#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rmy n ALA 2 N 0.00 0.00 -1.00 3.04 0.00 -1.26 -5.14 120.51 116.15 2rmy n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2rmy n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2rmy n ALA 2 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2rmy n GLU 3 N -1.23 1.27 -0.87 0.00 1.02 -1.26 -5.05 120.64 114.51 2rmy n GLU 3 Ca 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.10 2rmy n GLU 3 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 2rmy n GLU 3 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2rmy n MET 4 N 0.00 0.05 -0.78 3.49 0.00 -1.26 -4.95 117.12 113.67 2rmy n MET 4 Ca 0.00 -0.55 -0.07 0.00 0.00 0.00 0.00 57.70 57.08 2rmy n MET 4 Cb 0.00 0.48 -0.10 0.00 0.00 0.00 0.00 33.22 33.60 2rmy n MET 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2rmy n GLY 5 N -0.06 2.73 3.00 3.17 0.00 -1.26 -4.63 105.19 108.14 2rmy n GLY 5 Ca -0.15 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.14 2rmy n GLY 5 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2rmy n SER 6 N 2.15 -5.99 0.10 1.61 2.88 -1.26 -4.78 113.62 108.33 2rmy n SER 6 Ca 0.26 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.63 2rmy n SER 6 Cb 0.73 -3.50 -0.14 0.00 -0.75 0.00 0.00 64.21 60.55 2rmy n SER 6 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2rmy h LYS 7 N 0.00 0.31 -0.13 -1.46 1.79 -1.96 -2.61 116.57 112.52 2rmy h LYS 7 Ca 0.00 -0.53 -0.12 0.00 -2.18 0.00 0.00 60.65 57.81 2rmy h LYS 7 Cb 1.00 0.20 0.00 0.00 -1.58 0.00 0.00 32.23 31.85 2rmy h LYS 7 CO 0.00 1.24 -0.41 0.78 -1.08 0.00 0.00 179.45 179.98 2rmy h GLY 8 N 1.38 0.55 1.34 3.86 0.00 -1.89 0.43 103.07 108.75 2rmy h GLY 8 Ca -0.17 -0.72 -0.21 0.00 0.00 0.00 0.00 47.33 46.23 2rmy h GLY 8 CO 0.21 0.64 -0.78 -0.39 0.00 0.00 0.00 176.54 176.22 2rmy h VAL 9 N 0.11 1.32 0.00 4.60 -1.51 -1.97 -3.13 116.25 115.67 2rmy h VAL 9 Ca -0.01 -2.06 0.00 0.00 -1.23 0.00 0.00 66.70 63.40 2rmy h VAL 9 Cb 1.03 2.05 0.00 0.00 -2.13 0.00 0.00 31.29 32.25 2rmy h VAL 9 CO 0.09 0.64 -0.39 0.41 -1.23 0.00 0.00 177.57 177.08 2rmy n THR 10 N -3.89 0.66 0.42 7.19 -1.04 -0.98 -4.51 114.28 112.13 2rmy n THR 10 Ca -0.06 0.32 0.03 0.00 -2.04 0.00 0.00 64.05 62.30 2rmy n THR 10 Cb 0.74 -1.81 0.19 0.00 -1.82 0.00 0.00 70.33 67.64 2rmy n THR 10 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2rmy n ALA 11 N -3.33 1.75 -0.11 2.41 0.00 -0.10 -2.92 120.51 118.21 2rmy n ALA 11 Ca -0.06 -0.04 -0.12 0.00 0.00 0.00 0.00 53.44 53.22 2rmy n ALA 11 Cb 0.21 -1.11 -0.03 0.00 0.00 0.00 0.00 19.45 18.52 2rmy n ALA 11 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2rmy h GLY 12 N 1.07 0.71 1.59 0.00 0.00 -0.17 -2.08 103.07 104.19 2rmy h GLY 12 Ca 0.00 -0.63 -0.10 0.00 0.00 0.00 0.00 