#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 2.64 0.17 2.11 3.76 -1.26 -5.07 115.29 117.63 1e4s s HIS 34 Ca 0.00 -0.45 0.02 0.00 -0.15 0.00 0.00 55.06 54.47 1e4s s HIS 34 Cb 0.00 -1.67 -0.05 0.00 1.11 0.00 0.00 32.58 31.98 1e4s s HIS 34 CO 0.00 -0.04 -0.00 1.52 -0.85 0.00 0.00 174.74 175.37 1e4s s TYR 35 N -0.29 1.18 -0.23 1.40 1.13 -1.25 -5.03 117.35 114.25 1e4s s TYR 35 Ca 0.01 -1.02 -0.22 0.00 -1.41 0.00 0.00 57.07 54.44 1e4s s TYR 35 Cb -0.13 -0.67 -0.02 0.00 -1.10 0.00 0.00 41.96 40.05 1e4s s TYR 35 CO 0.03 -0.22 0.71 0.54 -2.51 0.00 0.00 175.55 174.10 1e4s s ASN 36 N -3.16 6.71 0.00 -0.18 4.22 -1.26 -4.64 114.94 116.63 1e4s s ASN 36 Ca 0.23 0.87 0.23 0.00 -2.14 0.00 0.00 52.86 52.05 1e4s s ASN 36 Cb 0.06 -2.38 1.38 0.00 1.28 0.00 0.00 41.25 41.59 1e4s s ASN 36 CO 0.03 -0.40 1.77 0.00 -2.04 0.00 0.00 177.10 176.46 1e4s h VAL 38 N 0.00 1.29 0.00 0.00 2.07 -1.91 -0.91 116.25 116.79 1e4s h VAL 38 Ca 0.00 -1.47 -0.03 0.00 0.82 0.00 0.00 66.70 66.02 1e4s h VAL 38 Cb 0.00 1.55 -0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1e4s h VAL 38 CO 0.00 0.45 -0.16 0.28 0.02 0.00 0.00 177.57 178.16 1e4s h SER 39 N 0.35 0.00 0.28 0.57 0.02 -1.84 -2.54 113.55 110.39 1e4s h SER 39 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1e4s h SER 39 Cb 0.80 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.34 1e4s h SER 39 CO 0.06 0.16 -0.26 -1.20 -1.14 0.00 0.00 176.83 174.46 1e4s n SER 40 N -3.31 0.90 0.00 3.07 7.64 -0.99 -4.91 113.62 116.03 1e4s n SER 40 Ca 0.00 -0.79 0.00 0.00 1.01 0.00 0.00 58.87 59.10 1e4s n SER 40 Cb 0.40 0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 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 1.35 3.25 3.74 0.23 0.00 -0.96 -5.06 105.19 107.74 1e4s n GLY 41 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.88 1.58 0.22 -0.02 0.00 -0.38 -4.82 107.32 101.02 1e4s s GLY 42 Ca 0.00 -0.57 0.04 0.00 0.00 0.00 0.00 44.72 44.19 1e4s s GLY 42 CO 0.00 0.06 -0.04 1.62 0.00 0.00 0.00 173.10 174.74 1e4s s GLN 43 N -5.23 1.30 -0.28 2.90 0.74 0.36 -3.59 119.66 115.86 1e4s s GLN 43 Ca 0.66 -1.63 -0.02 0.00 0.05 0.00 0.00 55.36 54.41 1e4s s GLN 43 Cb -0.15 -0.69 0.03 0.00 1.10 0.00 0.00 33.01 33.31 1e4s s GLN 43 CO 0.55 -0.03 -0.02 0.00 -0.55 0.00 0.00 175.29 175.24 1e4s s LEU 45 N 1.31 2.98 -0.02 0.00 1.43 -1.17 -4.88 118.68 118.34 1e4s s LEU 45 Ca -0.02 -0.68 0.16 0.00 -1.03 