#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 2.38 0.10 -0.67 3.76 -1.26 -4.97 115.29 114.64 1e4s s HIS 34 Ca 0.00 -0.79 -0.30 0.00 -0.15 0.00 0.00 55.06 53.81 1e4s s HIS 34 Cb 0.00 -1.57 -0.06 0.00 1.11 0.00 0.00 32.58 32.05 1e4s s HIS 34 CO 0.00 -0.27 1.18 -0.47 -0.85 0.00 0.00 174.74 174.33 1e4s s TYR 35 N 0.02 3.46 -1.09 1.40 6.14 -1.26 -4.90 117.35 121.13 1e4s s TYR 35 Ca -0.08 1.38 -0.14 0.00 0.64 0.00 0.00 57.07 58.86 1e4s s TYR 35 Cb -0.15 -3.40 -0.07 0.00 0.42 0.00 0.00 41.96 38.76 1e4s s TYR 35 CO 0.05 -1.14 2.19 -1.71 0.64 0.00 0.00 175.55 175.58 1e4s n ASN 36 N 3.40 4.37 0.06 4.32 5.15 -1.26 -4.61 115.26 126.69 1e4s n ASN 36 Ca 0.07 -2.61 -0.12 0.00 -0.60 0.00 0.00 54.58 51.33 1e4s n ASN 36 Cb 0.46 -1.30 -0.08 0.00 -0.53 0.00 0.00 39.78 38.33 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 -0.78 0.11 -0.69 0.00 2.07 -1.81 0.81 116.25 115.96 1e4s h VAL 38 Ca -0.02 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.68 1e4s h VAL 38 Cb 0.52 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 1e4s h VAL 38 CO 0.04 0.00 0.48 0.28 0.02 0.00 0.00 177.57 178.39 1e4s h SER 39 N -0.16 0.13 0.85 0.57 0.02 -1.84 0.33 113.55 113.44 1e4s h SER 39 Ca 0.23 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.12 1e4s h SER 39 Cb 0.56 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 1e4s h SER 39 CO -0.73 0.06 -0.30 0.28 -1.14 0.00 0.00 176.83 175.00 1e4s h SER 40 N 0.13 0.00 0.00 3.07 0.02 0.71 -3.46 113.55 114.02 1e4s h SER 40 Ca 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 1e4s h SER 40 Cb 1.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.67 1e4s h SER 40 CO -0.05 0.30 0.00 0.61 -1.14 0.00 0.00 176.83 176.56 1e4s n GLY 41 N 0.15 1.70 2.96 -3.77 0.00 0.12 -5.11 105.19 101.23 1e4s n GLY 41 Ca -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 -0.12 3.40 -0.02 0.00 -1.14 -4.81 105.19 102.49 1e4s n GLY 42 Ca 0.00 -1.90 -0.21 0.00 0.00 0.00 0.00 46.02 43.91 1e4s n GLY 42 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1e4s s GLN 43 N -4.75 1.73 -0.73 1.61 -2.07 0.53 -3.38 119.66 112.59 1e4s s GLN 43 Ca 0.53 -2.01 -0.07 0.00 -1.82 0.00 0.00 55.36 51.99 1e4s s GLN 43 Cb -0.02 -0.29 0.19 0.00 -1.09 0.00 0.00 33.01 31.80 1e4s s GLN 43 CO 0.36 -0.46 0.60 0.00 -1.32 0.00 0.00 175.29 174.48 1e4s s LEU 45 N -0.09 3.03 0.05 0.00 2.96 -1.17 -4.84 118.68 118.61 1e4s s LEU 45 Ca 0.18 1.34 0.18 0.00 -0.22 