#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 6.19 0.22 6.41 0.15 -1.26 -4.99 113.70 120.41 1e4t s SER 2 Ca 0.00 0.40 -0.08 0.00 0.70 0.00 0.00 55.95 56.97 1e4t s SER 2 Cb 0.00 -1.98 0.18 0.00 -1.71 0.00 0.00 66.02 62.51 1e4t s SER 2 CO 0.00 0.39 1.83 0.11 1.20 0.00 0.00 173.24 176.77 1e4t h LYS 3 N 5.13 1.19 -7.28 5.44 1.57 -2.01 -3.42 116.57 117.18 1e4t h LYS 3 Ca -0.53 -0.16 -0.52 0.00 -1.87 0.00 0.00 60.65 57.57 1e4t h LYS 3 Cb 1.22 -0.22 0.18 0.00 0.08 0.00 0.00 32.23 33.49 1e4t h LYS 3 CO 0.59 0.89 0.24 0.50 -0.57 0.00 0.00 179.45 181.10 1e4t s ARG 4 N -5.78 1.28 -0.08 3.15 3.52 -1.26 -4.42 118.95 115.37 1e4t s ARG 4 Ca -0.13 1.45 -0.05 0.00 -0.13 0.00 0.00 55.73 56.87 1e4t s ARG 4 Cb 0.16 -1.76 0.02 0.00 -1.56 0.00 0.00 34.95 31.81 1e4t s ARG 4 CO 0.82 -2.42 0.11 0.00 -0.81 0.00 0.00 175.30 173.00 1e4t n ALA 5 N -4.08 -2.12 0.17 6.12 0.00 -1.26 -4.76 120.51 114.58 1e4t n ALA 5 Ca 0.11 1.02 0.02 0.00 0.00 0.00 0.00 53.44 54.60 1e4t n ALA 5 Cb 0.52 -2.30 0.29 0.00 0.00 0.00 0.00 19.45 17.97 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 1.20 -0.75 0.00 3.20 -1.88 -2.19 116.97 116.55 1e4t h TYR 7 Ca -0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1e4t h TYR 7 Cb 0.89 -0.41 -0.04 0.00 1.54 0.00 0.00 36.73 38.72 1e4t h TYR 7 CO 0.00 0.74 0.47 0.00 -1.64 0.00 0.00 178.16 177.74 1e4t h ARG 8 N 1.29 1.01 0.00 1.82 3.08 -1.82 -1.26 114.38 118.50 1e4t h ARG 8 Ca 0.36 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.32 1e4t h ARG 8 Cb -0.12 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 29.71 1e4t h ARG 8 CO -0.09 0.70 -0.06 0.93 -1.07 0.00 0.00 179.97 180.38 1e4t h GLU 9 N 1.03 0.00 0.00 0.04 5.08 -1.48 -3.42 114.58 115.83 1e4t h GLU 9 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1e4t h GLU 9 Cb -0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1e4t h GLU 9 CO -0.05 0.06 0.00 0.41 -1.00 0.00 0.00 179.01 178.43 1e4t n GLY 10 N -1.00 1.10 3.42 -3.84 0.00 -0.48 -4.61 105.19 99.79 1e4t n GLY 10 Ca -0.02 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 -1.72 1.48 -0.08 -0.02 0.00 -1.24 -5.02 107.32 100.73 1e4t s GLY 11 Ca 0.00 -0.53 0.02 0.00 0.00 0.00 0.00 44.72 44.21 1e4t s GLY 11 CO 0.00 0.34 -0.12 -0.54 0.00 0.00 0.00 173.10 172.78 1e4t s GLU 12 N -4.83 2.82 -0.17 2.90 2.02 -1.14 -4.84 118.70 115.47 1e4t s GLU 12 Ca 0.69 -0.66 -0.24 0.00 0.02 0.00 0.00 54.97 54.78 1e4t s GLU 12 Cb -0.18 -2.51 -0.02 0.00 0.10 0.00 0.00 34.13 31.52 1e4t s GLU 12 CO 0.61 0.51 0.79 0.00 0.02 0.00 0.00 