#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 0.50 0.62 6.28 2.47 -1.26 -5.01 119.74 123.34 2df0 s LYS 2 Ca 0.00 0.17 0.38 0.00 -1.56 0.00 0.00 55.97 54.96 2df0 s LYS 2 Cb 0.00 0.24 2.07 0.00 -1.46 0.00 0.00 37.83 38.68 2df0 s LYS 2 CO 0.00 -0.15 2.27 -1.35 0.16 0.00 0.00 175.35 176.29 2df0 h PRO 3 N 2.67 0.00 -1.13 4.03 0.11 -1.98 -3.49 132.00 132.22 2df0 h PRO 3 Ca -0.18 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.95 2df0 h PRO 3 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2df0 h PRO 3 CO 0.28 0.02 -0.32 -1.91 -0.21 0.00 0.00 178.00 175.86 2df0 n GLU 4 N -3.33 -1.22 -3.64 1.05 2.13 -1.26 -4.88 120.64 109.49 2df0 n GLU 4 Ca -0.02 0.96 -0.39 0.00 0.66 0.00 0.00 57.16 58.36 2df0 n GLU 4 Cb 0.12 -1.22 -0.09 0.00 0.27 0.00 0.00 31.44 30.51 2df0 n GLU 4 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2df0 s ALA 5 N -4.25 3.34 -0.01 4.31 0.00 -1.26 -4.91 121.76 118.99 2df0 s ALA 5 Ca 0.00 -2.62 0.32 0.00 0.00 0.00 0.00 51.96 49.65 2df0 s ALA 5 Cb 0.00 -2.68 1.23 0.00 0.00 0.00 0.00 23.12 21.66 2df0 s ALA 5 CO 0.00 -1.90 1.92 -1.35 0.00 0.00 0.00 175.76 174.43 2df0 h PRO 6 N 8.17 0.00 0.00 0.00 0.11 -1.93 -3.49 132.00 134.85 2df0 h PRO 6 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2df0 h PRO 6 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2df0 h PRO 6 CO 0.79 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.99 2df0 n GLY 7 N 0.15 -1.90 1.80 -0.55 0.00 -1.26 -4.17 105.19 99.26 2df0 n GLY 7 Ca 0.01 -1.69 -0.08 0.00 0.00 0.00 0.00 46.02 44.26 2df0 n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2df0 n GLU 8 N 0.00 1.58 -2.83 1.61 4.71 -1.26 -4.07 120.64 120.39 2df0 n GLU 8 Ca 0.00 -0.63 -0.11 0.00 -0.01 0.00 0.00 57.16 56.41 2df0 n GLU 8 Cb 0.00 -1.57 0.05 0.00 -1.01 0.00 0.00 31.44 28.90 2df0 n GLU 8 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2df0 n ASP 9 N 1.97 -2.06 -3.47 1.62 2.03 -1.26 -5.05 116.55 110.34 2df0 n ASP 9 Ca 0.25 -3.37 -0.27 0.00 0.52 0.00 0.00 54.79 51.92 2df0 n ASP 9 Cb 0.72 1.40 -0.09 0.00 -0.72 0.00 0.00 41.12 42.44 2df0 n ASP 9 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2df0 n ALA 10 N 1.03 3.49 -0.81 -1.67 0.00 -1.26 -4.98 120.51 116.31 2df0 n ALA 10 Ca 0.11 -4.29 0.00 0.00 0.00 0.00 0.00 53.44 49.26 2df0 n ALA 10 Cb 0.65 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.20 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 1.37 -3.97 -0.30 0.00 7.64 -1.26 0.50 113.62 117.59 2df0 n SER 11 Ca 0.26 0.00 0.26 0.00 1.01 0.00 0.00 58.87 60.40 2df0 n SER 11 Cb 0.43 0.00 0.58 0.00 -1.01 0.00 0.00 64.21 64.21 2df0 n SER 11 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2df0 h PRO 12 N 0.00 0.26 0.00 1.43 0.11 -2.04 -3.40 132.00 128.36 2df0 h PRO 12 Ca 0.00 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 2df0 h PRO 12 Cb 0.00 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.04 2df0 h PRO 12 CO 0.00 0.17 -0.03 0.39 -0.21 0.00 0.00 178.00 178.33 2df0 n GLU 13 N -4.49 