#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b19 h ALA 2 N 0.00 1.00 0.00 -1.67 0.00 -2.09 -2.51 119.26 113.99 2b19 h ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b19 h ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2b19 h ALA 2 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 179.25 178.81 2b19 h ASP 3 N 0.00 0.00 0.54 0.00 5.19 -2.09 -0.23 116.42 119.83 2b19 h ASP 3 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2b19 h ASP 3 Cb 0.60 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.11 2b19 h ASP 3 CO 0.00 0.00 0.00 -0.24 -3.12 0.00 0.00 179.24 175.88 2b19 n SER 4 N -2.74 0.00 0.11 6.45 2.88 -0.94 -2.19 113.62 117.18 2b19 n SER 4 Ca -0.00 0.41 0.11 0.00 -1.33 0.00 0.00 58.87 58.05 2b19 n SER 4 Cb 0.18 -0.46 0.46 0.00 -0.75 0.00 0.00 64.21 63.64 2b19 n SER 4 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2b19 n SER 5 N -1.46 0.54 0.22 -3.46 2.88 -0.10 -1.51 113.62 110.74 2b19 n SER 5 Ca 0.05 0.64 0.11 0.00 -1.33 0.00 0.00 58.87 58.34 2b19 n SER 5 Cb 0.19 -0.75 0.38 0.00 -0.75 0.00 0.00 64.21 63.28 2b19 n SER 5 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 2b19 h ILE 6 N 0.00 0.32 0.00 2.46 2.10 -1.65 -2.57 117.51 118.16 2b19 h ILE 6 Ca 0.00 -1.09 0.00 0.00 1.08 0.00 0.00 64.86 64.85 2b19 h ILE 6 Cb 0.32 1.85 0.00 0.00 -1.09 0.00 0.00 36.82 37.91 2b19 h ILE 6 CO 0.00 0.15 0.00 -0.62 -1.08 0.00 0.00 178.15 176.60 2b19 n GLU 7 N -3.22 0.04 0.32 2.19 4.71 -0.57 -2.33 120.64 121.78 2b19 n GLU 7 Ca 0.01 0.21 0.20 0.00 -0.01 0.00 0.00 57.16 57.58 2b19 n GLU 7 Cb 0.47 -1.50 1.06 0.00 -1.01 0.00 0.00 31.44 30.45 2b19 n GLU 7 CO 0.00 0.00 0.00 -0.22 0.09 0.00 0.00 177.13 177.00 2b19 h LYS 8 N 0.00 0.00 0.00 3.49 1.63 -1.62 -0.08 116.57 119.99 2b19 h LYS 8 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2b19 h LYS 8 Cb 0.25 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.88 2b19 h LYS 8 CO 0.00 0.01 0.00 0.00 -3.45 0.00 0.00 179.45 176.01 2b19 n GLN 9 N -3.21 0.10 0.29 1.90 -0.00 -0.98 -1.38 117.38 114.09 2b19 n GLN 9 Ca -0.02 0.53 0.16 0.00 -0.00 0.00 0.00 57.00 57.67 2b19 n GLN 9 Cb 0.13 -1.78 0.93 0.00 -0.00 0.00 0.00 30.24 29.52 2b19 n GLN 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2b19 h VAL 10 N 0.00 0.48 0.00 -0.39 2.07 -1.26 0.42 116.25 117.57 2b19 h VAL 10 Ca 0.00 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 2b19 h VAL 10 Cb 0.08 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2b19 h VAL 10 CO 0.00 0.00 -0.36 0.00 0.02 0.00 0.00 177.57 177.23 2b19 h ALA 11 N 1.97 0.88 0.00 1.67 0.00 -1.46 -2.72 119.26 119.60 2b19 h ALA 11 Ca 0.01 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 2b19 h ALA 11 Cb 0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2b19 h ALA 11 CO -0.00 0.45 -0.34 -0.07 0.00 0.00 0.00 179.25 179.30 2b19 h LEU 12 N 0.00 0.00 -0.65 0.00 -0.00 -0.34 -2.70 115.31 111.63 2b19 h LEU 12 Ca -0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.81 2b19 h LEU 12 Cb 1.03 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.69 2b19 h LEU 12 CO 0.05 0.34 -0.31 0.25 -0.00 0.00 0.00 178.44 178.76 2b19 h LEU 13 N 