0.00 0.00 54.13 52.56 1e4s s LEU 45 Cb -0.18 -1.64 -0.19 0.00 0.03 0.00 0.00 46.19 44.21 1e4s s LEU 45 CO -0.02 -1.71 0.63 -1.22 0.23 0.00 0.00 176.35 174.25 1e4s n TYR 46 N -2.61 0.75 -3.78 0.29 4.01 -1.26 -3.17 117.16 111.39 1e4s n TYR 46 Ca 0.17 0.26 -0.21 0.00 -0.16 0.00 0.00 57.90 57.95 1e4s n TYR 46 Cb 0.61 -1.05 -0.04 0.00 -0.31 0.00 0.00 39.34 38.55 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 -5.71 5.08 0.08 7.72 0.01 -1.26 -4.53 113.70 115.09 1e4s s SER 47 Ca -0.05 -0.65 -0.36 0.00 1.31 0.00 0.00 55.95 56.21 1e4s s SER 47 Cb 0.08 -0.78 -0.18 0.00 0.21 0.00 0.00 66.02 65.35 1e4s s SER 47 CO 0.82 -0.45 1.04 0.00 0.41 0.00 0.00 173.24 175.06 1e4s n ALA 48 N -1.39 -2.52 -1.53 1.44 0.00 -1.26 -4.31 120.51 110.94 1e4s n ALA 48 Ca -0.00 0.53 -0.57 0.00 0.00 0.00 0.00 53.44 53.41 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 0.15 3.85 0.64 0.00 0.04 -1.26 -4.90 135.00 133.53 1e4s s PRO 50 Ca 0.89 1.62 0.36 0.00 0.04 0.00 0.00 61.00 63.91 1e4s s PRO 50 Cb -1.16 -2.37 2.03 0.00 0.04 0.00 0.00 34.50 33.04 1e4s s PRO 50 CO 0.54 -0.44 2.21 -0.84 0.04 0.00 0.00 177.00 178.51 1e4s h ILE 51 N 1.87 0.18 0.00 0.56 3.07 -1.99 -0.84 117.51 120.36 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 0.90 0.00 0.00 -0.27 0.00 0.00 36.82 38.68 1e4s h ILE 51 CO 0.60 0.00 0.12 -0.26 -1.05 0.00 0.00 178.15 177.56 1e4s h PHE 52 N 0.00 0.00 -3.87 0.16 0.04 -2.00 -3.41 116.94 107.86 1e4s h PHE 52 Ca 0.02 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.65 1e4s h PHE 52 Cb 0.24 0.00 -0.19 0.00 2.20 0.00 0.00 35.95 38.20 1e4s h PHE 52 CO 0.00 0.00 -0.59 0.95 -0.60 0.00 0.00 178.31 178.07 1e4s s THR 53 N -3.68 0.13 0.81 -1.55 -4.23 -0.32 -5.06 115.64 101.74 1e4s s THR 53 Ca -0.03 -1.09 -0.11 0.00 -1.18 0.00 0.00 61.69 59.27 1e4s s THR 53 Cb 0.07 -0.75 0.08 0.00 1.34 0.00 0.00 72.50 73.23 1e4s s THR 53 CO 0.23 -0.60 1.10 -0.75 -0.54 0.00 0.00 174.62 174.05 1e4s s LYS 54 N -2.33 1.98 -0.25 3.99 2.20 -1.25 -4.64 119.74 119.44 1e4s s LYS 54 Ca -0.07 0.68 -0.06 0.00 -0.36 0.00 0.00 55.97 56.16 1e4s s LYS 54 Cb -0.03 -1.90 -0.01 0.00 -1.51 0.00 0.00 37.83 34.38 1e4s s LYS 54 CO -0.04 -1.70 0.02 -1.50 -0.36 0.00 0.00 175.35 171.78 1e4s s ILE 55 N -3.12 3.79 0.31 5.43 2.07 -1.26 -1.06 121.20 127.35 1e4s s ILE 55 Ca 0.61 -0.49 0.09 0.00 -1.41 0.00 0.00 60.65 59.45 1e4s s ILE 55 Cb -0.15 -2.82 0.03 0.00 0.13 0.00 0.00 