#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 3.21 -0.15 2.11 3.76 -1.26 -5.09 115.29 117.88 1e4s s HIS 34 Ca 0.00 -0.01 -0.00 0.00 -0.15 0.00 0.00 55.06 54.89 1e4s s HIS 34 Cb 0.00 -2.10 -0.01 0.00 1.11 0.00 0.00 32.58 31.58 1e4s s HIS 34 CO 0.00 0.07 -0.13 -0.47 -0.85 0.00 0.00 174.74 173.36 1e4s s TYR 35 N 0.57 2.82 -1.03 1.40 5.04 -1.26 -5.05 117.35 119.84 1e4s s TYR 35 Ca 0.03 -0.80 -0.14 0.00 -2.44 0.00 0.00 57.07 53.72 1e4s s TYR 35 Cb -0.13 -1.89 0.19 0.00 0.35 0.00 0.00 41.96 40.49 1e4s s TYR 35 CO 0.01 -0.33 1.13 0.54 -1.34 0.00 0.00 175.55 175.56 1e4s s ASN 36 N 0.63 6.94 0.15 4.32 4.22 -1.26 -4.82 114.94 125.11 1e4s s ASN 36 Ca -0.07 -2.80 -0.13 0.00 -2.14 0.00 0.00 52.86 47.72 1e4s s ASN 36 Cb -0.15 -2.32 0.03 0.00 1.28 0.00 0.00 41.25 40.09 1e4s s ASN 36 CO 0.03 -0.69 1.64 0.00 -2.04 0.00 0.00 177.10 176.04 1e4s h VAL 38 N 0.71 0.77 0.00 0.00 2.07 -1.89 0.32 116.25 118.23 1e4s h VAL 38 Ca 0.16 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 1e4s h VAL 38 Cb 0.38 -0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1e4s h VAL 38 CO 0.01 0.14 -0.09 -1.28 0.02 0.00 0.00 177.57 176.37 1e4s h SER 39 N 0.78 0.00 1.66 0.57 0.87 -1.79 -0.94 113.55 114.70 1e4s h SER 39 Ca 0.52 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.08 1e4s h SER 39 Cb 0.71 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.67 1e4s h SER 39 CO -0.35 0.09 0.00 -1.28 -0.53 0.00 0.00 176.83 174.76 1e4s h SER 40 N 0.00 0.00 0.00 6.23 0.87 -0.36 -3.46 113.55 116.82 1e4s h SER 40 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1e4s h SER 40 Cb 0.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1e4s h SER 40 CO 0.01 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.92 1e4s n GLY 41 N 1.23 1.54 2.12 5.77 0.00 -0.36 -5.08 105.19 110.41 1e4s n GLY 41 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.37 -0.76 3.13 -0.02 0.00 -1.10 -4.86 105.19 101.22 1e4s n GLY 42 Ca 0.00 -1.78 -0.15 0.00 0.00 0.00 0.00 46.02 44.10 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 -4.39 0.72 -0.22 1.61 0.74 0.28 -3.83 119.66 114.57 1e4s s GLN 43 Ca 0.40 -0.97 -0.10 0.00 0.05 0.00 0.00 55.36 54.74 1e4s s GLN 43 Cb -0.01 -0.50 -0.05 0.00 1.10 0.00 0.00 33.01 33.55 1e4s s GLN 43 CO 0.28 0.09 0.15 0.00 -0.55 0.00 0.00 175.29 175.25 1e4s s LEU 45 N 0.76 2.37 0.00 0.00 1.43 -1.12 -4.95 118.68 117.18 1e4s s LEU 45 Ca 0.08 -1.60 0.19 0.00 -1.03 0.00 0.00 54.13 