 56 N 1.22 1.32 0.00 3.50 1.13 -1.07 -4.83 117.38 118.65 1e4s n GLN 56 Ca 0.01 -1.40 0.00 0.00 -1.94 0.00 0.00 57.00 53.68 1e4s n GLN 56 Cb 0.42 -0.90 0.00 0.00 0.11 0.00 0.00 30.24 29.87 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 -0.50 0.90 3.81 1.08 0.00 -1.26 -4.98 105.19 104.24 1e4s n GLY 57 Ca 0.04 -2.32 -0.29 0.00 0.00 0.00 0.00 46.02 43.44 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 -1.02 2.22 -0.02 2.61 -4.23 -1.26 -2.17 115.64 111.76 1e4s s THR 58 Ca 0.00 0.07 -0.04 0.00 -1.18 0.00 0.00 61.69 60.54 1e4s s THR 58 Cb 0.00 -2.86 -0.01 0.00 1.34 0.00 0.00 72.50 70.97 1e4s s THR 58 CO 0.00 -0.09 -0.09 0.00 -0.54 0.00 0.00 174.62 173.90 1e4s s TYR 60 N -1.69 3.10 -1.15 0.00 2.02 -1.26 -1.27 117.35 117.10 1e4s s TYR 60 Ca -0.07 -2.99 0.00 0.00 -0.37 0.00 0.00 57.07 53.64 1e4s s TYR 60 Cb 0.01 -2.68 0.00 0.00 -0.40 0.00 0.00 41.96 38.89 1e4s s TYR 60 CO 0.11 -0.80 0.00 0.54 -1.57 0.00 0.00 175.55 173.83 1e4s n ARG 61 N 3.48 -1.79 0.00 -0.62 5.12 -1.26 0.15 116.66 121.74 1e4s n ARG 61 Ca 0.05 0.65 0.00 0.00 -1.93 0.00 0.00 57.85 56.62 1e4s n ARG 61 Cb 0.35 -5.07 0.00 0.00 -1.16 0.00 0.00 32.46 26.58 1e4s n ARG 61 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1e4s n GLY 62 N -0.53 1.78 0.33 -0.13 0.00 -1.26 -4.87 105.19 100.49 1e4s n GLY 62 Ca -0.13 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.07 1e4s n GLY 62 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1e4s h LYS 63 N 2.84 0.00 -4.45 1.61 1.57 0.10 -3.43 116.57 114.81 1e4s h LYS 63 Ca 0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 1e4s h LYS 63 Cb 0.00 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.16 1e4s h LYS 63 CO 0.00 0.00 -0.67 0.00 -0.57 0.00 0.00 179.45 178.21 1e4s s ALA 64 N -4.42 0.81 -0.19 3.86 0.00 -1.26 -4.82 121.76 115.75 1e4s s ALA 64 Ca -0.05 -1.35 -0.02 0.00 0.00 0.00 0.00 51.96 50.53 1e4s s ALA 64 Cb 0.14 0.42 -0.01 0.00 0.00 0.00 0.00 23.12 23.68 1e4s s ALA 64 CO 0.47 -0.36 -0.08 0.15 0.00 0.00 0.00 175.76 175.94 1e4s s LYS 65 N -3.93 3.35 0.30 0.00 -0.14 0.61 -1.57 119.74 118.36 1e4s s LYS 65 Ca 0.14 -0.66 -0.27 0.00 -1.36 0.00 0.00 55.97 53.82 1e4s s LYS 65 Cb 0.07 -2.86 -0.09 0.00 -1.68 0.00 0.00 37.83 33.26 1e4s s LYS 65 CO -0.04 -0.08 0.96 0.00 -0.76 0.00 0.00 175.35 175.43