#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2df0 s LYS 2 N 0.00 1.01 0.69 6.28 2.47 -1.26 -5.12 119.74 123.81 2df0 s LYS 2 Ca 0.00 -1.41 -0.13 0.00 -1.56 0.00 0.00 55.97 52.87 2df0 s LYS 2 Cb 0.00 -2.42 0.01 0.00 -1.46 0.00 0.00 37.83 33.96 2df0 s LYS 2 CO 0.00 -0.98 1.09 -2.14 0.16 0.00 0.00 175.35 173.47 2df0 s PRO 3 N 1.29 2.75 -1.54 4.03 0.02 -1.26 -4.92 135.00 135.38 2df0 s PRO 3 Ca 0.11 1.23 -0.11 0.00 0.02 0.00 0.00 61.00 62.25 2df0 s PRO 3 Cb -0.18 -1.96 -0.02 0.00 0.02 0.00 0.00 34.50 32.36 2df0 s PRO 3 CO -0.18 -1.26 2.64 0.39 -0.33 0.00 0.00 177.00 178.25 2df0 n GLU 4 N -2.78 3.49 -0.04 5.54 4.71 -1.26 -4.42 120.64 125.88 2df0 n GLU 4 Ca 0.09 -2.48 -0.21 0.00 -0.01 0.00 0.00 57.16 54.56 2df0 n GLU 4 Cb 0.53 -2.95 -0.13 0.00 -1.01 0.00 0.00 31.44 27.87 2df0 n GLU 4 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2df0 h ALA 5 N 5.33 0.22 -3.00 0.62 0.00 -1.92 -3.48 119.26 117.03 2df0 h ALA 5 Ca 0.74 -1.11 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2df0 h ALA 5 Cb 0.42 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2df0 h ALA 5 CO 1.79 0.75 0.00 -0.35 0.00 0.00 0.00 179.25 181.45 2df0 n PRO 6 N -4.13 1.47 0.00 0.00 -0.04 -1.26 -4.58 135.00 126.46 2df0 n PRO 6 Ca -0.27 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.19 2df0 n PRO 6 Cb 0.79 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.25 2df0 n PRO 6 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2df0 n GLY 7 N 4.73 2.19 0.43 0.55 0.00 -1.26 -4.81 105.19 107.02 2df0 n GLY 7 Ca 0.00 -0.40 -0.15 0.00 0.00 0.00 0.00 46.02 45.46 2df0 n GLY 7 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2df0 h GLU 8 N 0.00 -0.69 0.00 1.61 4.57 -1.95 -3.46 114.58 114.66 2df0 h GLU 8 Ca 0.00 0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 2df0 h GLU 8 Cb 0.00 0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.75 2df0 h GLU 8 CO 0.00 -0.46 0.00 -3.47 -1.18 0.00 0.00 179.01 173.90 2df0 n ASP 9 N -5.48 0.00 -0.27 1.04 -0.08 -1.26 -5.03 116.55 105.47 2df0 n ASP 9 Ca -0.08 0.00 -0.03 0.00 -1.51 0.00 0.00 54.79 53.16 2df0 n ASP 9 Cb 0.39 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.84 2df0 n ASP 9 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2df0 n ALA 10 N -1.10 -0.05 -0.07 -1.67 0.00 -1.26 -4.91 120.51 111.44 2df0 n ALA 10 Ca 0.00 0.06 -0.07 0.00 0.00 0.00 0.00 53.44 53.43 2df0 n ALA 10 Cb 0.00 -0.75 -0.02 0.00 0.00 0.00 0.00 19.45 18.68 2df0 n ALA 10 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2df0 n SER 11 N 1.30 1.59 -0.00 0.00 7.64 -1.26 -4.28 113.62 118.60 2df0 n SER 11 Ca -0.03 0.31 -0.12 0.00 1.01 0.00 0.00 58.87 60.04 2df0 n SER 11 Cb 0.12 -0.71 -0.07 0.00 -1.01 0.00 0.00 64.21 62.54 2df0 n SER 11 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2df0 h PRO 12 N -0.83 0.10 0.00 1.43 0.13 -2.03 -3.45 132.00 127.35 2df0 h PRO 12 Ca 0.00 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2df0 h PRO 12 Cb 0.77 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.88 