#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e4t s SER 2 N 0.00 3.30 0.25 6.41 0.01 -1.26 -5.02 113.70 117.39 1e4t s SER 2 Ca 0.00 -0.73 -0.03 0.00 1.31 0.00 0.00 55.95 56.50 1e4t s SER 2 Cb 0.00 -0.23 0.42 0.00 0.21 0.00 0.00 66.02 66.42 1e4t s SER 2 CO 0.00 0.19 1.83 0.50 0.41 0.00 0.00 173.24 176.17 1e4t h LYS 3 N 4.01 0.88 -3.69 12.44 3.64 -2.09 -3.43 116.57 128.34 1e4t h LYS 3 Ca -0.50 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 58.67 1e4t h LYS 3 Cb 1.17 -0.20 -0.21 0.00 -0.41 0.00 0.00 32.23 32.58 1e4t h LYS 3 CO 0.40 0.58 -0.58 -0.98 -2.27 0.00 0.00 179.45 176.61 1e4t s ARG 4 N -6.02 0.40 -0.25 1.90 1.70 -1.26 -5.13 118.95 110.28 1e4t s ARG 4 Ca -0.12 -0.45 0.01 0.00 -0.47 0.00 0.00 55.73 54.70 1e4t s ARG 4 Cb 0.20 0.16 0.07 0.00 -0.57 0.00 0.00 34.95 34.80 1e4t s ARG 4 CO 0.79 -0.08 -0.03 0.00 -1.08 0.00 0.00 175.30 174.90 1e4t s ALA 5 N -1.33 1.99 0.41 7.88 0.00 -1.26 -4.94 121.76 124.51 1e4t s ALA 5 Ca -0.14 -1.47 0.32 0.00 0.00 0.00 0.00 51.96 50.67 1e4t s ALA 5 Cb -0.08 -1.49 1.65 0.00 0.00 0.00 0.00 23.12 23.20 1e4t s ALA 5 CO 0.01 -1.28 2.13 0.00 0.00 0.00 0.00 175.76 176.61 1e4t h TYR 7 N 0.00 0.66 -0.91 0.00 3.20 -1.90 -2.59 116.97 115.42 1e4t h TYR 7 Ca -0.00 -0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.87 1e4t h TYR 7 Cb 0.29 -0.20 -0.06 0.00 1.54 0.00 0.00 36.73 38.30 1e4t h TYR 7 CO 0.00 0.56 0.59 -0.09 -1.64 0.00 0.00 178.16 177.57 1e4t h ARG 8 N 0.57 1.09 0.00 1.82 9.65 -1.88 -0.25 114.38 125.37 1e4t h ARG 8 Ca 0.15 -0.07 -0.02 0.00 -1.10 0.00 0.00 59.98 58.95 1e4t h ARG 8 Cb 0.17 -0.25 -0.00 0.00 -1.39 0.00 0.00 29.97 28.50 1e4t h ARG 8 CO -0.01 0.72 -0.08 0.93 2.80 0.00 0.00 179.97 184.33 1e4t h GLU 9 N 1.12 0.00 0.00 0.20 5.08 -1.51 -3.45 114.58 116.02 1e4t h GLU 9 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 1e4t h GLU 9 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1e4t h GLU 9 CO -0.13 0.08 0.00 0.41 -1.00 0.00 0.00 179.01 178.37 1e4t n GLY 10 N -0.80 0.65 3.39 -3.84 0.00 -0.11 -5.03 105.19 99.45 1e4t n GLY 10 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 1e4t n GLY 10 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1e4t s GLY 11 N -1.97 1.47 -0.14 -0.02 0.00 -1.20 -5.02 107.32 100.44 1e4t s GLY 11 Ca 0.00 -0.82 0.01 0.00 0.00 0.00 0.00 44.72 43.91 1e4t s GLY 11 CO 0.00 0.14 -0.17 1.85 0.00 0.00 0.00 173.10 174.92 1e4t s GLU 12 N -5.14 3.21 -0.28 2.90 2.12 -0.76 -4.90 118.70 115.87 1e4t s GLU 12 Ca 0.69 -0.76 -0.17 0.00 0.36 0.00 0.00 54.97 55.09 1e4t s GLU 12 Cb -0.13 -2.55 -0.03 0.00 0.26 0.00 0.00 34.13 