0.00 0.27 1.05 1.02 -1.10 -4.92 120.64 112.48 2df0 n GLU 13 Ca 0.24 -0.10 0.18 0.00 -0.02 0.00 0.00 57.16 57.46 2df0 n GLU 13 Cb 0.96 0.45 0.75 0.00 -0.02 0.00 0.00 31.44 33.58 2df0 n GLU 13 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2df0 h GLU 14 N 0.00 0.00 -0.84 3.49 5.08 -0.16 -2.12 114.58 120.03 2df0 h GLU 14 Ca -0.06 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.38 2df0 h GLU 14 Cb 0.55 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.74 2df0 h GLU 14 CO -0.03 0.00 0.54 -0.07 -1.00 0.00 0.00 179.01 178.46 2df0 h LEU 15 N 0.00 0.78 -0.78 1.33 4.07 -1.87 -0.80 115.31 118.04 2df0 h LEU 15 Ca 0.00 0.01 -0.05 0.00 0.08 0.00 0.00 57.88 57.92 2df0 h LEU 15 Cb 0.42 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 41.97 2df0 h LEU 15 CO 0.00 0.49 0.29 -1.13 -1.08 0.00 0.00 178.44 177.01 2df0 h ASN 16 N 0.88 1.10 0.95 -0.43 -0.73 -1.72 0.21 115.58 115.83 2df0 h ASN 16 Ca 0.37 -0.19 0.00 0.00 1.87 0.00 0.00 56.30 58.35 2df0 h ASN 16 Cb 0.30 -0.29 0.00 0.00 0.27 0.00 0.00 38.32 38.60 2df0 h ASN 16 CO -0.14 0.99 -0.05 0.54 -0.37 0.00 0.00 177.43 178.40 2df0 n ARG 17 N -4.27 0.01 0.11 6.67 1.74 -0.83 -0.50 116.66 119.59 2df0 n ARG 17 Ca 0.07 -0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.95 2df0 n ARG 17 Cb 0.20 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.01 2df0 n ARG 17 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 2df0 h TYR 18 N 0.00 0.75 -0.03 -1.55 3.20 0.31 0.44 116.97 120.09 2df0 h TYR 18 Ca 0.00 -0.52 -0.07 0.00 3.14 0.00 0.00 58.73 61.28 2df0 h TYR 18 Cb 0.50 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 2df0 h TYR 18 CO 0.00 1.39 -0.32 1.88 -1.64 0.00 0.00 178.16 179.47 2df0 h TYR 19 N 0.15 0.06 0.08 -3.82 -1.99 -0.16 -1.28 116.97 110.01 2df0 h TYR 19 Ca -0.17 -0.01 -0.28 0.00 2.00 0.00 0.00 58.73 60.27 2df0 h TYR 19 Cb 1.98 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 40.68 2df0 h TYR 19 CO 0.09 0.37 -1.46 0.00 -0.00 0.00 0.00 178.16 177.17 2df0 h ALA 20 N 1.63 0.25 -0.07 3.88 0.00 -0.68 0.48 119.26 124.74 2df0 h ALA 20 Ca 0.01 -1.17 -0.09 0.00 0.00 0.00 0.00 54.91 53.65 2df0 h ALA 20 Cb 0.59 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2df0 h ALA 20 CO 0.04 0.87 -0.38 1.03 0.00 0.00 0.00 179.25 180.82 2df0 h SER 21 N -0.43 0.15 -0.22 0.00 0.87 -0.19 0.50 113.55 114.22 2df0 h SER 21 Ca -0.33 -0.06 -0.14 0.00 -1.23 0.00 0.00 61.79 60.02 2df0 h SER 21 Cb 1.67 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 63.58 2df0 h SER 21 CO -0.01 0.53 -0.38 0.25 -0.53 0.00 0.00 176.83 176.69 2df0 h LEU 22 N 0.13 0.81 -0.43 2.23 5.85 -1.31 -1.40 115.31 121.19 2df0 h LEU 22 Ca 0.01 -0.36 -0.18 0.00 0.84 0.00 0.00 57.88 58.20 2df0 h LEU 22 Cb 0.74 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 2df0 h LEU 22 CO 0.06 1.09 -0.62 -0.09 -0.34 0.00 0.00 178.44 178.54 2df0 h ARG 23 N 0.63 0.58 -0.06 1.25 9.65 0.09 0.31 114.38 126.82 2df0 h ARG 23 Ca 0.06 -0.40 -0.15 0.00 -1.10 0.00 0.00 59.98 58.39 2df0 