#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 1.03 0.20 6.28 2.36 -1.26 -5.10 119.74 123.25 2df0 s LYS 2 Ca 0.00 -1.39 -0.32 0.00 -2.55 0.00 0.00 55.97 51.71 2df0 s LYS 2 Cb 0.00 -2.48 -0.12 0.00 -1.05 0.00 0.00 37.83 34.17 2df0 s LYS 2 CO 0.00 -0.96 1.69 -2.30 1.55 0.00 0.00 175.35 175.33 2df0 n PRO 3 N 4.61 2.64 -2.58 4.03 -0.02 -1.26 -4.96 135.00 137.46 2df0 n PRO 3 Ca 0.00 0.95 -0.40 0.00 -2.02 0.00 0.00 63.50 62.03 2df0 n PRO 3 Cb 0.42 -2.78 -0.05 0.00 -0.02 0.00 0.00 33.50 31.07 2df0 n PRO 3 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2df0 s GLU 4 N 1.09 4.71 0.00 -0.52 8.01 -1.26 -4.79 118.70 125.94 2df0 s GLU 4 Ca 0.76 1.68 0.00 0.00 0.01 0.00 0.00 54.97 57.42 2df0 s GLU 4 Cb -0.54 -3.20 0.00 0.00 -4.31 0.00 0.00 34.13 26.07 2df0 s GLU 4 CO 0.34 0.32 0.00 0.00 0.01 0.00 0.00 175.26 175.92 2df0 n ALA 5 N 1.27 0.00 -1.63 5.21 0.00 -1.26 -5.16 120.51 118.93 2df0 n ALA 5 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.06 2df0 n ALA 5 Cb 0.46 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.97 2df0 n ALA 5 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2df0 n PRO 6 N -1.00 0.93 0.00 0.00 -0.04 -1.26 -5.02 135.00 128.60 2df0 n PRO 6 Ca 0.00 0.37 0.00 0.00 -0.04 0.00 0.00 63.50 63.83 2df0 n PRO 6 Cb 0.00 -2.33 0.00 0.00 -0.04 0.00 0.00 33.50 31.13 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 1.11 1.01 0.11 0.55 0.00 -1.26 -4.95 105.19 101.76 2df0 n GLY 7 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.16 2df0 n GLY 7 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2df0 h GLU 8 N 0.00 0.00 0.00 1.61 4.39 -2.03 -3.47 114.58 115.08 2df0 h GLU 8 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2df0 h GLU 8 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2df0 h GLU 8 CO 0.00 0.55 0.00 -3.47 -1.16 0.00 0.00 179.01 174.93 2df0 n ASP 9 N -3.16 0.00 -2.27 1.42 2.03 -1.26 -5.07 116.55 108.24 2df0 n ASP 9 Ca -0.02 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.28 2df0 n ASP 9 Cb 0.82 0.00 0.09 0.00 -0.72 0.00 0.00 41.12 41.30 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 -3.00 1.21 -0.90 -1.67 0.00 -1.26 -4.75 120.51 110.13 2df0 n ALA 10 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.78 2df0 n ALA 10 Cb 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 -1.02 -5.37 -3.34 0.00 7.64 -1.26 -0.11 113.62 110.16 2df0 n SER 11 Ca -0.12 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.48 2df0 n SER 11 Cb 0.75 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.90 2df0 n SER 11 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2df0 n PRO 12 N -1.78 0.98 -2.45 1.43 -0.04 -1.26 -4.11 135.00 127.77 2df0 n PRO 12 Ca 0.00 -1.25 -0.12 0.00 -0.04 0.00 0.00 63.50 62.10 2df0 n PRO 12 Cb 0.00 -2.49 0.01 0.00 -0.04 0.00 0.00 33.50 30.97 2df0 n PRO 12 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2df0 n GLU 13 N 6.04 -1.80 -0.01 0.54 2.13 -1.19 -4.94 120.64 121.41 2df0 n GLU 13 Ca 0.36 0.51 -0.09 0.00 0.66 0.00 0.00 57.16 58.60 2df0 n GLU 13 Cb 0.24 -4.56 -0.07 0.00 0.27 0.00 0.00 31.44 27.32 2df0 n GLU 13 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 2df0 h GLU 14 N -0.39 -0.10 0.00 5.31 4.57 -0.67 -3.30 114.58 120.01 2df0 h GLU 14 Ca -0.27 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.91 2df0 h GLU 14 Cb 1.20 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 2df0 h GLU 14 CO 0.31 0.40 0.00 -0.11 -1.18 0.00 0.00 179.01 178.43 2df0 n LEU 15 N -4.80 0.59 -0.28 1.64 7.94 -0.80 -2.67 117.00 118.62 2df0 n LEU 15 Ca -0.07 0.61 -0.02 0.00 -1.11 0.00 0.00 56.01 55.42 2df0 n LEU 15 Cb 0.27 -0.48 0.16 0.00 0.53 0.00 0.00 43.42 43.89 2df0 n LEU 15 CO 0.22 -0.37 1.20 -1.13 -1.11 0.00 0.00 177.39 176.20 2df0 h ASN 16 N 0.00 1.01 1.08 1.96 -0.73 -1.78 0.44 115.58 117.56 2df0 h ASN 16 Ca 0.00 -0.07 0.00 0.00 1.87 0.00 0.00 56.30 58.10 2df0 h ASN 16 Cb 0.48 -0.26 0.00 0.00 0.27 0.00 0.00 38.32 38.81 2df0 h ASN 16 CO 0.00 0.79 0.00 0.54 -0.37 0.00 0.00 177.43 178.39 2df0 n ARG 17 N -4.36 0.20 -0.06 6.67 5.12 -1.09 -1.09 116.66 122.06 2df0 n ARG 17 Ca 0.09 0.29 -0.15 0.00 -1.93 0.00 0.00 57.85 56.15 2df0 n ARG 17 Cb 0.07 -1.80 -0.06 0.00 -1.16 0.00 0.00 32.46 29.51 2df0 n ARG 17 CO 0.00 0.00 0.00 -0.92 -1.93 0.00 0.00 177.63 174.78 2df0 h TYR 18 N 0.00 0.88 0.00 -1.55 3.20 -1.04 0.53 116.97 118.99 2df0 h TYR 18 Ca 0.00 -0.34 -0.03 0.00 3.14 0.00 0.00 58.73 61.50 2df0 h TYR 18 Cb 0.54 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.65 2df0 h TYR 18 CO 0.00 1.13 -0.15 1.88 -1.64 0.00 0.00 178.16 179.38 2df0 h TYR 19 N 0.39 0.00 0.05 -3.82 0.05 -0.44 0.42 116.97 113.61 2df0 h TYR 19 Ca -0.01 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.62 2df0 h TYR 19 Cb 1.11 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.84 2df0 h TYR 19 CO 0.09 0.15 -0.79 0.00 -1.05 0.00 0.00 178.16 176.56 2df0 h ALA 20 N 1.85 0.09 -0.27 3.88 0.00 -0.89 0.01 119.26 123.94 2df0 h ALA 20 Ca -0.00 -0.85 -0.12 0.00 0.00 0.00 0.00 54.91 53.94 2df0 h ALA 20 Cb 0.35 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2df0 h ALA 20 CO 0.02 0.44 -0.33 0.66 0.00 0.00 0.00 179.25 180.04 2df0 h SER 21 N -0.72 0.59 0.65 0.00 4.64 0.18 0.41 113.55 119.30 2df0 h SER 21 Ca -0.18 -0.23 -0.15 0.00 -0.47 0.00 0.00 61.79 60.75 2df0 h SER 21 Cb 1.37 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 2df0 h SER 21 CO -0.01 0.88 -0.71 0.25 -0.87 0.00 0.00 176.83 176.36 2df0 h LEU 22 N 0.48 0.06 -0.45 5.97 5.85 -0.28 0.48 115.31 127.43 2df0 h LEU 22 Ca 0.06 -0.04 -0.15 0.00 0.84 0.00 0.00 57.88 58.58 2df0 h LEU 22 Cb 0.80 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 2df0 h LEU 22 CO 0.07 0.76 -0.32 -0.09 -0.34 0.00 0.00 178.44 178.51 2df0 h ARG 23 N 0.03 0.95 -0.80 1.25 2.43 -0.29 0.46 114.38 118.41 2df0 h ARG 23 Ca -0.01 -0.46 -0.02 0.00 -0.81 0.00 0.00 59.98 58.68 2df0 