31.68 1e4t s GLU 12 CO 0.58 0.09 0.47 0.00 -0.54 0.00 0.00 175.26 175.87 1e4t s LEU 14 N 2.26 2.95 0.37 0.00 2.01 -1.15 -4.79 118.68 120.32 1e4t s LEU 14 Ca 0.19 -0.61 0.27 0.00 0.01 0.00 0.00 54.13 53.99 1e4t s LEU 14 Cb -0.16 -1.62 0.93 0.00 0.01 0.00 0.00 46.19 45.35 1e4t s LEU 14 CO 0.10 0.10 1.79 1.56 1.01 0.00 0.00 176.35 180.90 1e4t h GLN 15 N 2.83 0.00 -0.67 1.70 4.20 -1.91 -3.08 115.11 118.18 1e4t h GLN 15 Ca -0.46 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 57.93 1e4t h GLN 15 Cb 1.21 0.00 -0.25 0.00 0.30 0.00 0.00 27.48 28.74 1e4t h GLN 15 CO 0.54 0.00 -0.72 0.54 -0.67 0.00 0.00 178.83 178.52 1e4t n ARG 16 N -2.65 1.05 -1.02 1.46 1.74 -1.26 -4.92 116.66 111.06 1e4t n ARG 16 Ca 0.03 -2.46 -0.33 0.00 -0.77 0.00 0.00 57.85 54.32 1e4t n ARG 16 Cb 0.35 -1.07 0.02 0.00 -1.02 0.00 0.00 32.46 30.74 1e4t n ARG 16 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1e4t s ILE 18 N -1.72 2.44 0.16 0.00 1.01 -1.26 -4.98 121.20 116.85 1e4t s ILE 18 Ca 0.45 -0.49 -0.15 0.00 0.00 0.00 0.00 60.65 60.46 1e4t s ILE 18 Cb -0.36 -2.95 0.03 0.00 0.01 0.00 0.00 42.46 39.20 1e4t s ILE 18 CO 0.60 0.00 1.82 1.23 0.00 0.00 0.00 174.94 178.60 1e4t h GLY 19 N -0.30 0.64 -0.20 6.18 0.00 -2.04 -2.51 103.07 104.85 1e4t h GLY 19 Ca -0.42 -0.24 0.21 0.00 0.00 0.00 0.00 47.33 46.87 1e4t h GLY 19 CO 0.53 0.24 0.32 -2.00 0.00 0.00 0.00 176.54 175.63 1e4t h LEU 20 N 0.62 0.21-10.00 3.11 5.85 -2.00 -3.40 115.31 109.70 1e4t h LEU 20 Ca 0.17 0.16 -0.49 0.00 0.84 0.00 0.00 57.88 58.55 1e4t h LEU 20 Cb -0.07 0.16 0.04 0.00 0.37 0.00 0.00 40.66 41.16 1e4t h LEU 20 CO -0.04 -0.03 0.44 -0.36 -0.34 0.00 0.00 178.44 178.11 1e4t s PHE 21 N -5.93 3.07 0.25 1.25 0.08 -0.95 -4.63 117.98 111.11 1e4t s PHE 21 Ca -0.12 1.59 0.08 0.00 0.12 0.00 0.00 56.93 58.61 1e4t s PHE 21 Cb 0.24 -3.22 -0.04 0.00 -0.57 0.00 0.00 43.02 39.44 1e4t s PHE 21 CO 0.77 -1.01 0.08 -1.01 -0.10 0.00 0.00 175.22 173.95 1e4t s HIS 22 N -1.66 2.88 -0.45 0.36 3.76 -1.13 -4.79 115.29 114.25 1e4t s HIS 22 Ca 0.62 -0.17 -0.19 0.00 -0.15 0.00 0.00 55.06 55.17 1e4t s HIS 22 Cb -0.24 -1.29 0.04 0.00 1.11 0.00 0.00 32.58 32.19 1e4t s HIS 22 CO 0.29 0.57 0.54 0.21 -0.85 0.00 0.00 174.74 175.50 1e4t s LYS 23 N -3.67 3.14 0.02 1.40 2.20 -1.26 -2.12 119.74 119.46 1e4t s LYS 23 Ca 0.32 -0.74 -0.18 0.00 -0.36 0.00 0.00 55.97 55.01 1e4t s LYS 23 Cb -0.07 -4.01 -0.27 0.00 -1.51 0.00 0.00 37.83 31.96 1e4t s LYS 23 CO 0.22 -1.02 1.08 0.82 -0.36 0.00 0.00 175.35 176.09 1e4t h ILE 24 N 5.81 1.37 0.00 5.43 1.08 -1.90 -3.49 117.51 125.81 1e4t h ILE 24 Ca -0.27 -2.32 0.00 0.00 -0.39 0.00 0.00 64.86 61.89 1e4t h ILE 24 Cb 1.10 2.71 0.00 0.00 -3.07 0.00 0.00 36.82 37.56 1e4t h ILE 24 CO 0.88 0.69 0.00 0.61 -0.69 0.00 0.00 178.15 179.63 1e4t n GLY 25 N 1.29 3.62 3.07 5.37 0.00 -1.26 -5.08 105.19 112.19 1e4t n GLY 25 Ca -0.12 -0.19 -0.08 0.00 0.00 0.00 0.00 46.02 45.62 1e4t n GLY 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1e4t s THR 26 N 2.01 0.16 0.00 2.61 -4.23 -1.26 -3.75 115.64 111.18 1e4t s THR 26 Ca 0.00 -1.30 0.00 0.00 -1.18 0.00 0.00 61.69 59.21 1e4t s THR 26 Cb 0.00 -0.94 0.00 0.00 1.34 0.00 0.00 72.50 72.90 1e4t s THR 26 CO 0.00 -0.72 0.00 0.00 -0.54 0.00 0.00 174.62 173.36 1e4t n ASN 28 N -1.02 -3.08 -0.33 0.00 5.03 -1.21 -4.49 115.26 110.16 1e4t n ASN 28 Ca 0.00 0.74 0.25 0.00 0.87 0.00 0.00 54.58 56.44 1e4t n ASN 28 Cb 0.00 -0.85 0.48 0.00 -1.02 0.00 0.00 39.78 38.39 1e4t n ASN 28 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 1e4t h PHE 29 N 0.20 0.72 -0.09 3.10 3.57 -2.03 2.17 116.94 124.59 1e4t h PHE 29 Ca -0.37 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.17 1e4t h PHE 29 Cb 1.42 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 40.00 1e4t h PHE 29 CO 0.26 -0.33 0.00 0.54 -2.23 0.00 0.00 178.31 176.55 1e4t n ARG 30 N -5.20 1.39 -4.06 1.11 5.12 -1.26 -4.86 116.66 108.90 1e4t n ARG 30 Ca 0.32 -0.59 -0.08 0.00 -1.93 0.00 0.00 57.85 55.58 1e4t n ARG 30 Cb 1.06 -1.34 -0.10 0.00 -1.16 0.00 0.00 32.46 30.91 1e4t n ARG 30 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1e4t s PHE 31 N -1.89 0.45 0.17 -1.55 0.40 0.73 -4.51 117.98 111.78 1e4t s PHE 31 Ca 0.30 -0.91 0.07 0.00 -0.60 0.00 0.00 56.93 55.79 1e4t s PHE 31 Cb 0.15 -0.33 -0.04 0.00 0.51 0.00 0.00 43.02 43.31 1e4t s PHE 31 CO 0.24 -0.32 -0.15 0.15 0.70 0.00 0.00 175.22 175.84 1e4t s LYS 32 N -3.19 1.22 -0.07 0.44 1.02 -1.16 -2.74 119.74 115.25 1e4t s LYS 32 Ca 0.00 -1.45 -0.29 0.00 0.02 0.00 0.00 55.97 54.25 1e4t s LYS 32 Cb 0.03 -1.07 -0.02 0.00 -0.52 0.00 0.00 37.83 36.25 1e4t s LYS 32 CO -0.07 0.19 0.96 0.00 -0.92 0.00 0.00 175.35 175.51 1e4t s LYS 35 N -0.02 0.60 1.10 0.00 2.20 -0.90 -1.82 119.74 120.90 1e4t s LYS 35 Ca -0.00 -0.91 -0.12 0.00 -0.36 0.00 0.00 55.97 54.58 1e4t s LYS 35 Cb -0.01 -0.24 0.25 0.00 -1.51 0.00 0.00 37.83 36.32 1e4t s LYS 35 CO 0.00 0.03 1.05 -0.06 -0.36 0.00 0.00 175.35 176.01 1e4t s PHE 36 N -2.00 1.47 -2.00 4.03 0.08 -1.26 -2.84 117.98 115.46 1e4t s PHE 36 Ca -0.04 1.29 0.00 0.00 0.12 0.00 0.00 56.93 58.30 1e4t s PHE 36 Cb -0.06 -3.15 0.03 0.00 -0.57 0.00 0.00 43.02 39.27 1e4t s PHE 36 CO -0.01 -3.58 0.53 1.04 -0.10 0.00 0.00 175.22 173.09