h ARG 23 Cb 0.93 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.56 2df0 h ARG 23 CO 0.08 1.02 -0.62 1.25 2.80 0.00 0.00 179.97 184.50 2df0 h HIS 24 N 0.43 0.29 -0.01 2.20 2.76 -0.06 0.60 115.15 121.36 2df0 h HIS 24 Ca -0.01 -0.11 -0.00 0.00 -2.20 0.00 0.00 60.37 58.05 2df0 h HIS 24 Cb 1.19 -0.05 -0.00 0.00 1.55 0.00 0.00 27.41 30.09 2df0 h HIS 24 CO 0.05 0.78 0.01 -0.92 -1.30 0.00 0.00 177.93 176.55 2df0 h TYR 25 N 0.16 0.02 0.18 5.26 3.20 -1.03 -1.66 116.97 123.09 2df0 h TYR 25 Ca -0.01 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.87 2df0 h TYR 25 Cb 1.13 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.36 2df0 h TYR 25 CO 0.02 0.09 -0.27 -0.07 -1.64 0.00 0.00 178.16 176.28 2df0 h LEU 26 N -0.06 -0.77 -0.97 2.82 3.38 -0.06 0.34 115.31 119.99 2df0 h LEU 26 Ca 0.00 0.08 0.30 0.00 0.09 0.00 0.00 57.88 58.35 2df0 h LEU 26 Cb 0.08 0.28 -0.17 0.00 0.09 0.00 0.00 40.66 40.94 2df0 h LEU 26 CO -0.00 -0.38 0.19 -1.13 0.09 0.00 0.00 178.44 177.22 2df0 h ASN 27 N -0.52 -0.18 0.04 -0.43 -0.00 0.32 -1.57 115.58 113.24 2df0 h ASN 27 Ca 0.02 0.26 -0.00 0.00 -0.00 0.00 0.00 56.30 56.57 2df0 h ASN 27 Cb 0.52 0.39 0.00 0.00 -0.00 0.00 0.00 38.32 39.23 2df0 h ASN 27 CO -0.12 -0.33 -0.02 0.25 -0.00 0.00 0.00 177.43 177.21 2df0 h LEU 28 N 0.06 -0.04 -1.34 0.34 5.85 -0.79 -3.37 115.31 116.01 2df0 h LEU 28 Ca 0.65 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.98 2df0 h LEU 28 Cb 1.43 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.48 2df0 h LEU 28 CO -0.83 0.63 0.08 1.62 -0.34 0.00 0.00 178.44 179.60 2df0 h VAL 29 N -0.99 0.00 0.00 1.05 3.04 0.59 0.85 116.25 120.79 2df0 h VAL 29 Ca -0.01 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.68 2df0 h VAL 29 Cb 0.42 0.45 0.00 0.00 -2.01 0.00 0.00 31.29 30.15 2df0 h VAL 29 CO 0.01 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 176.92 2df0 n THR 30 N -2.23 1.29 0.00 3.17 -2.24 -0.74 -2.24 114.28 111.29 2df0 n THR 30 Ca -0.01 0.34 -0.00 0.00 -2.27 0.00 0.00 64.05 62.10 2df0 n THR 30 Cb 0.11 -1.18 -0.00 0.00 -2.10 0.00 0.00 70.33 67.16 2df0 n THR 30 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2df0 h ARG 31 N 0.00 -0.01 0.02 -0.78 9.65 0.49 -3.28 114.38 120.47 2df0 h ARG 31 Ca 0.00 0.00 -0.29 0.00 -1.10 0.00 0.00 59.98 58.59 2df0 h ARG 31 Cb 0.17 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.71 2df0 h ARG 31 CO 0.00 -0.01 -1.65 -0.56 2.80 0.00 0.00 179.97 180.55 2df0 h GLN 32 N -0.01 0.03 -5.89 0.20 -0.00 -1.81 -3.50 115.11 104.13 2df0 h GLN 32 Ca -0.00 -0.06 -0.19 0.00 -0.00 0.00 0.00 58.65 58.40 2df0 h GLN 32 Cb 0.01 0.02 0.01 0.00 -0.00 0.00 0.00 27.48 27.52 2df0 h GLN 32 CO -0.00 0.63 -0.74 0.54 -0.00 0.00 0.00 178.83 179.26 2df0 n ARG 33 N -3.13 -1.99 0.00 0.06 1.74 -0.95 -5.20 116.66 107.19 2df0 n ARG 33 Ca -0.16 1.65 0.00 0.00 -0.77 0.00 0.00 57.85 58.57 2df0 n ARG 33 Cb 1.04 -4.08 0.00 0.00 -1.02 0.00 0.00 32.46 28.40 2df0 n ARG 33 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09