2df0 h PRO 12 CO 0.00 0.21 0.00 -0.85 -0.23 0.00 0.00 178.00 177.13 2df0 n GLU 13 N -4.96 0.00 0.29 0.86 0.28 -1.26 -4.98 120.64 110.87 2df0 n GLU 13 Ca -0.06 0.00 0.18 0.00 -0.16 0.00 0.00 57.16 57.12 2df0 n GLU 13 Cb 0.10 0.00 0.84 0.00 1.43 0.00 0.00 31.44 33.81 2df0 n GLU 13 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2df0 h GLU 14 N 0.00 0.00 0.18 3.44 3.07 -1.87 -2.39 114.58 117.01 2df0 h GLU 14 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 2df0 h GLU 14 Cb 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 2df0 h GLU 14 CO 0.00 0.02 -0.09 1.25 -1.40 0.00 0.00 179.01 178.79 2df0 h LEU 15 N 0.00 -0.21 -0.37 1.33 5.85 -1.91 0.67 115.31 120.66 2df0 h LEU 15 Ca -0.00 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.51 2df0 h LEU 15 Cb 0.36 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 2df0 h LEU 15 CO 0.00 0.11 0.23 0.78 -0.34 0.00 0.00 178.44 179.22 2df0 h ASN 16 N -0.54 0.44 0.69 1.25 2.35 -1.85 -1.30 115.58 116.62 2df0 h ASN 16 Ca -0.03 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2df0 h ASN 16 Cb 0.41 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.67 2df0 h ASN 16 CO 0.04 0.35 0.00 -2.11 -1.65 0.00 0.00 177.43 174.06 2df0 n ARG 17 N -4.80 0.14 -0.00 0.81 1.85 -0.93 -1.24 116.66 112.48 2df0 n ARG 17 Ca -0.00 0.07 -0.17 0.00 -1.00 0.00 0.00 57.85 56.74 2df0 n ARG 17 Cb 0.04 -1.50 -0.10 0.00 -1.05 0.00 0.00 32.46 29.86 2df0 n ARG 17 CO 0.00 0.00 0.00 -0.92 -0.01 0.00 0.00 177.63 176.70 2df0 h TYR 18 N 0.00 0.78 0.00 2.89 3.20 0.26 0.45 116.97 124.55 2df0 h TYR 18 Ca 0.00 -0.38 -0.04 0.00 3.14 0.00 0.00 58.73 61.45 2df0 h TYR 18 Cb 0.35 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 2df0 h TYR 18 CO 0.00 1.19 -0.17 1.88 -1.64 0.00 0.00 178.16 179.42 2df0 h TYR 19 N 0.14 0.00 0.09 -3.82 0.05 -0.65 0.12 116.97 112.91 2df0 h TYR 19 Ca -0.07 0.00 -0.23 0.00 0.05 0.00 0.00 58.73 58.48 2df0 h TYR 19 Cb 1.33 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.07 2df0 h TYR 19 CO 0.12 0.17 -1.17 0.00 -1.05 0.00 0.00 178.16 176.23 2df0 h ALA 20 N 1.83 0.13 -0.15 3.88 0.00 -1.09 -0.02 119.26 123.83 2df0 h ALA 20 Ca -0.00 -0.99 -0.11 0.00 0.00 0.00 0.00 54.91 53.81 2df0 h ALA 20 Cb 0.31 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2df0 h ALA 20 CO 0.02 0.66 -0.40 0.66 0.00 0.00 0.00 179.25 180.19 2df0 h SER 21 N -0.46 0.36 0.47 0.00 4.64 -0.07 0.39 113.55 118.88 2df0 h SER 21 Ca -0.26 -0.15 -0.15 0.00 -0.47 0.00 0.00 61.79 60.77 2df0 h SER 21 Cb 1.61 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.59 2df0 h SER 21 CO 0.03 0.73 -0.64 0.25 -0.87 0.00 0.00 176.83 176.33 2df0 h LEU 22 N 0.29 0.18 -0.45 5.97 5.85 -0.85 0.33 115.31 126.63 2df0 h LEU 22 Ca 0.03 -0.11 -0.12 0.00 0.84 0.00 0.00 57.88 58.51 2df0 h LEU 22 Cb 0.84 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 2df0 h LEU 22 CO 0.07 0.77 -0.19 -0.09 -0.34 0.00 0.00 178.44 178.66 2df0 h ARG 23 N 0.11 0.93 -0.50 1.25 9.65 -0.29 0.21 114.38 125.74 2df0 h ARG 23 Ca -0.01 -0.39 -0.09 