0.00 0.00 -0.65 1.67 5.85 -1.19 -2.68 115.31 118.31 2b19 h LEU 13 Ca -0.00 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 2b19 h LEU 13 Cb 1.01 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 2b19 h LEU 13 CO 0.04 0.31 -0.30 0.11 -0.34 0.00 0.00 178.44 178.26 2b19 h LYS 14 N 0.00 0.00 0.00 1.25 1.57 -1.44 -2.69 116.57 115.27 2b19 h LYS 14 Ca -0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 2b19 h LYS 14 Cb 0.99 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 2b19 h LYS 14 CO 0.04 0.30 -0.32 0.00 -0.57 0.00 0.00 179.45 178.90 2b19 h ALA 15 N 1.70 0.90 0.00 3.86 0.00 -1.45 -2.73 119.26 121.54 2b19 h ALA 15 Ca -0.00 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 2b19 h ALA 15 Cb 0.98 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2b19 h ALA 15 CO 0.04 0.41 -0.43 -0.07 0.00 0.00 0.00 179.25 179.20 2b19 h LEU 16 N 0.00 0.00 -0.68 0.00 -0.00 -1.45 -2.86 115.31 110.32 2b19 h LEU 16 Ca -0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.85 2b19 h LEU 16 Cb 1.00 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.66 2b19 h LEU 16 CO 0.04 0.43 -0.14 0.22 -0.00 0.00 0.00 178.44 178.99 2b19 h TYR 17 N 0.00 0.00 0.00 1.13 3.20 -1.45 -2.94 116.97 116.91 2b19 h TYR 17 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2b19 h TYR 17 Cb 1.08 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.35 2b19 h TYR 17 CO 0.00 0.14 0.00 0.78 -1.64 0.00 0.00 178.16 177.44 2b19 h GLY 18 N 2.89 0.00 1.72 1.82 0.00 -1.47 0.11 103.07 108.13 2b19 h GLY 18 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2b19 h GLY 18 CO 0.02 0.00 -0.19 1.42 0.00 0.00 0.00 176.54 177.79 2b19 n HIS 19 N -2.61 0.58 1.13 5.60 8.25 -1.11 -3.06 115.22 124.01 2b19 n HIS 19 Ca -0.01 0.17 0.14 0.00 -0.26 0.00 0.00 57.72 57.76 2b19 n HIS 19 Cb 0.14 -0.73 0.53 0.00 1.12 0.00 0.00 29.99 31.04 2b19 n HIS 19 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b19 n GLY 20 N 1.37 -1.27 0.00 -1.41 0.00 0.37 -3.26 105.19 100.99 2b19 n GLY 20 Ca 0.05 -0.21 0.11 0.00 0.00 0.00 0.00 46.02 45.97 2b19 n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b19 n GLN 21 N -1.34 0.02 0.13 1.61 6.02 -1.17 -2.23 117.38 120.41 2b19 n GLN 21 Ca 0.09 0.12 0.06 0.00 -0.01 0.00 0.00 57.00 57.26 2b19 n GLN 21 Cb 0.32 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 30.10 2b19 n GLN 21 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 2b19 h ILE 22 N 0.00 0.36 -0.00 5.09 6.09 -1.77 -3.18 117.51 124.10 2b19 h ILE 22 Ca 0.00 -1.57 0.00 0.00 -1.37 0.00 0.00 64.86 61.92 2b19 h ILE 22 Cb 0.37 2.00 0.00 0.00 0.47 0.00 0.00 36.82 39.67 2b19 h ILE 22 CO 0.00 0.20 -0.23 -1.54 -3.07 0.00 0.00 178.15 173.52 2b19 n SER 23 N -2.98 0.30 0.17 2.19 3.41 -0.95 -3.42 113.62 112.34 2b19 n SER 23 Ca -0.01 -0.02 0.13 0.00 -0.26 0.00 0.00 58.87 58.71 2b19 n SER 23 Cb 0.66 -0.11 0.60 0.00 -0.26 0.00 0.00 64.21 65.10 2b19 n SER 23 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 2b19 h HIS 24 N 0.12 0.00 0.00 7.33 3.86 -1.57 -0.80 115.15 124.09 2b19 h HIS 24 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2b19 h HIS 24 Cb 0.48 