#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 3.08 0.30 -0.67 3.76 -1.26 -5.05 115.29 115.45 1e4s s HIS 34 Ca 0.00 -1.07 -0.29 0.00 -0.15 0.00 0.00 55.06 53.55 1e4s s HIS 34 Cb 0.00 -2.17 -0.13 0.00 1.11 0.00 0.00 32.58 31.39 1e4s s HIS 34 CO 0.00 -0.59 1.26 0.98 -0.85 0.00 0.00 174.74 175.54 1e4s n TYR 35 N 4.81 2.04 -2.70 1.40 4.19 -1.26 -4.88 117.16 120.75 1e4s n TYR 35 Ca -0.16 0.56 -0.42 0.00 3.31 0.00 0.00 57.90 61.19 1e4s n TYR 35 Cb 0.49 -2.39 0.01 0.00 0.49 0.00 0.00 39.34 37.94 1e4s n TYR 35 CO 0.00 0.00 0.00 0.27 0.91 0.00 0.00 176.86 178.04 1e4s n ASN 36 N 1.21 6.95 0.11 2.98 6.94 -1.26 -4.72 115.26 127.47 1e4s n ASN 36 Ca 0.07 -3.51 -0.13 0.00 -0.02 0.00 0.00 54.58 50.99 1e4s n ASN 36 Cb 0.34 -1.24 -0.08 0.00 -2.36 0.00 0.00 39.78 36.44 1e4s n ASN 36 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1e4s h VAL 38 N -0.38 0.88 -0.05 0.00 2.07 -1.86 0.14 116.25 117.04 1e4s h VAL 38 Ca -0.02 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 1e4s h VAL 38 Cb 0.30 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 29.93 1e4s h VAL 38 CO 0.04 0.17 -0.01 -1.28 0.02 0.00 0.00 177.57 176.50 1e4s h SER 39 N 0.93 0.07 0.69 0.57 0.87 -1.79 0.04 113.55 114.93 1e4s h SER 39 Ca 0.50 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.06 1e4s h SER 39 Cb 0.55 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 1e4s h SER 39 CO -0.29 0.10 -0.10 -1.20 -0.53 0.00 0.00 176.83 174.81 1e4s n SER 40 N -4.47 0.19 0.00 6.23 7.64 0.38 -4.87 113.62 118.71 1e4s n SER 40 Ca -0.02 0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1e4s n SER 40 Cb 0.13 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 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 1.41 0.88 4.00 0.23 0.00 0.00 -5.09 105.19 106.61 1e4s n GLY 41 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.45 1.77 -0.04 -0.02 0.00 -0.55 -4.74 107.32 102.29 1e4s s GLY 42 Ca 0.00 -1.76 0.02 0.00 0.00 0.00 0.00 44.72 42.98 1e4s s GLY 42 CO 0.00 -1.24 -0.08 1.62 0.00 0.00 0.00 173.10 173.40 1e4s s GLN 43 N -5.00 1.04 -0.32 2.90 0.74 0.68 -3.51 119.66 116.19 1e4s s GLN 43 Ca 0.64 -0.26 -0.16 0.00 0.05 0.00 0.00 55.36 55.64 1e4s s GLN 43 Cb -0.06 -0.96 -0.02 0.00 1.10 0.00 0.00 33.01 33.08 1e4s s GLN 43 CO 0.43 0.03 0.41 0.00 -0.55 0.00 0.00 175.29 175.61 1e4s s LEU 45 N 2.13 3.24 0.00 0.00 1.43 -1.09 -4.90 118.68 119.50 1e4s s LEU 45 Ca 0.15 -0.76 0.27 0.00 -1.03 0.00 0.00 