#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 3.96 0.55 9.51 -0.14 -1.26 -4.96 119.74 127.40 2df0 s LYS 2 Ca 0.00 -0.34 0.32 0.00 -1.36 0.00 0.00 55.97 54.59 2df0 s LYS 2 Cb 0.00 -3.36 1.58 0.00 -1.68 0.00 0.00 37.83 34.37 2df0 s LYS 2 CO 0.00 0.11 2.09 -1.35 -0.76 0.00 0.00 175.35 175.44 2df0 h PRO 3 N 7.28 0.00 -4.81 -1.68 0.11 -1.99 -3.37 132.00 127.55 2df0 h PRO 3 Ca -0.37 0.00 -0.71 0.00 0.11 0.00 0.00 66.00 65.03 2df0 h PRO 3 Cb 1.17 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.19 2df0 h PRO 3 CO 0.66 0.08 2.37 -0.85 -0.21 0.00 0.00 178.00 180.05 2df0 n GLU 4 N -3.39 3.16 0.20 1.05 0.28 -1.26 -4.01 120.64 116.67 2df0 n GLU 4 Ca -0.01 -3.17 0.00 0.00 -0.16 0.00 0.00 57.16 53.82 2df0 n GLU 4 Cb 0.24 -3.30 0.00 0.00 1.43 0.00 0.00 31.44 29.81 2df0 n GLU 4 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2df0 n ALA 5 N 6.70 0.00 -2.34 -1.84 0.00 -1.26 -5.16 120.51 116.62 2df0 n ALA 5 Ca 0.47 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.73 2df0 n ALA 5 Cb 0.42 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.99 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 -3.35 -0.26 0.00 0.00 -0.04 -1.26 -5.12 135.00 124.97 2df0 n PRO 6 Ca 0.00 -2.07 0.00 0.00 -0.04 0.00 0.00 63.50 61.39 2df0 n PRO 6 Cb 0.00 -0.69 0.00 0.00 -0.04 0.00 0.00 33.50 32.77 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 -1.45 3.28 0.34 0.55 0.00 -1.26 -5.04 105.19 101.61 2df0 n GLY 7 Ca 0.13 -0.43 0.06 0.00 0.00 0.00 0.00 46.02 45.78 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 1.40 -3.49 1.61 1.02 -1.26 -4.77 120.64 115.15 2df0 n GLU 8 Ca 0.00 -0.88 -0.27 0.00 -0.02 0.00 0.00 57.16 55.99 2df0 n GLU 8 Cb 0.00 -1.16 -0.09 0.00 -0.02 0.00 0.00 31.44 30.18 2df0 n GLU 8 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2df0 n ASP 9 N 0.15 3.50 -3.83 1.62 5.75 -1.26 -5.00 116.55 117.48 2df0 n ASP 9 Ca 0.05 -3.38 -0.17 0.00 -0.01 0.00 0.00 54.79 51.28 2df0 n ASP 9 Cb 0.25 -0.68 0.09 0.00 -1.03 0.00 0.00 41.12 39.75 2df0 n ASP 9 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2df0 n ALA 10 N 1.05 0.03 -1.63 2.12 0.00 -1.26 -5.02 120.51 115.80 2df0 n ALA 10 Ca 0.28 -1.43 -0.48 0.00 0.00 0.00 0.00 53.44 51.81 2df0 n ALA 10 Cb 0.40 0.21 -0.05 0.00 0.00 0.00 0.00 19.45 20.02 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 -2.99 2.42 -0.71 0.00 7.64 -1.26 -4.30 113.62 114.42 2df0 n SER 11 Ca 0.12 1.11 0.00 0.00 1.01 0.00 0.00 58.87 61.11 2df0 n SER 11 Cb 0.43 -1.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.31 2df0 n SER 11 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2df0 n PRO 12 N 2.86 0.00 -1.70 1.43 -0.02 -1.26 0.33 135.00 136.63 2df0 n PRO 12 Ca 0.17 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2df0 n PRO 12 Cb 0.25 -0.18 0.00 0.00 -0.02 0.00 0.00 33.50 33.55 2df0 n PRO 12 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2df0 n GLU 13 N 0.70 -0.02 -0.17 -0.52 4.07 -1.26 -4.98 120.64 118.46 2df0 n GLU 13 Ca 0.00 0.00 0.10 0.00 -0.06 0.00 0.00 57.16 57.21 2df0 n GLU 13 Cb 0.06 -1.91 0.19 0.00 -0.06 0.00 0.00 31.44 29.72 2df0 n GLU 13 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 2df0 n GLU 14 N -1.31 2.33 -0.02 5.31 2.13 0.15 -4.22 120.64 125.01 2df0 n GLU 14 Ca -0.00 -2.13 0.01 0.00 0.66 0.00 0.00 57.16 55.69 2df0 n GLU 14 Cb 0.50 -1.44 0.02 0.00 0.27 0.00 0.00 31.44 30.78 2df0 n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2df0 n LEU 15 N 1.25 1.75 -0.13 4.31 4.77 -1.26 -4.78 117.00 122.91 2df0 n LEU 15 Ca 0.17 -1.61 -0.08 0.00 -0.03 0.00 0.00 56.01 54.46 2df0 n LEU 15 Cb 0.54 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2df0 n LEU 15 CO 0.14 0.43 1.04 -1.13 -1.33 0.00 0.00 177.39 176.54 2df0 h ASN 16 N 0.30 0.48 1.32 -1.43 -0.73 -1.97 0.41 115.58 113.96 2df0 h ASN 16 Ca 0.00 -0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.15 2df0 h ASN 16 Cb 0.35 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 38.82 2df0 h ASN 16 CO 0.00 0.35 0.00 -2.11 -0.37 0.00 0.00 177.43 175.30 2df0 n ARG 17 N -4.79 0.23 -0.05 6.67 -4.01 -1.26 -0.83 116.66 112.61 2df0 n ARG 17 Ca 0.01 0.22 -0.14 0.00 -1.04 0.00 0.00 57.85 56.90 2df0 n ARG 17 Cb 0.03 -1.78 -0.07 0.00 -3.04 0.00 0.00 32.46 27.59 2df0 n ARG 17 CO 0.00 0.00 0.00 -0.92 -3.04 0.00 0.00 177.63 173.67 2df0 h TYR 18 N 0.00 0.53 0.00 2.89 3.20 -1.28 0.37 116.97 122.68 2df0 h TYR 18 Ca 0.00 -0.19 -0.03 0.00 3.14 0.00 0.00 58.73 61.65 2df0 h TYR 18 Cb 0.66 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.83 2df0 h TYR 18 CO 0.00 0.88 -0.16 1.88 -1.64 0.00 0.00 178.16 179.12 2df0 h TYR 19 N 0.03 0.00 0.00 -3.82 -1.99 0.12 0.26 116.97 111.58 2df0 h TYR 19 Ca 0.01 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.68 2df0 h TYR 19 Cb 0.85 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.57 2df0 h TYR 19 CO 0.10 0.16 -0.34 0.00 -0.00 0.00 0.00 178.16 178.08 2df0 h ALA 20 N 1.84 0.07 -0.37 3.88 0.00 -0.85 0.14 119.26 123.98 2df0 h ALA 20 Ca -0.00 -0.64 -0.05 0.00 0.00 0.00 0.00 54.91 54.21 2df0 h ALA 20 Cb 0.33 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2df0 h ALA 20 CO 0.02 0.20 -0.00 1.03 0.00 0.00 0.00 179.25 180.49 2df0 h SER 21 N -1.00 0.54 0.68 0.00 0.87 -0.23 0.32 113.55 114.73 2df0 h SER 21 Ca -0.09 -0.11 -0.16 0.00 -1.23 0.00 0.00 61.79 60.20 2df0 h SER 21 Cb 0.98 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.78 2df0 h SER 21 CO -0.05 0.61 -0.76 0.25 -0.53 0.00 0.00 176.83 176.35 2df0 h LEU 22 N 0.55 0.07 -1.04 2.23 5.85 -0.57 -1.78 115.31 120.62 2df0 h LEU 22 Ca 0.12 -0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.69 2df0 h LEU 22 Cb 0.36 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2df0 h LEU 22 CO 0.01 0.80 -0.47 -0.09 -0.34 0.00 0.00 178.44 178.36 2df0 h ARG 23 N 0.04 0.00 -0.36 1.25 2.43 0.43 0.16 114.38 118.33 2df0 h ARG 23 Ca -0.01 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.03 