42.46 39.65 1e4s s ILE 55 CO 0.55 0.28 1.70 1.56 -1.91 0.00 0.00 174.94 177.12 1e4s h GLN 56 N 8.18 0.11 0.00 3.50 1.08 -1.94 -3.48 115.11 122.55 1e4s h GLN 56 Ca -0.37 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 56.77 1e4s h GLN 56 Cb 1.15 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.58 1e4s h GLN 56 CO 0.59 0.56 0.00 0.41 -0.95 0.00 0.00 178.83 179.44 1e4s n GLY 57 N -0.12 -0.04 3.33 3.46 0.00 -1.26 -5.05 105.19 105.50 1e4s n GLY 57 Ca -0.02 0.05 -0.18 0.00 0.00 0.00 0.00 46.02 45.88 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 1.43 -0.02 2.61 -4.23 -1.26 -4.44 115.64 109.73 1e4s s THR 58 Ca 0.00 -2.12 -0.02 0.00 -1.18 0.00 0.00 61.69 58.37 1e4s s THR 58 Cb 0.00 -2.12 -0.01 0.00 1.34 0.00 0.00 72.50 71.71 1e4s s THR 58 CO 0.00 -0.53 -0.04 0.00 -0.54 0.00 0.00 174.62 173.51 1e4s n TYR 60 N -2.71 -0.45 -0.06 0.00 4.01 -1.26 -3.91 117.16 112.77 1e4s n TYR 60 Ca -0.02 0.06 -0.17 0.00 -0.16 0.00 0.00 57.90 57.61 1e4s n TYR 60 Cb 0.06 0.54 -0.13 0.00 -0.31 0.00 0.00 39.34 39.49 1e4s n TYR 60 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1e4s n ARG 61 N -2.61 0.69 0.00 -0.72 0.63 -1.26 -4.85 116.66 108.54 1e4s n ARG 61 Ca 0.00 0.19 0.00 0.00 -0.92 0.00 0.00 57.85 57.12 1e4s n ARG 61 Cb 0.00 -1.62 0.00 0.00 0.45 0.00 0.00 32.46 31.29 1e4s n ARG 61 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1e4s n GLY 62 N 2.03 1.05 0.22 5.14 0.00 -1.26 -4.98 105.19 107.39 1e4s n GLY 62 Ca -0.36 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.68 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 0.17 -6.21 1.61 1.57 -1.94 -3.43 116.57 108.33 1e4s h LYS 63 Ca 0.00 -0.05 -0.54 0.00 -1.87 0.00 0.00 60.65 58.19 1e4s h LYS 63 Cb 0.00 -0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.22 1e4s h LYS 63 CO 0.00 0.39 -0.60 0.00 -0.57 0.00 0.00 179.45 178.67 1e4s s ALA 64 N -4.52 3.34 -0.12 3.86 0.00 -1.26 -4.58 121.76 118.48 1e4s s ALA 64 Ca -0.05 -1.53 0.02 0.00 0.00 0.00 0.00 51.96 50.40 1e4s s ALA 64 Cb 0.15 -1.01 0.01 0.00 0.00 0.00 0.00 23.12 22.27 1e4s s ALA 64 CO 0.73 0.28 -0.17 0.15 0.00 0.00 0.00 175.76 176.76 1e4s s LYS 65 N -3.69 2.40 0.78 0.00 -0.14 -1.19 -3.80 119.74 114.11 1e4s s LYS 65 Ca 0.32 -0.62 -0.15 0.00 -1.36 0.00 0.00 55.97 54.16 1e4s s LYS 65 Cb -0.07 -2.03 0.02 0.00 -1.68 0.00 0.00 37.83 34.07 1e4s s LYS 65 CO 0.22 -0.07 0.81 0.00 -0.76 0.00 0.00 175.35 175.55