51.77 1e4s s LEU 45 Cb -0.12 -0.70 0.12 0.00 0.03 0.00 0.00 46.19 45.52 1e4s s LEU 45 CO 0.02 -0.78 1.07 -1.22 0.23 0.00 0.00 176.35 175.67 1e4s n TYR 46 N -1.16 0.00 -4.34 0.29 4.02 -1.26 -1.98 117.16 112.72 1e4s n TYR 46 Ca -0.15 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.47 1e4s n TYR 46 Cb 0.67 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.91 1e4s n TYR 46 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1e4s s SER 47 N -1.66 4.24 0.69 7.72 1.04 -1.26 -4.65 113.70 119.82 1e4s s SER 47 Ca 0.21 -1.26 -0.17 0.00 0.48 0.00 0.00 55.95 55.21 1e4s s SER 47 Cb 0.16 -0.23 -0.08 0.00 0.10 0.00 0.00 66.02 65.96 1e4s s SER 47 CO 0.27 -0.61 0.20 0.00 0.98 0.00 0.00 173.24 174.09 1e4s n ALA 48 N -1.21 -2.36 -1.67 5.32 0.00 -1.26 -4.31 120.51 115.01 1e4s n ALA 48 Ca -0.05 -0.23 -0.46 0.00 0.00 0.00 0.00 53.44 52.70 1e4s n ALA 48 Cb 0.66 -1.65 -0.04 0.00 0.00 0.00 0.00 19.45 18.41 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 1.45 3.24 0.00 0.00 0.04 -1.26 -4.93 135.00 133.55 1e4s s PRO 50 Ca 0.81 1.32 0.26 0.00 0.04 0.00 0.00 61.00 63.42 1e4s s PRO 50 Cb -0.67 -2.02 1.26 0.00 0.04 0.00 0.00 34.50 33.12 1e4s s PRO 50 CO 0.40 -0.88 1.86 0.44 0.04 0.00 0.00 177.00 178.85 1e4s n ILE 51 N -1.92 0.19 0.22 0.56 -5.35 -1.26 -3.04 119.36 108.75 1e4s n ILE 51 Ca 0.10 0.05 0.11 0.00 -0.27 0.00 0.00 62.75 62.73 1e4s n ILE 51 Cb 0.52 -0.62 0.42 0.00 -1.74 0.00 0.00 39.64 38.23 1e4s n ILE 51 CO 0.00 0.00 0.00 -0.26 -1.76 0.00 0.00 176.55 174.53 1e4s h PHE 52 N 0.00 0.00 -4.04 4.28 0.04 -2.01 -3.45 116.94 111.75 1e4s h PHE 52 Ca 0.00 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.57 1e4s h PHE 52 Cb 0.28 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 38.28 1e4s h PHE 52 CO 0.00 0.19 -0.68 0.95 -0.60 0.00 0.00 178.31 178.17 1e4s s THR 53 N -3.54 0.44 0.60 -1.55 -4.23 -1.17 -5.03 115.64 101.16 1e4s s THR 53 Ca 0.02 -1.90 -0.02 0.00 -1.18 0.00 0.00 61.69 58.61 1e4s s THR 53 Cb 0.09 -1.78 0.04 0.00 1.34 0.00 0.00 72.50 72.19 1e4s s THR 53 CO 0.63 -0.76 0.86 -0.54 -0.54 0.00 0.00 174.62 174.27 1e4s s LYS 54 N -3.91 2.46 -0.41 3.99 1.02 -0.43 -4.65 119.74 117.82 1e4s s LYS 54 Ca 0.15 -0.56 -0.18 0.00 0.02 0.00 0.00 55.97 55.40 1e4s s LYS 54 Cb 0.07 -2.37 0.01 0.00 -0.52 0.00 0.00 37.83 35.02 1e4s s LYS 54 CO -0.03 -0.87 0.48 -1.50 -0.92 0.00 0.00 175.35 172.50 1e4s s ILE 55 N -2.93 5.04 -0.78 2.17 2.07 -1.26 0.24 121.20 125.75 1e4s s ILE 