2df0 h ARG 23 Cb 1.33 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.87 2df0 h ARG 23 CO 0.10 0.47 -0.30 1.25 -1.51 0.00 0.00 179.97 179.98 2df0 h HIS 24 N 0.00 0.88 -0.71 2.20 2.76 -0.14 0.47 115.15 120.61 2df0 h HIS 24 Ca -0.00 -0.22 -0.03 0.00 -2.20 0.00 0.00 60.37 57.91 2df0 h HIS 24 Cb 0.86 -0.20 -0.03 0.00 1.55 0.00 0.00 27.41 29.58 2df0 h HIS 24 CO 0.00 0.96 0.34 -0.92 -1.30 0.00 0.00 177.93 177.01 2df0 h TYR 25 N 0.65 1.03 -0.11 5.26 3.20 -0.73 -1.29 116.97 124.98 2df0 h TYR 25 Ca 0.08 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 2df0 h TYR 25 Cb 0.82 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.77 2df0 h TYR 25 CO 0.04 0.77 0.04 -0.07 -1.64 0.00 0.00 178.16 177.30 2df0 h LEU 26 N 1.00 0.15 -1.28 2.82 3.38 -0.37 -1.06 115.31 119.94 2df0 h LEU 26 Ca 0.24 -0.17 0.29 0.00 0.09 0.00 0.00 57.88 58.34 2df0 h LEU 26 Cb 0.13 -0.04 -0.11 0.00 0.09 0.00 0.00 40.66 40.73 2df0 h LEU 26 CO -0.03 0.28 0.67 -1.13 0.09 0.00 0.00 178.44 178.32 2df0 h ASN 27 N 0.01 0.46 0.11 -0.43 -1.24 0.20 -1.23 115.58 113.46 2df0 h ASN 27 Ca 0.04 0.11 -0.01 0.00 0.71 0.00 0.00 56.30 57.15 2df0 h ASN 27 Cb 0.18 0.04 0.00 0.00 0.73 0.00 0.00 38.32 39.27 2df0 h ASN 27 CO -0.00 0.03 -0.05 0.25 -1.29 0.00 0.00 177.43 176.37 2df0 h LEU 28 N 0.38 -0.12 -1.45 0.34 5.85 -0.77 -3.31 115.31 116.22 2df0 h LEU 28 Ca 0.64 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2df0 h LEU 28 Cb 1.62 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.68 2df0 h LEU 28 CO -0.37 0.47 0.09 -0.37 -0.34 0.00 0.00 178.44 177.93 2df0 h VAL 29 N -0.82 0.00 0.00 1.05 -1.51 -0.02 0.91 116.25 115.86 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 0.56 0.48 0.00 0.00 -2.13 0.00 0.00 31.29 30.21 2df0 h VAL 29 CO 0.02 0.00 0.14 0.71 -1.23 0.00 0.00 177.57 177.21 2df0 h THR 30 N 0.00 0.00 -0.87 7.19 1.35 -1.50 0.20 112.91 119.27 2df0 h THR 30 Ca 0.00 0.00 0.18 0.00 -0.55 0.00 0.00 66.41 66.04 2df0 h THR 30 Cb 0.18 0.51 -0.11 0.00 -1.73 0.00 0.00 68.15 67.01 2df0 h THR 30 CO 0.00 0.00 0.43 0.03 -0.25 0.00 0.00 175.52 175.73 2df0 h ARG 31 N 0.00 0.53 0.03 4.72 3.08 0.64 -2.77 114.38 120.62 2df0 h ARG 31 Ca 0.00 -0.03 -0.38 0.00 0.07 0.00 0.00 59.98 59.64 2df0 h ARG 31 Cb 0.28 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.15 2df0 h ARG 31 CO 0.00 0.35 -2.25 0.94 -1.07 0.00 0.00 179.97 177.95 2df0 n GLN 32 N -4.93 0.66 -2.92 0.04 7.27 -0.45 -5.08 117.38 111.98 2df0 n GLN 32 Ca 0.19 0.24 -0.09 0.00 0.07 0.00 0.00 57.00 57.41 2df0 n GLN 32 Cb 0.52 -1.59 0.01 0.00 2.41 0.00 0.00 30.24 31.59 2df0 n GLN 32 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 2df0 n ARG 33 N -3.60 -2.51 0.00 3.69 0.63 0.58 -5.17 116.66 110.28 2df0 n ARG 33 Ca -0.42 2.14 0.12 0.00 -0.92 0.00 0.00 57.85 58.77 2df0 n ARG 33 Cb 0.96 -4.74 0.16 0.00 0.45 0.00 0.00 32.46 29.30 2df0 n ARG 33 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10