0.00 0.00 54.13 55.62 1e4s s LEU 45 Cb -0.15 -4.22 -0.15 0.00 0.50 0.00 0.00 46.19 42.17 1e4s s LEU 45 CO -0.06 -1.25 0.75 0.00 -1.32 0.00 0.00 176.35 174.47 1e4s n TYR 46 N -2.98 0.79 -3.58 5.38 9.36 -1.26 -2.43 117.16 122.44 1e4s n TYR 46 Ca 0.07 0.26 -0.25 0.00 3.32 0.00 0.00 57.90 61.29 1e4s n TYR 46 Cb 0.55 -1.00 -0.02 0.00 -0.63 0.00 0.00 39.34 38.25 1e4s n TYR 46 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 1e4s s SER 47 N -5.55 6.34 0.09 2.98 0.01 -1.26 -4.29 113.70 112.02 1e4s s SER 47 Ca -0.04 0.39 -0.35 0.00 1.31 0.00 0.00 55.95 57.26 1e4s s SER 47 Cb 0.09 -2.00 -0.18 0.00 0.21 0.00 0.00 66.02 64.14 1e4s s SER 47 CO 0.82 -0.17 1.00 0.00 0.41 0.00 0.00 173.24 175.30 1e4s n ALA 48 N -1.30 -2.57 -1.59 1.44 0.00 -1.26 -4.61 120.51 110.61 1e4s n ALA 48 Ca -0.05 0.53 -0.59 0.00 0.00 0.00 0.00 53.44 53.33 1e4s n ALA 48 Cb 0.55 -1.82 -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 1.07 2.64 0.49 0.00 0.04 -1.26 -4.93 135.00 133.05 1e4s s PRO 50 Ca 0.93 1.07 0.24 0.00 0.04 0.00 0.00 61.00 63.28 1e4s s PRO 50 Cb -1.20 -1.95 1.26 0.00 0.04 0.00 0.00 34.50 32.65 1e4s s PRO 50 CO 0.60 -1.34 2.01 0.82 0.04 0.00 0.00 177.00 179.13 1e4s h ILE 51 N -0.84 0.71 0.00 0.56 2.04 -2.02 -1.68 117.51 116.28 1e4s h ILE 51 Ca -0.44 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 64.74 1e4s h ILE 51 Cb 1.22 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 38.72 1e4s h ILE 51 CO 0.54 0.16 0.00 0.49 0.00 0.00 0.00 178.15 179.34 1e4s n PHE 52 N -3.75 0.35 -4.08 1.37 3.72 -1.26 -4.64 117.46 109.17 1e4s n PHE 52 Ca -0.02 0.16 -0.14 0.00 -0.05 0.00 0.00 57.45 57.40 1e4s n PHE 52 Cb 0.28 -0.75 -0.12 0.00 -0.94 0.00 0.00 39.48 37.94 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 -3.19 0.50 0.38 4.37 -4.23 -0.63 -4.93 115.64 107.91 1e4s s THR 53 Ca 0.03 -0.85 0.04 0.00 -1.18 0.00 0.00 61.69 59.73 1e4s s THR 53 Cb 0.07 -0.53 -0.00 0.00 1.34 0.00 0.00 72.50 73.37 1e4s s THR 53 CO 0.23 -0.25 0.55 -0.75 -0.54 0.00 0.00 174.62 173.86 1e4s s LYS 54 N -1.19 3.07 -0.35 3.99 2.20 -0.52 -4.46 119.74 122.48 1e4s s LYS 54 Ca -0.07 -0.83 -0.23 0.00 -0.36 0.00 0.00 55.97 54.48 1e4s s LYS 54 Cb -0.08 -2.72 0.01 0.00 -1.51 0.00 0.00 37.83 33.53 1e4s s LYS 54 CO 0.00 -0.09 0.79 -1.50 -0.36 0.00 0.00 175.35 174.20 1e4s s ILE 55 N -2.33 4.74 -0.52 5.43 2.07 -1.26 -2.08 121.20 127.25 1e4s s ILE 55 Ca 0.47 0.99 0.13 0.00 -1.41 0.00 0.00 60.65 60.83 