175.26 177.19 1e4t s LEU 14 N 2.00 2.20 0.28 0.00 2.01 -1.13 -4.84 118.68 119.21 1e4t s LEU 14 Ca 0.37 -0.57 -0.01 0.00 0.01 0.00 0.00 54.13 53.93 1e4t s LEU 14 Cb -0.17 -0.96 0.39 0.00 0.01 0.00 0.00 46.19 45.47 1e4t s LEU 14 CO 0.12 0.14 1.82 1.56 1.01 0.00 0.00 176.35 181.01 1e4t h GLN 15 N 4.67 0.84 -1.86 1.70 4.20 -1.92 -2.41 115.11 120.32 1e4t h GLN 15 Ca -0.44 -0.17 -0.48 0.00 0.06 0.00 0.00 58.65 57.63 1e4t h GLN 15 Cb 1.16 -0.13 -0.40 0.00 0.30 0.00 0.00 27.48 28.42 1e4t h GLN 15 CO 0.43 0.75 -1.12 2.89 -0.67 0.00 0.00 178.83 181.11 1e4t n ARG 16 N -4.27 1.34 -1.68 1.46 1.85 -1.26 -4.77 116.66 109.33 1e4t n ARG 16 Ca 0.04 -3.57 -0.52 0.00 -1.00 0.00 0.00 57.85 52.80 1e4t n ARG 16 Cb 0.23 -1.71 -0.06 0.00 -1.05 0.00 0.00 32.46 29.86 1e4t n ARG 16 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1e4t s ILE 18 N 2.96 0.01 0.00 0.00 -4.36 -1.26 -4.95 121.20 113.60 1e4t s ILE 18 Ca 0.92 -0.50 0.00 0.00 -0.26 0.00 0.00 60.65 60.81 1e4t s ILE 18 Cb -0.86 -1.41 0.00 0.00 1.25 0.00 0.00 42.46 41.44 1e4t s ILE 18 CO 0.54 -0.05 0.00 0.61 0.24 0.00 0.00 174.94 176.28 1e4t n GLY 19 N -0.38 0.43 0.22 6.27 0.00 -1.26 -4.38 105.19 106.09 1e4t n GLY 19 Ca -0.12 -1.77 0.05 0.00 0.00 0.00 0.00 46.02 44.18 1e4t n GLY 19 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1e4t h LEU 20 N 0.00 0.00 -9.80 0.99 5.85 -2.00 -3.43 115.31 106.92 1e4t h LEU 20 Ca 0.00 0.00 -0.53 0.00 0.84 0.00 0.00 57.88 58.19 1e4t h LEU 20 Cb 0.00 0.00 0.08 0.00 0.37 0.00 0.00 40.66 41.11 1e4t h LEU 20 CO 0.00 0.19 0.88 -0.36 -0.34 0.00 0.00 178.44 178.80 1e4t s PHE 21 N -4.63 2.76 -0.18 1.25 0.08 -1.26 -4.98 117.98 111.02 1e4t s PHE 21 Ca -0.04 0.80 -0.07 0.00 0.12 0.00 0.00 56.93 57.74 1e4t s PHE 21 Cb 0.16 -4.05 -0.04 0.00 -0.57 0.00 0.00 43.02 38.52 1e4t s PHE 21 CO 0.70 -3.53 0.05 -1.01 -0.10 0.00 0.00 175.22 171.32 1e4t s HIS 22 N -0.02 3.20 -0.34 0.36 3.76 -1.21 -4.70 115.29 116.34 1e4t s HIS 22 Ca 0.63 -0.03 -0.28 0.00 -0.15 0.00 0.00 55.06 55.23 1e4t s HIS 22 Cb -0.47 -2.08 0.02 0.00 1.11 0.00 0.00 32.58 31.16 1e4t s HIS 22 CO 0.48 0.08 1.03 0.21 -0.85 0.00 0.00 174.74 175.68 1e4t s LYS 23 N 0.49 4.00 -0.06 1.40 2.20 -1.26 -1.44 119.74 125.06 1e4t s LYS 23 Ca 0.02 0.91 -0.25 0.00 -0.36 0.00 0.00 55.97 56.30 1e4t s LYS 23 Cb -0.13 -3.76 -0.25 0.00 -1.51 0.00 0.00 37.83 32.18 1e4t s LYS 23 CO 0.01 -0.92 0.96 0.82 -0.36 0.00 0.00 175.35 175.87 1e4t h ILE 24 N 5.76 1.58 -1.84 5.43 2.04 0.22 -3.47 117.51 127.23 1e4t h ILE 24 Ca -0.21 -2.12 0.00 0.00 1.00 0.00 