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.95 2b19 h HIS 24 CO 0.00 0.00 0.00 0.36 0.86 0.00 0.00 177.93 179.15 2b19 n LYS 25 N -2.37 0.18 0.06 2.45 0.00 -1.22 -0.94 118.16 116.31 2b19 n LYS 25 Ca 0.00 0.54 0.10 0.00 -0.00 0.00 0.00 58.31 58.95 2b19 n LYS 25 Cb 0.14 -1.94 0.41 0.00 -0.00 0.00 0.00 35.03 33.64 2b19 n LYS 25 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2b19 n ARG 26 N -2.29 0.09 0.25 -1.58 -4.01 -0.31 -1.90 116.66 106.91 2b19 n ARG 26 Ca 0.00 0.29 0.15 0.00 -1.04 0.00 0.00 57.85 57.25 2b19 n ARG 26 Cb 0.13 -1.66 0.44 0.00 -3.04 0.00 0.00 32.46 28.33 2b19 n ARG 26 CO 0.00 0.00 0.00 1.25 -3.04 0.00 0.00 177.63 175.84 2b19 h HIS 27 N 0.00 0.00 0.00 2.89 2.76 -1.26 -2.69 115.15 116.85 2b19 h HIS 27 Ca 0.00 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.13 2b19 h HIS 27 Cb 0.35 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.30 2b19 h HIS 27 CO 0.00 0.00 -0.18 -0.22 -1.30 0.00 0.00 177.93 176.23 2b19 h LYS 28 N 0.00 0.00 0.00 5.26 3.11 -1.56 -1.71 116.57 121.66 2b19 h LYS 28 Ca -0.00 0.00 -0.09 0.00 -2.81 0.00 0.00 60.65 57.75 2b19 h LYS 28 Cb 0.74 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.96 2b19 h LYS 28 CO 0.00 0.18 -0.41 1.15 -2.81 0.00 0.00 179.45 177.56 2b19 h THR 29 N 0.00 0.85 0.00 1.00 2.02 -1.65 -2.76 112.91 112.37 2b19 h THR 29 Ca -0.00 -1.76 -0.02 0.00 0.77 0.00 0.00 66.41 65.40 2b19 h THR 29 Cb 0.53 2.11 -0.00 0.00 -1.74 0.00 0.00 68.15 69.04 2b19 h THR 29 CO 0.02 0.41 -0.10 0.44 0.37 0.00 0.00 175.52 176.66 2b19 h ASP 30 N 0.00 0.00 -0.10 4.18 5.19 -1.41 -2.95 116.42 121.33 2b19 h ASP 30 Ca -0.00 0.00 0.03 0.00 -0.62 0.00 0.00 57.03 56.44 2b19 h ASP 30 Cb 1.07 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.58 2b19 h ASP 30 CO 0.05 0.10 0.27 -1.28 -3.12 0.00 0.00 179.24 175.26 2b19 h SER 31 N 0.00 0.00 -0.00 6.45 0.87 -1.39 0.82 113.55 120.30 2b19 h SER 31 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2b19 h SER 31 Cb 0.83 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.79 2b19 h SER 31 CO 0.01 0.00 0.26 0.15 -0.53 0.00 0.00 176.83 176.72 2b19 h PHE 32 N 0.00 0.00 0.00 2.24 3.57 -1.70 0.24 116.94 121.29 2b19 h PHE 32 Ca 0.05 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2b19 h PHE 32 Cb 0.58 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.32 2b19 h PHE 32 CO 0.00 0.00 0.06 -0.24 -2.23 0.00 0.00 178.31 175.90 2b19 h VAL 33 N 0.00 0.00 0.00 1.41 3.04 -1.09 0.68 116.25 120.28 2b19 h VAL 33 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2b19 h VAL 33 Cb 0.52 0.75 0.00 0.00 -2.01 0.00 0.00 31.29 30.55 2b19 h VAL 33 CO -0.00 0.00 -0.29 0.61 -1.01 0.00 0.00 177.57 176.88 2b19 n GLY 34 N -1.18 -1.45 0.99 3.17 0.00 0.83 -3.26 105.19 104.29 2b19 n GLY 34 Ca -0.02 -0.19 0.05 0.00 0.00 0.00 0.00 46.02 45.85 2b19 n GLY 34 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2b19 n LEU 35 N -1.78 2.81 0.00 0.99 0.00 0.24 -5.20 117.00 114.05 2b19 n LEU 35 Ca 0.05 -1.42 0.12 0.00 0.00 0.00 0.00 56.01 54.77 2b19 n LEU 35 Cb 0.38 -0.45 0.71 0.00 0.00 0.00 0.00 43.42 44.06 2b19 n LEU 35 CO 0.32 0.46 0.89 1.15 0.00 0.00 0.00 177.39 180.22