h ARG 23 Cb 1.26 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.77 2df0 h ARG 23 CO 0.10 1.12 0.43 1.25 -1.51 0.00 0.00 179.97 181.36 2df0 h HIS 24 N 0.79 1.10 -0.36 2.20 -0.00 0.00 0.35 115.15 119.24 2df0 h HIS 24 Ca 0.08 -0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.38 2df0 h HIS 24 Cb 0.91 -0.35 -0.01 0.00 -0.00 0.00 0.00 27.41 27.95 2df0 h HIS 24 CO 0.06 0.77 0.08 -0.92 -0.00 0.00 0.00 177.93 177.92 2df0 h TYR 25 N 1.12 0.61 0.77 5.26 3.20 -0.57 -0.91 116.97 126.46 2df0 h TYR 25 Ca 0.28 -0.08 -0.04 0.00 3.14 0.00 0.00 58.73 62.04 2df0 h TYR 25 Cb 0.05 -0.17 0.01 0.00 1.54 0.00 0.00 36.73 38.15 2df0 h TYR 25 CO 0.01 0.62 -0.37 1.25 -1.64 0.00 0.00 178.16 178.03 2df0 h LEU 26 N 0.43 -0.87 -1.72 2.82 5.85 0.41 0.25 115.31 122.48 2df0 h LEU 26 Ca 0.11 0.02 0.33 0.00 0.84 0.00 0.00 57.88 59.18 2df0 h LEU 26 Cb 0.32 0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.50 2df0 h LEU 26 CO 0.00 -0.60 0.80 -1.13 -0.34 0.00 0.00 178.44 177.17 2df0 h ASN 27 N -1.07 0.18 0.15 1.25 -1.24 -0.32 -1.05 115.58 113.48 2df0 h ASN 27 Ca -0.11 0.04 -0.01 0.00 0.71 0.00 0.00 56.30 56.94 2df0 h ASN 27 Cb 0.80 0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.87 2df0 h ASN 27 CO 0.17 0.02 -0.07 0.25 -1.29 0.00 0.00 177.43 176.51 2df0 h LEU 28 N 0.15 -0.17 -1.75 0.34 5.85 -0.44 -3.32 115.31 115.97 2df0 h LEU 28 Ca 0.60 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.98 2df0 h LEU 28 Cb 2.04 0.04 0.00 0.00 0.37 0.00 0.00 40.66 43.11 2df0 h LEU 28 CO -0.14 0.40 0.22 -0.37 -0.34 0.00 0.00 178.44 178.21 2df0 h VAL 29 N -0.91 0.00 0.00 1.05 -1.51 0.78 0.70 116.25 116.36 2df0 h VAL 29 Ca -0.02 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.45 2df0 h VAL 29 Cb 0.51 0.58 0.00 0.00 -2.13 0.00 0.00 31.29 30.25 2df0 h VAL 29 CO 0.03 0.00 0.16 0.35 -1.23 0.00 0.00 177.57 176.88 2df0 n THR 30 N -2.59 1.13 -0.32 7.19 -2.24 -0.92 -0.67 114.28 115.87 2df0 n THR 30 Ca -0.02 0.62 -0.11 0.00 -2.27 0.00 0.00 64.05 62.27 2df0 n THR 30 Cb 0.26 -1.62 -0.09 0.00 -2.10 0.00 0.00 70.33 66.79 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 -0.13 0.00 -0.78 2.43 0.18 -3.15 114.38 112.92 2df0 h ARG 31 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2df0 h ARG 31 Cb 0.32 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2df0 h ARG 31 CO 0.00 -0.09 -0.46 0.00 -1.51 0.00 0.00 179.97 177.91 2df0 n GLN 32 N -5.31 4.19 0.00 0.20 0.00 -1.14 -5.06 117.38 110.25 2df0 n GLN 32 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 57.00 57.00 2df0 n GLN 32 Cb 0.30 -0.82 0.00 0.00 0.00 0.00 0.00 30.24 29.72 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 -1.24 0.00 -0.48 2.61 1.74 0.16 -5.18 116.66 114.26 2df0 n ARG 33 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 2df0 n ARG 33 Cb 0.09 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.53 2df0 n ARG 33 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77