#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 0.25 0.20 0.53 1.04 -1.26 -5.16 113.70 109.30 1e4t s SER 2 Ca 0.00 -0.59 0.08 0.00 0.48 0.00 0.00 55.95 55.93 1e4t s SER 2 Cb 0.00 0.17 -0.04 0.00 0.10 0.00 0.00 66.02 66.25 1e4t s SER 2 CO 0.00 -0.43 -0.04 -0.75 0.98 0.00 0.00 173.24 173.00 1e4t s LYS 3 N -2.30 2.24 0.12 4.02 2.20 -1.26 -5.13 119.74 119.63 1e4t s LYS 3 Ca -0.08 -1.25 -0.25 0.00 -0.36 0.00 0.00 55.97 54.04 1e4t s LYS 3 Cb -0.03 -2.23 0.07 0.00 -1.51 0.00 0.00 37.83 34.13 1e4t s LYS 3 CO -0.04 0.42 0.62 0.50 -0.36 0.00 0.00 175.35 176.49 1e4t s ARG 4 N -3.08 1.24 -0.06 4.03 3.52 -1.26 -5.09 118.95 118.25 1e4t s ARG 4 Ca 0.27 -0.33 -0.05 0.00 -0.13 0.00 0.00 55.73 55.50 1e4t s ARG 4 Cb -0.08 0.57 0.02 0.00 -1.56 0.00 0.00 34.95 33.90 1e4t s ARG 4 CO 0.18 -0.51 0.09 0.00 -0.81 0.00 0.00 175.30 174.24 1e4t n ALA 5 N -0.13 -2.93 0.29 6.12 0.00 -1.26 -4.47 120.51 118.13 1e4t n ALA 5 Ca -0.17 1.07 0.15 0.00 0.00 0.00 0.00 53.44 54.48 1e4t n ALA 5 Cb 0.63 -2.26 0.89 0.00 0.00 0.00 0.00 19.45 18.72 1e4t n ALA 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1e4t h TYR 7 N 0.00 0.00 -0.18 0.00 3.20 -1.86 -2.87 116.97 115.26 1e4t h TYR 7 Ca -0.00 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.77 1e4t h TYR 7 Cb 0.07 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 1e4t h TYR 7 CO 0.00 0.48 -0.31 -0.09 -1.64 0.00 0.00 178.16 176.59 1e4t h ARG 8 N 0.00 0.35 -0.00 1.82 2.43 -1.31 -2.56 114.38 115.12 1e4t h ARG 8 Ca -0.00 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1e4t h ARG 8 Cb 0.87 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.41 1e4t h ARG 8 CO 0.06 0.64 0.00 0.93 -1.51 0.00 0.00 179.97 180.09 1e4t h GLU 9 N 0.31 0.00 0.00 0.20 5.08 -1.51 -3.45 114.58 115.21 1e4t h GLU 9 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1e4t h GLU 9 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1e4t h GLU 9 CO 0.05 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.47 1e4t n GLY 10 N -1.38 1.44 3.95 -3.84 0.00 -0.97 -5.05 105.19 99.34 1e4t n GLY 10 Ca -0.03 0.00 -0.29 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 -2.12 1.82 0.08 -0.02 0.00 -1.26 -4.96 107.32 100.85 1e4t s GLY 11 Ca 0.00 -1.39 0.09 0.00 0.00 0.00 0.00 44.72 43.42 1e4t s GLY 11 CO 0.00 -0.57 -0.24 -0.54 0.00 0.00 0.00 173.10 171.75 1e4t s GLU 12 N -5.89 1.45 -0.17 2.90 0.41 0.19 -4.78 118.70 112.81 1e4t s GLU 12 Ca 0.76 -1.13 -0.24 0.00 -0.41 0.00 0.00 54.97 53.95 1e4t s GLU 12 Cb -0.02 -1.70 -0.02 0.00 -1.78 0.00 0.00 34.13 