0.00 -1.10 0.00 0.00 59.98 58.38 2df0 h ARG 23 Cb 1.15 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.68 2df0 h ARG 23 CO 0.09 1.05 -0.07 1.25 2.80 0.00 0.00 179.97 185.10 2df0 h HIS 24 N 0.76 0.96 -0.58 2.20 2.76 0.01 0.25 115.15 121.52 2df0 h HIS 24 Ca 0.10 -0.17 0.03 0.00 -2.20 0.00 0.00 60.37 58.14 2df0 h HIS 24 Cb 0.76 -0.25 -0.04 0.00 1.55 0.00 0.00 27.41 29.43 2df0 h HIS 24 CO 0.05 0.91 0.34 -0.92 -1.30 0.00 0.00 177.93 177.01 2df0 h TYR 25 N 0.80 0.63 0.53 5.26 3.20 -0.17 -0.10 116.97 127.12 2df0 h TYR 25 Ca 0.14 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 2df0 h TYR 25 Cb 0.57 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.64 2df0 h TYR 25 CO 0.03 0.35 -0.31 1.25 -1.64 0.00 0.00 178.16 177.84 2df0 h LEU 26 N 0.66 -0.77 -1.97 2.82 5.85 0.26 0.56 115.31 122.71 2df0 h LEU 26 Ca 0.24 0.04 0.14 0.00 0.84 0.00 0.00 57.88 59.14 2df0 h LEU 26 Cb 0.06 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2df0 h LEU 26 CO -0.12 -0.49 0.46 -1.13 -0.34 0.00 0.00 178.44 176.82 2df0 h ASN 27 N -0.79 0.00 0.00 1.25 -1.24 -0.34 -2.26 115.58 112.20 2df0 h ASN 27 Ca -0.06 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.91 2df0 h ASN 27 Cb 0.64 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.68 2df0 h ASN 27 CO 0.07 0.00 -0.41 0.25 -1.29 0.00 0.00 177.43 176.05 2df0 h LEU 28 N 0.00 0.00 -1.99 0.34 5.85 -0.27 -3.39 115.31 115.85 2df0 h LEU 28 Ca 0.23 -0.17 0.12 0.00 0.84 0.00 0.00 57.88 58.89 2df0 h LEU 28 Cb 1.15 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 2df0 h LEU 28 CO -0.00 0.81 0.43 1.62 -0.34 0.00 0.00 178.44 180.95 2df0 h VAL 29 N -1.00 0.40 0.00 1.05 3.04 0.38 0.39 116.25 120.51 2df0 h VAL 29 Ca -0.05 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.64 2df0 h VAL 29 Cb 0.51 0.66 0.00 0.00 -2.01 0.00 0.00 31.29 30.45 2df0 h VAL 29 CO -0.03 0.00 0.00 1.07 -1.01 0.00 0.00 177.57 177.60 2df0 n THR 30 N -3.76 0.57 0.22 3.17 5.66 -0.88 -3.83 114.28 115.43 2df0 n THR 30 Ca 0.07 0.00 0.06 0.00 -3.05 0.00 0.00 64.05 61.13 2df0 n THR 30 Cb 0.61 -0.76 0.50 0.00 -1.55 0.00 0.00 70.33 69.13 2df0 n THR 30 CO 0.00 0.00 0.00 -0.09 -3.05 0.00 0.00 175.07 171.93 2df0 h ARG 31 N 0.64 0.00 0.03 1.09 2.43 -0.48 -2.99 114.38 115.09 2df0 h ARG 31 Ca 0.00 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.85 2df0 h ARG 31 Cb 0.61 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.12 2df0 h ARG 31 CO 0.00 0.23 -1.91 0.00 -1.51 0.00 0.00 179.97 176.78 2df0 n GLN 32 N -4.09 0.67 0.00 0.20 -0.00 -1.25 -4.97 117.38 107.93 2df0 n GLN 32 Ca -0.02 0.24 0.00 0.00 -0.00 0.00 0.00 57.00 57.22 2df0 n GLN 32 Cb 0.30 -1.73 0.00 0.00 -0.00 0.00 0.00 30.24 28.81 2df0 n GLN 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2df0 n ARG 33 N -3.13 0.00 0.00 2.61 5.12 -1.13 -5.26 116.66 114.87 2df0 n ARG 33 Ca -0.24 0.00 0.08 0.00 -1.93 0.00 0.00 57.85 55.76 2df0 n ARG 33 Cb 1.06 0.00 0.48 0.00 -1.16 0.00 0.00 32.46 32.84 2df0 n ARG 33 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68