54.13 52.75 1e4s s LEU 45 Cb -0.16 -1.91 0.77 0.00 0.03 0.00 0.00 46.19 44.92 1e4s s LEU 45 CO 0.12 -1.09 1.58 -1.22 0.23 0.00 0.00 176.35 175.97 1e4s n TYR 46 N -2.01 0.00 -4.45 0.29 4.01 -1.26 -3.12 117.16 110.61 1e4s n TYR 46 Ca 0.10 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.63 1e4s n TYR 46 Cb 0.61 -0.07 -0.11 0.00 -0.31 0.00 0.00 39.34 39.47 1e4s n TYR 46 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1e4s s SER 47 N -2.31 2.64 0.47 7.72 1.04 -1.26 -4.60 113.70 117.39 1e4s s SER 47 Ca 0.29 -1.30 -0.20 0.00 0.48 0.00 0.00 55.95 55.22 1e4s s SER 47 Cb 0.20 -0.14 -0.14 0.00 0.10 0.00 0.00 66.02 66.04 1e4s s SER 47 CO 0.45 -0.49 0.17 0.00 0.98 0.00 0.00 173.24 174.35 1e4s n ALA 48 N -0.66 -2.45 -1.64 5.32 0.00 -1.26 -4.19 120.51 115.63 1e4s n ALA 48 Ca -0.04 0.05 -0.48 0.00 0.00 0.00 0.00 53.44 52.97 1e4s n ALA 48 Cb 0.65 -1.56 -0.05 0.00 0.00 0.00 0.00 19.45 18.49 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 0.67 3.67 0.07 0.00 0.04 -1.26 -4.91 135.00 133.29 1e4s s PRO 50 Ca 0.80 1.50 0.14 0.00 0.04 0.00 0.00 61.00 63.48 1e4s s PRO 50 Cb -0.77 -2.13 0.60 0.00 0.04 0.00 0.00 34.50 32.25 1e4s s PRO 50 CO 0.42 -0.56 1.43 0.44 0.04 0.00 0.00 177.00 178.77 1e4s n ILE 51 N -0.96 1.17 0.27 0.56 -5.35 -1.26 -2.38 119.36 111.41 1e4s n ILE 51 Ca 0.10 0.33 0.13 0.00 -0.27 0.00 0.00 62.75 63.04 1e4s n ILE 51 Cb 0.51 -1.19 0.78 0.00 -1.74 0.00 0.00 39.64 38.01 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 -4.01 4.28 0.04 -2.01 -3.43 116.94 111.80 1e4s h PHE 52 Ca 0.00 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.66 1e4s h PHE 52 Cb 0.20 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 38.20 1e4s h PHE 52 CO 0.00 0.07 -0.55 0.95 -0.60 0.00 0.00 178.31 178.18 1e4s s THR 53 N -4.43 0.18 1.00 -1.55 -4.23 -1.00 -5.08 115.64 100.52 1e4s s THR 53 Ca -0.04 -1.45 -0.16 0.00 -1.18 0.00 0.00 61.69 58.86 1e4s s THR 53 Cb 0.14 -1.32 0.20 0.00 1.34 0.00 0.00 72.50 72.87 1e4s s THR 53 CO 0.58 -0.80 1.26 -0.54 -0.54 0.00 0.00 174.62 174.58 1e4s s LYS 54 N -3.61 0.38 -0.09 3.99 1.02 -1.25 -4.64 119.74 115.54 1e4s s LYS 54 Ca 0.04 -0.25 -0.01 0.00 0.02 0.00 0.00 55.97 55.76 1e4s s LYS 54 Cb 0.05 -1.80 -0.03 0.00 -0.52 0.00 0.00 37.83 35.53 1e4s s LYS 54 CO -0.09 -2.61 -0.04 -1.50 -0.92 0.00 0.00 175.35 170.19 1e4s s ILE 55 N -3.64 3.98 -0.12 2.17 2.07 -1.26 -1.20 121.20 123.20 1e4s s ILE 55 Ca 0.72 -0.36 0.20 0.00 -1.41 0.00 