1e4s s ILE 55 Cb -0.10 -4.20 0.70 0.00 0.13 0.00 0.00 42.46 38.99 1e4s s ILE 55 CO 0.34 -0.39 1.57 0.00 -1.91 0.00 0.00 174.94 174.55 1e4s n GLN 56 N 6.38 4.19 0.00 3.50 1.13 -1.23 -5.01 117.38 126.34 1e4s n GLN 56 Ca 0.03 -2.68 0.00 0.00 -1.94 0.00 0.00 57.00 52.41 1e4s n GLN 56 Cb 0.48 -2.10 0.00 0.00 0.11 0.00 0.00 30.24 28.73 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 0.64 0.89 3.78 1.08 0.00 -1.26 -4.87 105.19 105.46 1e4s n GLY 57 Ca 0.24 -1.79 -0.22 0.00 0.00 0.00 0.00 46.02 44.25 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 -3.32 3.25 0.00 2.61 -4.23 -1.26 -3.86 115.64 108.83 1e4s s THR 58 Ca 0.00 -1.55 0.00 0.00 -1.18 0.00 0.00 61.69 58.96 1e4s s THR 58 Cb 0.00 -3.07 0.00 0.00 1.34 0.00 0.00 72.50 70.77 1e4s s THR 58 CO 0.00 -0.18 0.00 0.00 -0.54 0.00 0.00 174.62 173.90 1e4s h TYR 60 N 0.00 -0.79 -2.37 0.00 0.05 -1.93 -3.44 116.97 108.49 1e4s h TYR 60 Ca 0.00 -0.01 -0.53 0.00 0.05 0.00 0.00 58.73 58.24 1e4s h TYR 60 Cb 0.00 0.28 -0.13 0.00 1.01 0.00 0.00 36.73 37.89 1e4s h TYR 60 CO 0.00 -0.46 -0.58 1.03 -1.05 0.00 0.00 178.16 177.10 1e4s s ARG 61 N -6.05 1.81 0.61 4.88 0.52 -1.26 -5.01 118.95 114.44 1e4s s ARG 61 Ca -0.17 -2.04 0.39 0.00 -0.52 0.00 0.00 55.73 53.39 1e4s s ARG 61 Cb 0.05 -1.01 1.89 0.00 0.52 0.00 0.00 34.95 36.39 1e4s s ARG 61 CO 0.63 -0.23 2.18 0.78 0.02 0.00 0.00 175.30 178.67 1e4s h GLY 62 N 1.92 0.00 2.00 -3.53 0.00 -2.02 -1.88 103.07 99.56 1e4s h GLY 62 Ca -0.41 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 1e4s h GLY 62 CO 0.70 0.00 -0.12 0.50 0.00 0.00 0.00 176.54 177.62 1e4s h LYS 63 N 0.00 0.00 -6.12 4.80 1.57 -1.95 -3.43 116.57 111.44 1e4s h LYS 63 Ca -0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 1e4s h LYS 63 Cb 0.26 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.44 1e4s h LYS 63 CO 0.00 0.12 -0.70 0.00 -0.57 0.00 0.00 179.45 178.30 1e4s s ALA 64 N -4.08 2.93 -0.10 3.86 0.00 -0.71 -4.32 121.76 119.35 1e4s s ALA 64 Ca -0.02 -1.90 -0.08 0.00 0.00 0.00 0.00 51.96 49.95 1e4s s ALA 64 Cb 0.12 -0.31 0.03 0.00 0.00 0.00 0.00 23.12 22.96 1e4s s ALA 64 CO 0.58 0.20 0.25 0.15 0.00 0.00 0.00 175.76 176.94 1e4s s LYS 65 N -3.59 0.28 0.34 0.00 -0.14 -1.02 -4.08 119.74 111.54 1e4s s LYS 65 Ca 0.32 0.38 -0.29 0.00 -1.36 0.00 0.00 55.97 55.02 1e4s s LYS 65 Cb -0.03 0.10 -0.11 0.00 -1.68 0.00 0.00 37.83 36.12 1e4s s LYS 65 CO 0.17 -0.05 1.40 0.00 -0.76 0.00 0.00 175.35 176.10