#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2df0 n LYS 2 N 0.00 -2.42 -0.22 0.38 4.81 -1.26 -4.91 118.16 114.54 2df0 n LYS 2 Ca 0.00 2.08 0.01 0.00 -0.87 0.00 0.00 58.31 59.53 2df0 n LYS 2 Cb 0.00 -5.01 0.25 0.00 0.02 0.00 0.00 35.03 30.28 2df0 n LYS 2 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 2df0 h PRO 3 N 2.19 0.99 -5.43 1.64 0.11 -2.02 -3.48 132.00 126.00 2df0 h PRO 3 Ca -0.08 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 65.92 2df0 h PRO 3 Cb 0.93 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.82 2df0 h PRO 3 CO 0.19 0.65 -0.56 0.39 -0.21 0.00 0.00 178.00 178.46 2df0 n GLU 4 N -4.43 -2.29 -2.99 1.05 -0.58 -1.26 -5.04 120.64 105.10 2df0 n GLU 4 Ca 0.09 2.02 -0.12 0.00 -0.42 0.00 0.00 57.16 58.73 2df0 n GLU 4 Cb 0.05 -5.29 -0.03 0.00 -0.57 0.00 0.00 31.44 25.60 2df0 n GLU 4 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2df0 s ALA 5 N -2.51 -0.94 -1.02 0.62 0.00 -1.26 -5.08 121.76 111.57 2df0 s ALA 5 Ca 0.25 -1.08 -0.14 0.00 0.00 0.00 0.00 51.96 50.99 2df0 s ALA 5 Cb -0.06 -2.34 0.20 0.00 0.00 0.00 0.00 23.12 20.92 2df0 s ALA 5 CO 0.78 -2.15 1.12 -1.25 0.00 0.00 0.00 175.76 174.26 2df0 s PRO 6 N 0.64 3.88 0.00 0.00 0.04 -1.26 -4.76 135.00 133.54 2df0 s PRO 6 Ca 0.30 -2.50 0.00 0.00 0.04 0.00 0.00 61.00 58.85 2df0 s PRO 6 Cb 0.01 -4.75 0.00 0.00 0.04 0.00 0.00 34.50 29.79 2df0 s PRO 6 CO -0.10 -1.53 0.00 0.41 0.04 0.00 0.00 177.00 175.82 2df0 n GLY 7 N 4.09 0.57 0.07 0.56 0.00 -1.26 -4.87 105.19 104.36 2df0 n GLY 7 Ca 0.25 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.40 2df0 n GLY 7 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2df0 n GLU 8 N 0.00 0.39 -1.24 1.61 0.00 -1.26 -4.01 120.64 116.14 2df0 n GLU 8 Ca 0.00 -0.15 -0.31 0.00 0.00 0.00 0.00 57.16 56.70 2df0 n GLU 8 Cb 0.00 -1.50 0.07 0.00 0.00 0.00 0.00 31.44 30.02 2df0 n GLU 8 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 2df0 n ASP 9 N -1.18 7.41 0.00 -1.84 5.68 -1.26 -3.84 116.55 121.52 2df0 n ASP 9 Ca 0.11 -3.63 0.00 0.00 -0.50 0.00 0.00 54.79 50.76 2df0 n ASP 9 Cb 0.31 -0.99 0.00 0.00 -1.14 0.00 0.00 41.12 39.29 2df0 n ASP 9 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2df0 n ALA 10 N -0.65 0.00 0.28 2.12 0.00 -1.26 -3.01 120.51 117.99 2df0 n ALA 10 Ca 0.56 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.84 2df0 n ALA 10 Cb 0.65 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.02 2df0 n ALA 10 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2df0 h SER 11 N 0.00 -0.57 -0.03 0.00 0.02 -1.72 -1.81 113.55 109.44 2df0 h SER 11 Ca 0.00 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 2df0 h SER 11 Cb 0.24 0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 2df0 h SER 11 CO 0.00 -0.33 0.01 -2.65 -1.14 0.00 0.00 176.83 172.72 2df0 n PRO 12 N -5.34 1.06 -2.59 3.45 -0.02 -1.26 -4.71 135.00 125.59 2df0 n PRO 12 Ca -0.12 -0.09 -0.14 0.00 -2.02 0.00 0.00 63.50 61.13 2df0 n PRO 12 Cb 0.30 -1.17 0.01 0.00 -0.02 0.00 0.00 33.50 32.63 2df0 n PRO 12 