47.33 46.60 2rmy h GLY 12 CO 0.00 0.58 -0.26 0.07 0.00 0.00 0.00 176.54 176.93 2rmy h LYS 13 N 0.42 0.48 -0.37 4.80 5.09 -1.78 -2.85 116.57 122.35 2rmy h LYS 13 Ca 0.07 -0.18 -0.13 0.00 0.09 0.00 0.00 60.65 60.50 2rmy h LYS 13 Cb 0.67 -0.03 -0.01 0.00 0.10 0.00 0.00 32.23 32.96 2rmy h LYS 13 CO 0.04 0.70 -0.30 0.82 -2.09 0.00 0.00 179.45 178.62 2rmy h ILE 14 N 0.42 1.28 -0.41 0.07 5.03 -1.72 -2.94 117.51 119.23 2rmy h ILE 14 Ca 0.06 -1.45 0.07 0.00 -0.12 0.00 0.00 64.86 63.42 2rmy h ILE 14 Cb 0.68 1.31 -0.06 0.00 -3.03 0.00 0.00 36.82 35.72 2rmy h ILE 14 CO 0.05 0.48 0.05 0.00 -0.68 0.00 0.00 178.15 178.05 2rmy h ALA 15 N 0.98 0.42 -0.52 1.87 0.00 -1.14 0.19 119.26 121.06 2rmy h ALA 15 Ca 0.08 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2rmy h ALA 15 Cb 0.84 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 2rmy h ALA 15 CO 0.07 -0.35 0.28 0.77 0.00 0.00 0.00 179.25 180.03 2rmy h SER 16 N 0.17 0.63 -0.02 0.00 0.02 -1.49 -0.25 113.55 112.61 2rmy h SER 16 Ca 0.20 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 2rmy h SER 16 Cb 0.26 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.64 2rmy h SER 16 CO -0.28 0.52 -0.04 0.78 -1.14 0.00 0.00 176.83 176.67 2rmy h ASN 17 N 0.72 0.07 0.27 3.07 2.35 -0.96 -3.13 115.58 117.98 2rmy h ASN 17 Ca 0.19 -0.53 -0.05 0.00 -0.55 0.00 0.00 56.30 55.36 2rmy h ASN 17 Cb 0.02 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 2rmy h ASN 17 CO -0.03 0.59 -0.23 -0.37 -1.65 0.00 0.00 177.43 175.74 2rmy h VAL 18 N -0.44 1.08 -1.00 2.81 -1.51 -0.55 -2.70 116.25 113.94 2rmy h VAL 18 Ca 0.00 -0.82 0.13 0.00 -1.23 0.00 0.00 66.70 64.79 2rmy h VAL 18 Cb 0.57 1.45 -0.09 0.00 -2.13 0.00 0.00 31.29 31.10 2rmy h VAL 18 CO 0.01 0.23 0.63 -0.61 -1.23 0.00 0.00 177.57 176.60 2rmy h GLN 19 N 0.00 0.94 -0.71 5.19 4.15 -0.98 0.22 115.11 123.92 2rmy h GLN 19 Ca -0.00 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.32 2rmy h GLN 19 Cb 0.43 -0.21 -0.03 0.00 0.21 0.00 0.00 27.48 27.88 2rmy h GLN 19 CO 0.03 0.62 0.26 0.87 -1.93 0.00 0.00 178.83 178.68 2rmy h LYS 20 N 0.97 1.06 -0.04 1.69 1.79 -1.52 0.29 116.57 120.81 2rmy h LYS 20 Ca 0.51 -0.19 -0.12 0.00 -2.18 0.00 0.00 60.65 58.67 2rmy h LYS 20 Cb 0.54 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 31.01 2rmy h LYS 20 CO -0.28 0.87 -0.52 0.87 -1.08 0.00 0.00 179.45 179.31 2rmy h LYS 21 N 1.03 0.11 0.00 3.15 1.57 -0.90 -2.84 116.57 118.69 2rmy h LYS 21 Ca 0.24 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2rmy h LYS 21 Cb 0.23 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2rmy h LYS 21 CO -0.02 0.61 -0.47 -0.07 -0.57 0.00 0.00 179.45 178.93 2rmy h LEU 22 N 0.09 0.00 -0.95 2.94 3.38 -0.07 -3.30 115.31 117.40 2rmy h LEU 22 Ca -0.00 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 