#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 2.10 -0.11 -0.67 2.46 -1.26 -5.12 115.29 112.70 1e4s s HIS 34 Ca 0.00 -1.06 0.04 0.00 0.47 0.00 0.00 55.06 54.50 1e4s s HIS 34 Cb 0.00 -1.52 0.00 0.00 -0.13 0.00 0.00 32.58 30.93 1e4s s HIS 34 CO 0.00 -0.55 -0.23 -0.47 -2.47 0.00 0.00 174.74 171.01 1e4s s TYR 35 N 1.14 2.59 -0.31 3.88 5.04 -1.26 -5.10 117.35 123.33 1e4s s TYR 35 Ca -0.03 -1.12 -0.12 0.00 -2.44 0.00 0.00 57.07 53.37 1e4s s TYR 35 Cb -0.14 -1.74 -0.03 0.00 0.35 0.00 0.00 41.96 40.40 1e4s s TYR 35 CO -0.05 -0.47 0.20 1.21 -1.34 0.00 0.00 175.55 175.11 1e4s s ASN 36 N 0.46 5.94 -0.17 4.32 2.47 -1.26 -4.65 114.94 122.05 1e4s s ASN 36 Ca -0.16 -0.28 -0.23 0.00 0.42 0.00 0.00 52.86 52.62 1e4s s ASN 36 Cb -0.17 -2.11 -0.20 0.00 -1.45 0.00 0.00 41.25 37.32 1e4s s ASN 36 CO 0.06 -0.15 0.41 0.00 -3.72 0.00 0.00 177.10 173.70 1e4s h VAL 38 N -1.00 0.10 -0.30 0.00 -1.51 -1.89 1.55 116.25 113.19 1e4s h VAL 38 Ca -0.17 -0.02 0.03 0.00 -1.23 0.00 0.00 66.70 65.32 1e4s h VAL 38 Cb 1.07 0.05 -0.02 0.00 -2.13 0.00 0.00 31.29 30.26 1e4s h VAL 38 CO -0.10 0.01 0.20 0.28 -1.23 0.00 0.00 177.57 176.73 1e4s h SER 39 N 0.04 0.24 0.77 4.19 0.02 -1.84 0.13 113.55 117.11 1e4s h SER 39 Ca 0.58 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.52 1e4s h SER 39 Cb 1.18 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.66 1e4s h SER 39 CO -0.85 0.17 0.00 -1.20 -1.14 0.00 0.00 176.83 173.81 1e4s n SER 40 N -4.49 0.00 0.00 3.07 7.64 0.52 -4.86 113.62 115.50 1e4s n SER 40 Ca 0.02 0.50 0.00 0.00 1.01 0.00 0.00 58.87 60.40 1e4s n SER 40 Cb 0.16 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 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 0.81 2.91 3.87 0.23 0.00 0.47 -5.08 105.19 108.41 1e4s n GLY 41 Ca 0.05 0.00 -0.30 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 -2.56 1.74 0.17 -0.02 0.00 -1.19 -4.84 107.32 100.62 1e4s s GLY 42 Ca 0.00 -1.13 0.08 0.00 0.00 0.00 0.00 44.72 43.67 1e4s s GLY 42 CO 0.00 -0.36 -0.18 1.62 0.00 0.00 0.00 173.10 174.19 1e4s s GLN 43 N -5.80 1.28 -0.45 2.90 0.74 0.53 -3.32 119.66 115.54 1e4s s GLN 43 Ca 0.73 -1.43 -0.11 0.00 0.05 0.00 0.00 55.36 54.60 1e4s s GLN 43 Cb -0.05 -1.29 0.08 0.00 1.10 0.00 0.00 33.01 32.86 1e4s s GLN 43 CO 0.53 0.25 0.32 0.00 -0.55 0.00 0.00 175.29 175.85 1e4s s LEU 45 N 1.49 2.94 0.06 0.00 1.43 -0.08 -4.85 118.68 119.67 1e4s s LEU 45 Ca 0.04 -0.01 0.22 0.00 -1.03 0.00 