0.00 64.86 63.53 1e4t h ILE 24 Cb 1.07 2.95 0.00 0.00 -0.74 0.00 0.00 36.82 40.09 1e4t h ILE 24 CO 1.02 0.58 0.00 0.61 0.00 0.00 0.00 178.15 180.36 1e4t n GLY 25 N 1.25 2.28 3.93 5.37 0.00 -1.17 -5.01 105.19 111.84 1e4t n GLY 25 Ca -0.10 -1.01 -0.25 0.00 0.00 0.00 0.00 46.02 44.65 1e4t n GLY 25 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1e4t s THR 26 N -2.93 5.10 0.00 2.61 2.01 -1.26 0.19 115.64 121.35 1e4t s THR 26 Ca 0.00 -0.34 0.00 0.00 0.31 0.00 0.00 61.69 61.66 1e4t s THR 26 Cb 0.00 -3.82 0.00 0.00 0.01 0.00 0.00 72.50 68.69 1e4t s THR 26 CO 0.00 -0.48 0.00 0.00 -0.69 0.00 0.00 174.62 173.45 1e4t h ASN 28 N 0.00 0.33 -2.06 0.00 2.35 -1.97 -3.45 115.58 110.79 1e4t h ASN 28 Ca 0.00 -0.05 0.21 0.00 -0.55 0.00 0.00 56.30 55.90 1e4t h ASN 28 Cb 0.00 -0.09 -0.34 0.00 0.05 0.00 0.00 38.32 37.95 1e4t h ASN 28 CO 0.00 0.41 0.93 0.12 -1.65 0.00 0.00 177.43 177.23 1e4t s PHE 29 N -4.96 -0.01 -0.90 1.19 5.36 -1.26 -4.95 117.98 112.45 1e4t s PHE 29 Ca -0.07 0.04 0.00 0.00 -0.96 0.00 0.00 56.93 55.94 1e4t s PHE 29 Cb 0.16 0.50 0.00 0.00 -0.34 0.00 0.00 43.02 43.33 1e4t s PHE 29 CO 0.74 -0.01 0.00 0.54 -1.46 0.00 0.00 175.22 175.03 1e4t n ARG 30 N 1.50 -1.85 -3.82 10.12 5.12 -1.26 -4.89 116.66 121.58 1e4t n ARG 30 Ca -0.10 0.51 -0.12 0.00 -1.93 0.00 0.00 57.85 56.21 1e4t n ARG 30 Cb 0.57 -4.90 -0.09 0.00 -1.16 0.00 0.00 32.46 26.88 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 -2.17 -0.04 0.20 -1.55 0.08 -1.26 -4.53 117.98 108.71 1e4t s PHE 31 Ca 0.00 -0.05 0.09 0.00 0.12 0.00 0.00 56.93 57.09 1e4t s PHE 31 Cb 0.00 0.02 -0.04 0.00 -0.57 0.00 0.00 43.02 42.43 1e4t s PHE 31 CO 0.00 -0.39 -0.11 0.15 -0.10 0.00 0.00 175.22 174.77 1e4t s LYS 32 N -1.90 1.98 -0.23 0.44 1.02 -0.91 0.12 119.74 120.26 1e4t s LYS 32 Ca -0.10 -1.35 -0.12 0.00 0.02 0.00 0.00 55.97 54.42 1e4t s LYS 32 Cb -0.04 -2.09 -0.05 0.00 -0.52 0.00 0.00 37.83 35.13 1e4t s LYS 32 CO 0.00 0.42 0.21 0.00 -0.92 0.00 0.00 175.35 175.05 1e4t s LYS 35 N -3.86 0.85 0.26 0.00 2.20 -0.52 -2.86 119.74 115.80 1e4t s LYS 35 Ca 0.24 -0.40 0.09 0.00 -0.36 0.00 0.00 55.97 55.54 1e4t s LYS 35 Cb 0.05 -0.82 -0.05 0.00 -1.51 0.00 0.00 37.83 35.50 1e4t s LYS 35 CO 0.05 0.22 -0.14 -0.59 -0.36 0.00 0.00 175.35 174.53 1e4t s PHE 36 N -0.30 2.01 -2.00 4.03 -0.71 -1.26 -3.33 117.98 116.41 1e4t s PHE 36 Ca 0.04 -0.51 0.14 0.00 -1.04 0.00 0.00 56.93 55.56 1e4t s PHE 36 Cb -0.04 -0.98 0.85 0.00 -1.21 0.00 0.00 43.02 41.64 1e4t s PHE 36 CO -0.00 0.48 1.27 0.94 -1.34 0.00 0.00 175.22 176.57