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2df0 n GLU 13 N 0.34 -2.50 0.17 -0.52 1.02 -0.68 -4.88 120.64 113.59 2df0 n GLU 13 Ca 0.02 0.60 0.13 0.00 -0.02 0.00 0.00 57.16 57.88 2df0 n GLU 13 Cb 0.47 -4.79 0.60 0.00 -0.02 0.00 0.00 31.44 27.69 2df0 n GLU 13 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2df0 h GLU 14 N -0.62 0.00 -0.91 3.49 4.57 -1.76 -1.88 114.58 117.48 2df0 h GLU 14 Ca -0.33 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.85 2df0 h GLU 14 Cb 1.23 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.78 2df0 h GLU 14 CO 0.37 0.00 0.56 1.25 -1.18 0.00 0.00 179.01 180.01 2df0 h LEU 15 N 0.00 1.07 0.06 1.64 5.85 -1.69 0.14 115.31 122.37 2df0 h LEU 15 Ca 0.00 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 2df0 h LEU 15 Cb 0.22 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.98 2df0 h LEU 15 CO 0.00 0.81 -0.03 0.78 -0.34 0.00 0.00 178.44 179.67 2df0 h ASN 16 N 1.24 -0.06 0.19 1.25 2.35 -1.68 -0.36 115.58 118.50 2df0 h ASN 16 Ca 0.33 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 2df0 h ASN 16 Cb -0.08 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.31 2df0 h ASN 16 CO -0.06 0.11 0.00 -2.11 -1.65 0.00 0.00 177.43 173.72 2df0 n ARG 17 N -5.05 0.64 -0.03 0.81 1.85 -1.16 -1.88 116.66 111.84 2df0 n ARG 17 Ca -0.08 0.02 -0.15 0.00 -1.00 0.00 0.00 57.85 56.64 2df0 n ARG 17 Cb 0.13 -1.50 -0.10 0.00 -1.05 0.00 0.00 32.46 29.94 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 0.38 -0.16 2.89 3.20 0.97 0.45 116.97 124.70 2df0 h TYR 18 Ca 0.00 -0.17 -0.07 0.00 3.14 0.00 0.00 58.73 61.63 2df0 h TYR 18 Cb 0.09 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 2df0 h TYR 18 CO 0.00 0.92 -0.20 1.88 -1.64 0.00 0.00 178.16 179.12 2df0 h TYR 19 N -0.27 0.29 0.13 -3.82 0.05 -0.85 -0.75 116.97 111.75 2df0 h TYR 19 Ca -0.02 -0.04 -0.30 0.00 0.05 0.00 0.00 58.73 58.41 2df0 h TYR 19 Cb 0.96 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 38.62 2df0 h TYR 19 CO 0.14 0.46 -1.57 0.00 -1.05 0.00 0.00 178.16 176.14 2df0 h ALA 20 N 1.55 0.21 0.00 3.88 0.00 -1.33 0.32 119.26 123.90 2df0 h ALA 20 Ca 0.04 -1.15 -0.09 0.00 0.00 0.00 0.00 54.91 53.71 2df0 h ALA 20 Cb 0.50 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2df0 h ALA 20 CO 0.03 0.93 -0.45 0.77 0.00 0.00 0.00 179.25 180.54 2df0 h SER 21 N -0.19 0.00 1.30 0.00 0.02 -0.16 0.60 113.55 115.11 2df0 h SER 21 Ca -0.33 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.47 2df0 h SER 21 Cb 1.85 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.37 2df0 h SER 21 CO 0.08 0.45 -0.70 0.25 -1.14 0.00 0.00 176.83 175.76 2df0 h LEU 22 N 0.00 0.00 -0.28 5.07 5.85 -1.23 0.68 115.31 125.39 2df0 h LEU 22 Ca -0.00 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.52 2df0 h LEU 22 Cb 1.26 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 2df0 h LEU 22 CO 0.06 0.70 -0.87 -0.09 -0.34 0.00 0.00 178.44 177.90 2df0 h ARG 23 N 0.00 0.19 -0.01 1.25 2.43 -0.49 0.92 114.38 118.67 2df0 h ARG 23 Ca -0.01 -0.21 -0.11 0.00 -0.81 0.00 0.00 59.98 58.84 2df0 h ARG 23 Cb 1.54 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 31.13 2df0 h ARG 23 CO 0.09 0.95 -0.51 1.25 -1.51 0.00 0.00 179.97 180.24 2df0 h HIS 24 N 0.11 0.04 -0.19 2.20 2.76 0.25 0.46 115.15 120.77 2df0 h HIS 24 Ca -0.04 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.10 2df0 h HIS 24 Cb 1.50 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 30.45 2df0 h HIS 24 CO 0.03 0.54 0.04 -0.92 -1.30 0.00 0.00 177.93 176.32 2df0 h TYR 25 N 0.02 0.32 0.88 5.26 3.20 -0.66 0.42 116.97 126.42 2df0 h TYR 25 Ca -0.00 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.79 2df0 h TYR 25 Cb 0.91 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.09 2df0 h TYR 25 CO 0.00 0.44 -0.50 1.25 -1.64 0.00 0.00 178.16 177.71 2df0 h LEU 26 N 0.11 -1.23 -1.66 2.82 5.85 -0.45 0.15 115.31 120.91 2df0 h LEU 26 Ca 0.06 0.06 0.38 0.00 0.84 0.00 0.00 57.88 59.22 2df0 h LEU 26 Cb 0.28 0.34 -0.09 0.00 0.37 0.00 0.00 40.66 41.57 2df0 h LEU 26 CO 0.00 -0.79 0.88 -1.13 -0.34 0.00 0.00 178.44 177.07 2df0 h ASN 27 N -1.28 0.19 0.13 1.25 -0.73 -0.12 -1.49 115.58 113.54 2df0 h ASN 27 Ca -0.12 0.06 -0.01 0.00 1.87 0.00 0.00 56.30 58.10 2df0 h ASN 27 Cb 1.01 0.04 0.00 0.00 0.27 0.00 0.00 38.32 39.64 2df0 h ASN 27 CO 0.15 -0.03 -0.06 0.25 -0.37 0.00 0.00 177.43 177.37 2df0 h LEU 28 N 0.13 -0.15 -1.58 0.34 5.85 -0.28 -3.33 115.31 116.28 2df0 h LEU 28 Ca 0.70 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 59.14 2df0 h LEU 28 Cb 2.37 0.04 0.00 0.00 0.37 0.00 0.00 40.66 43.43 2df0 h LEU 28 CO -0.20 0.43 0.16 -0.37 -0.34 0.00 0.00 178.44 178.12 2df0 h VAL 29 N -0.98 0.00 -0.20 1.05 -1.51 0.31 0.88 116.25 115.81 2df0 h VAL 29 Ca -0.02 0.00 0.06 0.00 -1.23 0.00 0.00 66.70 65.51 2df0 h VAL 29 Cb 0.42 0.53 -0.01 0.00 -2.13 0.00 0.00 31.29 30.10 2df0 h VAL 29 CO 0.03 0.00 0.48 0.71 -1.23 0.00 0.00 177.57 177.56 2df0 h THR 30 N 0.00 0.13 -0.98 7.19 1.35 -1.54 0.35 112.91 119.41 2df0 h THR 30 Ca 0.00 0.00 0.11 0.00 -0.55 0.00 0.00 66.41 65.97 2df0 h THR 30 Cb 0.32 0.56 -0.13 0.00 -1.73 0.00 0.00 68.15 67.17 2df0 h THR 30 CO 0.00 0.00 -0.51 -0.09 -0.25 0.00 0.00 175.52 174.67 2df0 h ARG 31 N 0.00 -0.01 0.00 4.72 9.65 0.56 -2.82 114.38 126.48 2df0 h ARG 31 Ca 0.09 0.00 -0.14 0.00 -1.10 0.00 0.00 59.98 58.83 2df0 h ARG 31 Cb 1.06 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.61 2df0 h ARG 31 CO -0.00 -0.01 -2.03 0.00 2.80 0.00 0.00 179.97 180.73 2df0 n GLN 32 N -5.34 0.80 0.00 0.20 -0.00 -0.86 -5.00 117.38 107.18 2df0 n GLN 32 Ca 0.05 -0.10 0.00 0.00 -0.00 0.00 0.00 57.00 56.94 2df0 n GLN 32 Cb 0.32 -1.46 0.00 0.00 -0.00 0.00 0.00 30.24 29.10 2df0 n GLN 32 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 2df0 n ARG 33 N -2.38 0.00 0.00 2.61 3.00 0.12 -5.17 116.66 114.83 2df0 n ARG 33 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.70 2df0 n ARG 33 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.21 2df0 n ARG 33 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.63 180.11