30.60 1e4t s GLU 12 CO 0.53 0.42 0.75 0.00 -0.49 0.00 0.00 175.26 176.47 1e4t s LEU 14 N 1.93 3.11 0.48 0.00 2.01 -0.31 -4.80 118.68 121.10 1e4t s LEU 14 Ca 0.35 -0.05 0.22 0.00 0.01 0.00 0.00 54.13 54.66 1e4t s LEU 14 Cb -0.16 -1.67 1.23 0.00 0.01 0.00 0.00 46.19 45.59 1e4t s LEU 14 CO 0.12 0.35 2.01 0.06 1.01 0.00 0.00 176.35 179.90 1e4t h GLN 15 N 5.35 0.00 -1.51 1.70 3.07 -1.88 -1.65 115.11 120.20 1e4t h GLN 15 Ca -0.47 0.00 -0.42 0.00 0.09 0.00 0.00 58.65 57.85 1e4t h GLN 15 Cb 1.17 0.00 -0.39 0.00 0.08 0.00 0.00 27.48 28.34 1e4t h GLN 15 CO 0.53 0.17 -1.17 0.54 0.09 0.00 0.00 178.83 178.99 1e4t n ARG 16 N -3.83 1.04 -1.25 0.06 1.74 -1.26 -4.76 116.66 108.39 1e4t n ARG 16 Ca -0.02 -3.26 -0.42 0.00 -0.77 0.00 0.00 57.85 53.38 1e4t n ARG 16 Cb 0.27 -1.48 -0.01 0.00 -1.02 0.00 0.00 32.46 30.22 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 -1.30 1.36 0.16 0.00 -4.36 -1.26 -5.02 121.20 110.79 1e4t s ILE 18 Ca 0.57 -2.00 -0.16 0.00 -0.26 0.00 0.00 60.65 58.80 1e4t s ILE 18 Cb -0.71 -2.43 0.04 0.00 1.25 0.00 0.00 42.46 40.61 1e4t s ILE 18 CO 0.56 0.00 1.73 1.23 0.24 0.00 0.00 174.94 178.70 1e4t h GLY 19 N 1.52 0.43 -0.73 6.27 0.00 -2.02 -1.10 103.07 107.44 1e4t h GLY 19 Ca -0.43 -0.02 0.37 0.00 0.00 0.00 0.00 47.33 47.24 1e4t h GLY 19 CO 0.75 -0.03 0.71 1.41 0.00 0.00 0.00 176.54 179.38 1e4t h LEU 20 N 0.20 0.37 -8.78 3.11 3.38 -2.00 -3.33 115.31 108.27 1e4t h LEU 20 Ca 0.18 0.15 -0.66 0.00 0.09 0.00 0.00 57.88 57.64 1e4t h LEU 20 Cb 0.21 0.12 -0.18 0.00 0.09 0.00 0.00 40.66 40.89 1e4t h LEU 20 CO -0.23 -0.13 -0.43 -0.36 0.09 0.00 0.00 178.44 177.37 1e4t s PHE 21 N -5.46 3.22 0.23 1.13 0.08 -0.42 -4.84 117.98 111.92 1e4t s PHE 21 Ca -0.09 -0.06 -0.30 0.00 0.12 0.00 0.00 56.93 56.61 1e4t s PHE 21 Cb 0.29 -2.50 -0.09 0.00 -0.57 0.00 0.00 43.02 40.15 1e4t s PHE 21 CO 0.80 -0.32 1.22 -1.58 -0.10 0.00 0.00 175.22 175.24 1e4t s HIS 22 N 1.81 3.37 -0.65 0.36 5.65 -1.11 -4.46 115.29 120.26 1e4t s HIS 22 Ca 0.08 1.44 -0.23 0.00 0.25 0.00 0.00 55.06 56.59 1e4t s HIS 22 Cb -0.17 -3.47 0.06 0.00 -1.18 0.00 0.00 32.58 27.82 1e4t s HIS 22 CO 0.11 -1.30 1.01 0.21 -0.65 0.00 0.00 174.74 174.12 1e4t s LYS 23 N -0.70 3.16 0.19 2.88 2.20 -1.26 -0.91 119.74 125.29 1e4t s LYS 23 Ca 0.51 -0.65 -0.10 0.00 -0.36 0.00 0.00 55.97 55.37 1e4t s LYS 23 Cb -0.34 -4.19 0.11 0.00 -1.51 0.00 0.00 37.83 31.90 1e4t s LYS 23 CO 0.40 -1.82 1.76 0.97 -0.36 0.00 0.00 175.35 176.30 1e4t h ILE 24 N 5.99 1.24 0.00 5.43 2.10 -1.74 -3.48 117.51 127.06 1e4t h ILE 24 Ca -0.28 -0.74 0.00 0.00 1.08 0.00 0.00 64.86 64.92 1e4t h ILE 24 Cb 1.07 0.44 0.00 0.00 -1.09 0.00 0.00 36.82 37.24 1e4t h ILE 24 CO 1.18 0.30 0.00 0.61 -1.08 0.00 0.00 178.15 179.16 1e4t n GLY 25 N -0.87 3.32 2.88 8.18 0.00 -1.19 -5.05 105.19 112.45 1e4t n GLY 25 Ca 0.05 -0.05 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 0.94 0.12 0.00 2.61 -4.23 -1.26 -3.47 115.64 110.34 1e4t s THR 26 Ca 0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.47 1e4t s THR 26 Cb 0.00 -0.12 0.00 0.00 1.34 0.00 0.00 72.50 73.72 1e4t s THR 26 CO 0.00 0.05 0.00 0.00 -0.54 0.00 0.00 174.62 174.13 1e4t n ASN 28 N 0.00 -2.30 0.09 0.00 0.23 -1.18 -4.69 115.26 107.41 1e4t n ASN 28 Ca 0.00 0.13 0.06 0.00 -0.53 0.00 0.00 54.58 54.24 1e4t n ASN 28 Cb 0.00 -1.09 0.31 0.00 -2.08 0.00 0.00 39.78 36.93 1e4t n ASN 28 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 1e4t n PHE 29 N -3.93 0.39 0.97 -2.53 7.35 -1.26 -0.94 117.46 117.51 1e4t n PHE 29 Ca 0.04 0.20 0.10 0.00 -0.76 0.00 0.00 57.45 57.03 1e4t n PHE 29 Cb 0.57 -0.81 -0.08 0.00 0.35 0.00 0.00 39.48 39.52 1e4t n PHE 29 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 1e4t n ARG 30 N -1.90 0.02 -3.91 -4.13 3.00 -1.26 -4.97 116.66 103.51 1e4t n ARG 30 Ca -0.01 -0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 57.74 1e4t n ARG 30 Cb 0.04 -1.50 -0.09 0.00 0.00 0.00 0.00 32.46 30.91 1e4t n ARG 30 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1e4t s PHE 31 N -3.01 0.16 0.17 -0.14 0.40 -0.12 -4.60 117.98 110.85 1e4t s PHE 31 Ca 0.08 -0.44 0.06 0.00 -0.60 0.00 0.00 56.93 56.02 1e4t s PHE 31 Cb 0.16 -0.12 -0.04 0.00 0.51 0.00 0.00 43.02 43.54 1e4t s PHE 31 CO 0.85 -0.37 0.11 0.15 0.70 0.00 0.00 175.22 176.65 1e4t s LYS 32 N -2.55 2.79 -0.21 0.44 1.02 -0.62 -2.55 119.74 118.06 1e4t s LYS 32 Ca -0.05 -0.94 -0.21 0.00 0.02 0.00 0.00 55.97 54.79 1e4t s LYS 32 Cb -0.01 -2.57 -0.02 0.00 -0.52 0.00 0.00 37.83 34.70 1e4t s LYS 32 CO -0.04 0.47 0.64 0.00 -0.92 0.00 0.00 175.35 175.50 1e4t s LYS 35 N -3.95 0.56 -0.11 0.00 -2.85 -0.09 0.54 119.74 113.84 1e4t s LYS 35 Ca 0.12 -1.01 -0.02 0.00 -1.00 0.00 0.00 55.97 54.07 1e4t s LYS 35 Cb 0.07 0.20 -0.03 0.00 -2.06 0.00 0.00 37.83 36.01 1e4t s LYS 35 CO -0.06 -0.11 -0.03 0.12 0.10 0.00 0.00 175.35 175.37 1e4t s PHE 36 N -3.20 3.04 0.00 1.78 5.36 -1.26 -2.74 117.98 120.97 1e4t s PHE 36 Ca 0.00 -0.06 0.00 0.00 -0.96 0.00 0.00 56.93 55.91 1e4t s PHE 36 Cb 0.03 -1.84 0.00 0.00 -0.34 0.00 0.00 43.02 40.86 1e4t s PHE 36 CO -0.07 0.21 0.03 0.94 -1.46 0.00 0.00 175.22 174.87