55 Ca 0.58 -0.13 0.24 0.00 -1.41 0.00 0.00 60.65 59.93 1e4s s ILE 55 Cb -0.10 -4.04 -0.00 0.00 0.13 0.00 0.00 42.46 38.44 1e4s s ILE 55 CO 0.41 -0.39 1.29 0.00 -1.91 0.00 0.00 174.94 174.34 1e4s n GLN 56 N 5.72 0.17 0.00 3.50 1.13 -1.25 -4.89 117.38 121.75 1e4s n GLN 56 Ca -0.06 0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.03 1e4s n GLN 56 Cb 0.48 -1.59 0.00 0.00 0.11 0.00 0.00 30.24 29.24 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 1.41 -0.74 3.68 1.08 0.00 -1.26 -5.08 105.19 104.28 1e4s n GLY 57 Ca 0.04 -0.31 -0.25 0.00 0.00 0.00 0.00 46.02 45.49 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 2.35 0.00 2.61 -4.23 -1.26 -4.33 115.64 106.78 1e4s s THR 58 Ca 0.00 -1.84 0.00 0.00 -1.18 0.00 0.00 61.69 58.67 1e4s s THR 58 Cb 0.00 -2.94 0.00 0.00 1.34 0.00 0.00 72.50 70.90 1e4s s THR 58 CO 0.00 -0.06 0.00 0.00 -0.54 0.00 0.00 174.62 174.02 1e4s h TYR 60 N -0.07 1.10 -3.17 0.00 0.05 -1.88 -3.45 116.97 109.56 1e4s h TYR 60 Ca 0.00 0.03 -0.53 0.00 0.05 0.00 0.00 58.73 58.28 1e4s h TYR 60 Cb 0.00 -0.36 -0.13 0.00 1.01 0.00 0.00 36.73 37.25 1e4s h TYR 60 CO 0.00 0.57 -0.51 1.03 -1.05 0.00 0.00 178.16 178.20 1e4s s ARG 61 N -6.05 1.88 0.00 4.88 0.52 -1.26 -5.01 118.95 113.91 1e4s s ARG 61 Ca -0.13 -2.14 0.25 0.00 -0.52 0.00 0.00 55.73 53.19 1e4s s ARG 61 Cb 0.19 -0.38 1.22 0.00 0.52 0.00 0.00 34.95 36.51 1e4s s ARG 61 CO 0.80 -0.52 1.82 0.41 0.02 0.00 0.00 175.30 177.83 1e4s n GLY 62 N -0.84 -1.11 0.15 -3.53 0.00 -1.26 -2.86 105.19 95.74 1e4s n GLY 62 Ca -0.03 -0.11 0.05 0.00 0.00 0.00 0.00 46.02 45.93 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 -6.09 1.61 1.57 -1.95 -3.46 116.57 108.25 1e4s h LYS 63 Ca 0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 1e4s h LYS 63 Cb 0.24 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.44 1e4s h LYS 63 CO 0.00 0.35 -0.67 0.00 -0.57 0.00 0.00 179.45 178.55 1e4s s ALA 64 N -3.03 3.03 -0.05 3.86 0.00 -1.13 -4.56 121.76 119.87 1e4s s ALA 64 Ca 0.04 -1.90 -0.02 0.00 0.00 0.00 0.00 51.96 50.07 1e4s s ALA 64 Cb 0.07 -0.36 0.03 0.00 0.00 0.00 0.00 23.12 22.87 1e4s s ALA 64 CO 0.74 0.17 0.09 0.21 0.00 0.00 0.00 175.76 176.96 1e4s s LYS 65 N -3.63 -0.03 0.31 0.00 2.47 -0.84 -3.49 119.74 114.53 1e4s s LYS 65 Ca 0.32 0.38 -0.12 0.00 -1.56 0.00 0.00 55.97 55.00 1e4s s LYS 65 Cb -0.02 -0.37 -0.08 0.00 -1.46 0.00 0.00 37.83 35.90 1e4s s LYS 65 CO 0.18 -0.28 0.67 0.00 0.16 0.00 0.00 175.35 176.09