0.00 60.65 59.79 1e4s s ILE 55 Cb -0.06 -2.67 -0.27 0.00 0.13 0.00 0.00 42.46 39.58 1e4s s ILE 55 CO 0.53 0.58 0.35 0.00 -1.91 0.00 0.00 174.94 174.49 1e4s n GLN 56 N 2.50 0.67 -0.92 3.50 1.13 -0.51 -4.87 117.38 118.88 1e4s n GLN 56 Ca -0.18 -0.07 0.00 0.00 -1.94 0.00 0.00 57.00 54.81 1e4s n GLN 56 Cb 0.53 -1.55 0.00 0.00 0.11 0.00 0.00 30.24 29.33 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 1.48 -0.53 3.93 1.08 0.00 -1.25 -5.05 105.19 104.85 1e4s n GLY 57 Ca -0.17 -0.78 -0.25 0.00 0.00 0.00 0.00 46.02 44.81 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 -3.76 4.63 0.00 2.61 -4.23 -1.26 -2.41 115.64 111.22 1e4s s THR 58 Ca 0.00 -0.19 0.00 0.00 -1.18 0.00 0.00 61.69 60.32 1e4s s THR 58 Cb 0.00 -3.73 0.00 0.00 1.34 0.00 0.00 72.50 70.11 1e4s s THR 58 CO 0.00 -0.60 0.00 0.00 -0.54 0.00 0.00 174.62 173.48 1e4s h TYR 60 N 0.15 -0.28 -3.23 0.00 0.05 -1.90 -3.41 116.97 108.36 1e4s h TYR 60 Ca 0.00 0.08 -0.38 0.00 0.05 0.00 0.00 58.73 58.47 1e4s h TYR 60 Cb 0.00 0.27 -0.15 0.00 1.01 0.00 0.00 36.73 37.86 1e4s h TYR 60 CO 0.00 -0.40 -0.73 1.03 -1.05 0.00 0.00 178.16 177.01 1e4s s ARG 61 N -6.14 1.15 0.59 4.88 0.52 -1.26 -4.94 118.95 113.75 1e4s s ARG 61 Ca -0.14 -1.47 0.31 0.00 -0.52 0.00 0.00 55.73 53.91 1e4s s ARG 61 Cb 0.27 -0.84 1.82 0.00 0.52 0.00 0.00 34.95 36.72 1e4s s ARG 61 CO 0.77 0.13 2.24 0.78 0.02 0.00 0.00 175.30 179.24 1e4s h GLY 62 N 2.80 0.00 1.76 -3.53 0.00 -1.99 -1.23 103.07 100.87 1e4s h GLY 62 Ca -0.38 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.91 1e4s h GLY 62 CO 0.61 0.00 -0.06 0.50 0.00 0.00 0.00 176.54 177.59 1e4s h LYS 63 N 0.00 0.30 -6.50 4.80 1.57 -1.94 -3.43 116.57 111.38 1e4s h LYS 63 Ca -0.00 -0.06 -0.45 0.00 -1.87 0.00 0.00 60.65 58.27 1e4s h LYS 63 Cb 0.06 -0.05 0.02 0.00 0.08 0.00 0.00 32.23 32.34 1e4s h LYS 63 CO 0.00 0.39 -0.23 0.00 -0.57 0.00 0.00 179.45 179.04 1e4s s ALA 64 N -4.85 3.98 -0.00 3.86 0.00 -0.47 -4.34 121.76 119.94 1e4s s ALA 64 Ca -0.06 -1.24 0.02 0.00 0.00 0.00 0.00 51.96 50.68 1e4s s ALA 64 Cb 0.16 -1.91 -0.01 0.00 0.00 0.00 0.00 23.12 21.36 1e4s s ALA 64 CO 0.73 -0.18 -0.07 0.15 0.00 0.00 0.00 175.76 176.39 1e4s s LYS 65 N -4.34 0.58 -0.02 0.00 -0.14 -1.18 -3.93 119.74 110.70 1e4s s LYS 65 Ca 0.46 -0.30 -0.21 0.00 -1.36 0.00 0.00 55.97 54.57 1e4s s LYS 65 Cb -0.10 -0.55 -0.05 0.00 -1.68 0.00 0.00 37.83 35.45 1e4s s LYS 65 CO 0.34 0.15 0.60 0.00 -0.76 0.00 0.00 175.35 175.68