0.00 54.13 53.35 1e4s s LEU 45 Cb -0.24 -2.45 -0.19 0.00 0.03 0.00 0.00 46.19 43.33 1e4s s LEU 45 CO 0.03 -1.82 0.72 -1.22 0.23 0.00 0.00 176.35 174.29 1e4s n TYR 46 N -2.92 0.36 -4.02 0.29 4.01 -1.26 -2.31 117.16 111.31 1e4s n TYR 46 Ca 0.12 0.10 -0.23 0.00 -0.16 0.00 0.00 57.90 57.74 1e4s n TYR 46 Cb 0.60 -0.65 -0.06 0.00 -0.31 0.00 0.00 39.34 38.93 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 -4.75 4.80 0.07 7.72 0.01 -1.26 -4.47 113.70 115.82 1e4s s SER 47 Ca -0.04 -0.74 -0.37 0.00 1.31 0.00 0.00 55.95 56.11 1e4s s SER 47 Cb 0.12 -0.75 -0.18 0.00 0.21 0.00 0.00 66.02 65.42 1e4s s SER 47 CO 0.86 -0.34 1.07 0.00 0.41 0.00 0.00 173.24 175.24 1e4s n ALA 48 N -1.22 -2.59 -1.59 1.44 0.00 -1.26 -4.41 120.51 110.88 1e4s n ALA 48 Ca -0.02 0.54 -0.57 0.00 0.00 0.00 0.00 53.44 53.39 1e4s n ALA 48 Cb 0.61 -1.84 -0.07 0.00 0.00 0.00 0.00 19.45 18.15 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 1.00 3.64 0.59 0.00 0.04 -1.26 -4.92 135.00 134.09 1e4s s PRO 50 Ca 0.91 1.51 0.35 0.00 0.04 0.00 0.00 61.00 63.80 1e4s s PRO 50 Cb -1.13 -2.11 1.83 0.00 0.04 0.00 0.00 34.50 33.13 1e4s s PRO 50 CO 0.56 -0.59 2.18 -0.84 0.04 0.00 0.00 177.00 178.35 1e4s h ILE 51 N 1.48 0.26 -0.01 0.56 3.07 -2.02 -2.09 117.51 118.76 1e4s h ILE 51 Ca -0.50 -0.28 0.00 0.00 1.55 0.00 0.00 64.86 65.64 1e4s h ILE 51 Cb 1.24 1.22 -0.00 0.00 -0.27 0.00 0.00 36.82 39.00 1e4s h ILE 51 CO 0.58 0.04 0.15 -0.26 -1.05 0.00 0.00 178.15 177.62 1e4s h PHE 52 N 0.00 0.00 -3.65 0.16 0.04 -2.00 -3.42 116.94 108.07 1e4s h PHE 52 Ca -0.00 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 60.48 1e4s h PHE 52 Cb 0.21 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 38.22 1e4s h PHE 52 CO 0.00 0.00 -0.68 0.95 -0.60 0.00 0.00 178.31 177.98 1e4s s THR 53 N -4.15 0.82 0.04 -1.55 -4.23 -0.78 -5.08 115.64 100.70 1e4s s THR 53 Ca -0.04 -1.99 -0.09 0.00 -1.18 0.00 0.00 61.69 58.38 1e4s s THR 53 Cb 0.11 -2.01 -0.05 0.00 1.34 0.00 0.00 72.50 71.89 1e4s s THR 53 CO 0.36 -0.58 0.35 -0.54 -0.54 0.00 0.00 174.62 173.66 1e4s s LYS 54 N -3.86 3.71 -0.38 3.99 1.02 -1.18 -4.72 119.74 118.32 1e4s s LYS 54 Ca 0.21 0.12 -0.22 0.00 0.02 0.00 0.00 55.97 56.09 1e4s s LYS 54 Cb 0.05 -3.07 0.01 0.00 -0.52 0.00 0.00 37.83 34.31 1e4s s LYS 54 CO 0.02 0.62 0.74 -1.50 -0.92 0.00 0.00 175.35 174.31 1e4s s ILE 55 N -1.30 4.76 0.22 2.17 2.07 -1.26 0.22 121.20 128.07 1e4s s ILE 55 Ca 0.29 0.66 0.14 0.00 -1.41 0.00 0.00 60.65 60.34 1e4s s ILE 55 Cb -0.14 -4.20 0.05 0.00 0.13 0.00 0.00 42.46 38.30 1e4s s ILE 55 CO 0.16 -0.48 1.67 1.56 -1.91 0.00 0.00 174.94 175.94 1e4s h GLN 56 N 8.61 0.00 0.00 3.50 1.08 -1.91 -3.48 115.11 122.91 1e4s h GLN 56 Ca -0.25 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.95 1e4s h GLN 56 Cb 1.10 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.53 1e4s h GLN 56 CO 0.90 0.50 0.00 0.41 -0.95 0.00 0.00 178.83 179.69 1e4s n GLY 57 N 0.26 -0.79 3.98 3.46 0.00 -1.26 -5.11 105.19 105.72 1e4s n GLY 57 Ca -0.01 -0.30 -0.20 0.00 0.00 0.00 0.00 46.02 45.52 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 -4.00 4.44 0.00 2.61 -4.23 -1.26 -3.75 115.64 109.45 1e4s s THR 58 Ca 0.00 -0.95 0.00 0.00 -1.18 0.00 0.00 61.69 59.56 1e4s s THR 58 Cb 0.00 -3.55 0.00 0.00 1.34 0.00 0.00 72.50 70.29 1e4s s THR 58 CO 0.00 -0.23 0.00 0.00 -0.54 0.00 0.00 174.62 173.85 1e4s h TYR 60 N -0.00 0.33 -2.76 0.00 0.05 -1.87 -3.45 116.97 109.27 1e4s h TYR 60 Ca 0.00 0.02 -0.48 0.00 0.05 0.00 0.00 58.73 58.32 1e4s h TYR 60 Cb 0.00 -0.09 -0.14 0.00 1.01 0.00 0.00 36.73 37.51 1e4s h TYR 60 CO 0.00 0.16 -0.63 1.03 -1.05 0.00 0.00 178.16 177.67 1e4s s ARG 61 N -6.15 1.61 0.13 4.88 0.52 -1.26 -5.00 118.95 113.66 1e4s s ARG 61 Ca -0.13 -1.86 0.17 0.00 -0.52 0.00 0.00 55.73 53.39 1e4s s ARG 61 Cb 0.12 -0.97 0.75 0.00 0.52 0.00 0.00 34.95 35.37 1e4s s ARG 61 CO 0.72 -0.10 1.54 0.41 0.02 0.00 0.00 175.30 177.89 1e4s n GLY 62 N -0.64 -1.06 0.19 -3.53 0.00 -1.26 -2.06 105.19 96.83 1e4s n GLY 62 Ca -0.04 0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 0.00 -6.12 1.61 1.57 -1.94 -3.45 116.57 108.24 1e4s h LYS 63 Ca 0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 1e4s h LYS 63 Cb 0.26 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.48 1e4s h LYS 63 CO 0.00 0.29 -0.60 0.00 -0.57 0.00 0.00 179.45 178.57 1e4s s ALA 64 N -3.33 3.30 0.00 3.86 0.00 -0.87 -4.44 121.76 120.27 1e4s s ALA 64 Ca 0.03 -1.79 -0.00 0.00 0.00 0.00 0.00 51.96 50.19 1e4s s ALA 64 Cb 0.08 -0.66 -0.00 0.00 0.00 0.00 0.00 23.12 22.55 1e4s s ALA 64 CO 0.68 0.13 -0.00 0.15 0.00 0.00 0.00 175.76 176.72 1e4s s LYS 65 N -3.75 0.03 0.30 0.00 -0.14 -0.98 -3.89 119.74 111.32 1e4s s LYS 65 Ca 0.35 -0.06 -0.17 0.00 -1.36 0.00 0.00 55.97 54.72 1e4s s LYS 65 Cb -0.03 0.01 -0.09 0.00 -1.68 0.00 0.00 37.83 36.04 1e4s s LYS 65 CO 0.21 -0.01 0.76 0.00 -0.76 0.00 0.00 175.35 175.55