#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 2.65 -0.12 1.24 3.76 -1.26 -5.03 115.29 116.53 1e4s s HIS 34 Ca 0.00 1.54 0.01 0.00 -0.15 0.00 0.00 55.06 56.45 1e4s s HIS 34 Cb 0.00 -3.32 0.02 0.00 1.11 0.00 0.00 32.58 30.39 1e4s s HIS 34 CO 0.00 -1.65 -0.12 -0.47 -0.85 0.00 0.00 174.74 171.65 1e4s s TYR 35 N -1.73 1.82 -0.21 1.40 5.04 -1.26 -5.11 117.35 117.30 1e4s s TYR 35 Ca 0.73 -0.92 0.02 0.00 -2.44 0.00 0.00 57.07 54.45 1e4s s TYR 35 Cb -0.25 -1.38 0.04 0.00 0.35 0.00 0.00 41.96 40.72 1e4s s TYR 35 CO 0.28 -0.53 -0.13 0.54 -1.34 0.00 0.00 175.55 174.36 1e4s s ASN 36 N 1.36 3.66 0.00 4.32 4.22 -1.26 -3.71 114.94 123.54 1e4s s ASN 36 Ca 0.00 -0.99 0.23 0.00 -2.14 0.00 0.00 52.86 49.97 1e4s s ASN 36 Cb -0.13 -1.41 1.35 0.00 1.28 0.00 0.00 41.25 42.34 1e4s s ASN 36 CO -0.06 -0.12 1.73 0.00 -2.04 0.00 0.00 177.10 176.61 1e4s h VAL 38 N 0.00 1.26 0.00 0.00 2.07 -1.92 -1.86 116.25 115.80 1e4s h VAL 38 Ca 0.00 -1.26 -0.09 0.00 0.82 0.00 0.00 66.70 66.16 1e4s h VAL 38 Cb 0.01 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1e4s h VAL 38 CO 0.00 0.40 -0.44 0.28 0.02 0.00 0.00 177.57 177.83 1e4s h SER 39 N 0.36 0.00 0.81 0.57 0.02 -1.86 -2.59 113.55 110.87 1e4s h SER 39 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1e4s h SER 39 Cb 0.67 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.21 1e4s h SER 39 CO 0.05 0.44 -0.11 -1.20 -1.14 0.00 0.00 176.83 174.86 1e4s n SER 40 N -3.70 0.14 0.00 3.07 7.64 -0.98 -4.90 113.62 114.89 1e4s n SER 40 Ca -0.01 0.21 0.00 0.00 1.01 0.00 0.00 58.87 60.08 1e4s n SER 40 Cb 0.51 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 1e4s n SER 40 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1e4s n GLY 41 N 1.46 2.77 1.25 0.23 0.00 -0.98 -5.07 105.19 104.86 1e4s n GLY 41 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.79 -2.83 2.96 -0.02 0.00 -0.74 -4.80 105.19 98.97 1e4s n GLY 42 Ca 0.00 -1.42 -0.11 0.00 0.00 0.00 0.00 46.02 44.49 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 -3.87 0.19 -0.06 1.61 0.74 0.22 -4.02 119.66 114.46 1e4s s GLN 43 Ca 0.25 -0.20 -0.13 0.00 0.05 0.00 0.00 55.36 55.33 1e4s s GLN 43 Cb -0.03 0.07 -0.05 0.00 1.10 0.00 0.00 33.01 34.11 1e4s s GLN 43 CO 0.20 -0.03 0.34 0.00 -0.55 0.00 0.00 175.29 175.25 1e4s s LEU 45 N -0.61 1.99 0.00 0.00 1.43 0.16 -4.84 118.68 116.81 1e4s s LEU 45 Ca 0.21 -1.71 0.12 0.00 -1.03 0.00 0.00 54.13 51.73 1e4s s LEU 45 Cb -0.15 -0.09 0.08 0.00 0.03 0.00 0.00 46.19 46.06 1e4s s LEU 45 CO 0.09 -0.96 0.86 -1.22 0.23 0.00 0.00 176.35 175.35 1e4s n TYR 46 N -0.94 0.00 -4.48 0.29 4.01 -1.26 -0.42 117.16 114.36 1e4s n TYR 46 Ca -0.06 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.45 1e4s n TYR 46 Cb 0.65 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.58 1e4s n TYR 46 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1e4s s SER 47 N -1.16 2.54 0.38 7.72 0.01 -1.26 -4.88 113.70 117.05 1e4s s SER 47 Ca 0.14 -1.44 -0.23 0.00 1.31 0.00 0.00 55.95 55.73 1e4s s SER 47 Cb 0.10 0.03 -0.14 0.00 0.21 0.00 0.00 66.02 66.21 1e4s s SER 47 CO 0.19 -0.67 0.38 0.00 0.41 0.00 0.00 173.24 173.55 1e4s n ALA 48 N -0.75 -2.24 -1.67 1.44 0.00 -1.26 -4.52 120.51 111.50 1e4s n ALA 48 Ca -0.03 0.19 -0.46 0.00 0.00 0.00 0.00 53.44 53.14 1e4s n ALA 48 Cb 0.66 -1.64 -0.04 0.00 0.00 0.00 0.00 19.45 18.43 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 0.85 4.38 0.55 0.00 0.04 -1.26 -4.91 135.00 134.65 1e4s s PRO 50 Ca 0.78 1.77 0.37 0.00 0.04 0.00 0.00 61.00 63.96 1e4s s PRO 50 Cb -0.66 -2.91 1.84 0.00 0.04 0.00 0.00 34.50 32.81 1e4s s PRO 50 CO 0.38 -0.02 2.11 -0.84 0.04 0.00 0.00 177.00 178.67 1e4s h ILE 51 N 2.71 0.00 -0.01 0.56 3.07 -1.98 -2.09 117.51 119.76 1e4s h ILE 51 Ca -0.48 -0.16 0.00 0.00 1.55 0.00 0.00 64.86 65.77 1e4s h ILE 51 Cb 1.22 1.06 -0.00 0.00 -0.27 0.00 0.00 36.82 38.83 1e4s h ILE 51 CO 0.65 0.00 0.03 -0.26 -1.05 0.00 0.00 178.15 177.52 1e4s h PHE 52 N 0.00 0.00 -3.49 0.16 0.04 -2.01 -3.43 116.94 108.20 1e4s h PHE 52 Ca 0.00 0.00 -0.40 0.00 2.80 0.00 0.00 57.97 60.37 1e4s h PHE 52 Cb 0.17 0.00 -0.14 0.00 2.20 0.00 0.00 35.95 38.18 1e4s h PHE 52 CO 0.00 0.00 -0.60 0.95 -0.60 0.00 0.00 178.31 178.06 1e4s s THR 53 N -4.29 0.68 0.64 -1.55 -4.23 -0.79 -5.07 115.64 101.04 1e4s s THR 53 Ca -0.05 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.38 1e4s s THR 53 Cb 0.13 -2.64 0.01 0.00 1.34 0.00 0.00 72.50 71.35 1e4s s THR 53 CO 0.44 0.00 0.99 -0.75 -0.54 0.00 0.00 174.62 174.76 1e4s s LYS 54 N -3.95 2.84 -0.47 3.99 2.20 -0.95 -4.77 119.74 118.64 1e4s s LYS 54 Ca 0.36 0.16 -0.21 0.00 -0.36 0.00 0.00 55.97 55.93 1e4s s LYS 54 Cb 0.07 -2.16 0.03 0.00 -1.51 0.00 0.00 37.83 34.26 1e4s s LYS 54 CO 0.15 -0.87 0.69 -1.50 -0.36 0.00 0.00 175.35 173.45 1e4s s ILE 55 N -3.16 4.77 -1.15 5.43 2.07 -1.26 -1.66 121.20 126.24 1e4s s ILE 55 Ca 0.56 0.05 0.27 0.00 -1.41 0.00 0.00 60.65 60.12 1e4s s ILE 55 Cb -0.11 -4.28 0.19 0.00 0.13 0.00 0.00 42.46 38.39 1e4s s ILE 55 CO 0.48 -0.71 1.69 0.00 -1.91 0.00 0.00 174.94 174.49 1e4s n GLN 56 N 6.43 0.16 0.00 3.50 1.13 -0.67 -4.92 117.38 123.02 1e4s n GLN 56 Ca -0.02 -0.06 0.00 0.00 -1.94 0.00 0.00 57.00 54.98 1e4s n GLN 56 Cb 0.47 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.32 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 1.45 0.26 3.65 1.08 0.00 -1.24 -4.93 105.19 105.47 1e4s n GLY 57 Ca 0.08 -1.22 -0.27 0.00 0.00 0.00 0.00 46.02 44.61 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 2.13 -0.00 2.61 -4.23 -1.26 -3.35 115.64 111.54 1e4s s THR 58 Ca 0.00 -1.92 0.03 0.00 -1.18 0.00 0.00 61.69 58.62 1e4s s THR 58 Cb 0.00 -2.97 -0.01 0.00 1.34 0.00 0.00 72.50 70.86 1e4s s THR 58 CO 0.00 -0.02 -0.08 0.00 -0.54 0.00 0.00 174.62 173.98 1e4s n TYR 60 N 2.77 -2.10 -3.72 0.00 4.01 -1.24 0.10 117.16 116.97 1e4s n TYR 60 Ca -0.14 0.81 -0.26 0.00 -0.16 0.00 0.00 57.90 58.14 1e4s n TYR 60 Cb 0.57 -4.33 0.06 0.00 -0.31 0.00 0.00 39.34 35.32 1e4s n TYR 60 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1e4s n ARG 61 N -3.98 -7.03 0.00 -0.72 5.12 -1.26 -0.64 116.66 108.15 1e4s n ARG 61 Ca -0.21 0.74 0.00 0.00 -1.93 0.00 0.00 57.85 56.45 1e4s n ARG 61 Cb 0.65 -5.74 0.00 0.00 -1.16 0.00 0.00 32.46 26.21 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 -1.89 2.78 0.28 -0.13 0.00 -0.88 -4.83 105.19 100.53 1e4s n GLY 62 Ca 0.02 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.19 1e4s n GLY 62 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1e4s h LYS 63 N 1.94 0.00 -3.87 1.61 3.64 0.45 -3.43 116.57 116.91 1e4s h LYS 63 Ca 0.00 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.25 1e4s h LYS 63 Cb 0.00 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 31.73 1e4s h LYS 63 CO 0.00 0.00 -0.19 0.00 -2.27 0.00 0.00 179.45 176.99 1e4s s ALA 64 N -3.90 0.16 -0.21 5.00 0.00 0.29 -4.79 121.76 118.31 1e4s s ALA 64 Ca -0.03 -1.13 -0.04 0.00 0.00 0.00 0.00 51.96 50.76 1e4s s ALA 64 Cb 0.08 1.12 -0.01 0.00 0.00 0.00 0.00 23.12 24.31 1e4s s ALA 64 CO 0.27 -0.81 -0.04 0.21 0.00 0.00 0.00 175.76 175.39 1e4s s LYS 65 N -3.78 3.45 0.24 0.00 2.47 0.44 0.23 119.74 122.78 1e4s s LYS 65 Ca 0.26 -0.60 -0.28 0.00 -1.56 0.00 0.00 55.97 53.80 1e4s s LYS 65 Cb 0.00 -2.99 -0.09 0.00 -1.46 0.00 0.00 37.83 33.29 1e4s s LYS 65 CO 0.12 -0.10 0.89 0.00 0.16 0.00 0.00 175.35 176.42