2rmy h LEU 22 Cb 0.95 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 2rmy h LEU 22 CO 0.07 0.06 -0.17 0.00 0.09 0.00 0.00 178.44 178.50 2rmy h THR 23 N 0.00 1.25 -0.19 0.22 1.03 -0.19 -2.30 112.91 112.73 2rmy h THR 23 Ca 0.00 -1.16 -0.11 0.00 -0.01 0.00 0.00 66.41 65.13 2rmy h THR 23 Cb 0.79 1.19 -0.01 0.00 -1.07 0.00 0.00 68.15 69.05 2rmy h THR 23 CO 0.00 0.38 -0.36 0.08 -0.01 0.00 0.00 175.52 175.61 2rmy h ARG 24 N 0.52 0.40 -0.94 0.00 0.11 -1.64 -2.67 114.38 110.16 2rmy h ARG 24 Ca 0.09 -0.18 0.01 0.00 0.10 0.00 0.00 59.98 60.00 2rmy h ARG 24 Cb 0.59 -0.01 -0.05 0.00 1.11 0.00 0.00 29.97 31.61 2rmy h ARG 24 CO 0.04 0.70 0.61 0.00 0.10 0.00 0.00 179.97 181.42 2rmy h ALA 25 N 1.29 1.19 -0.52 0.08 0.00 -1.56 -0.32 119.26 119.41 2rmy h ALA 25 Ca 0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2rmy h ALA 25 Cb 0.79 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2rmy h ALA 25 CO 0.06 0.60 0.30 1.96 0.00 0.00 0.00 179.25 182.18 2rmy h GLN 26 N 1.28 0.71 -0.00 0.00 4.20 -1.13 -0.49 115.11 119.68 2rmy h GLN 26 Ca 0.34 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.90 2rmy h GLN 26 Cb -0.13 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.49 2rmy h GLN 26 CO -0.07 0.53 -0.40 0.93 -0.67 0.00 0.00 178.83 179.15 2rmy h GLU 27 N 0.70 0.00 -0.16 1.46 5.08 -1.21 -3.13 114.58 117.32 2rmy h GLU 27 Ca 0.19 -0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.41 2rmy h GLU 27 Cb 0.01 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2rmy h GLU 27 CO -0.03 0.40 -0.42 -0.22 -1.00 0.00 0.00 179.01 177.73 2rmy h LYS 28 N 0.00 0.57 -0.29 2.33 3.11 -0.38 -3.15 116.57 118.76 2rmy h LYS 28 Ca -0.00 -0.40 0.03 0.00 -2.81 0.00 0.00 60.65 57.47 2rmy h LYS 28 Cb 0.70 0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.98 2rmy h LYS 28 CO 0.05 1.02 0.19 -0.39 -2.81 0.00 0.00 179.45 177.51 2rmy h VAL 29 N 0.22 1.00 -0.26 2.00 -1.51 -1.06 0.30 116.25 116.93 2rmy h VAL 29 Ca -0.01 -0.09 0.05 0.00 -1.23 0.00 0.00 66.70 65.42 2rmy h VAL 29 Cb 1.04 0.71 -0.01 0.00 -2.13 0.00 0.00 31.29 30.90 2rmy h VAL 29 CO 0.09 0.05 0.18 -0.07 -1.23 0.00 0.00 177.57 176.59 2rmy h LEU 30 N 0.26 0.12 -1.72 4.19 3.38 -1.51 -0.05 115.31 119.98 2rmy h LEU 30 Ca 0.12 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2rmy h LEU 30 Cb 0.15 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2rmy h LEU 30 CO -0.02 0.08 0.10 1.56 0.09 0.00 0.00 178.44 180.25 2rmy h GLN 31 N 0.14 0.28 0.06 1.13 4.20 -1.02 0.71 115.11 120.61 2rmy h GLN 31 Ca 0.12 -0.02 -0.20 0.00 0.06 0.00 0.00 58.65 58.61 2rmy h GLN 31 Cb 0.30 -0.06 0.02 0.00 0.30 0.00 0.00 27.48 28.04 2rmy h GLN 31 CO -0.02 0.22 -0.81 0.87 -0.67 0.00 0.00 178.83 178.42 2rmy h LYS 32 N 0.29 0.44 0.00 1.46 1.79 -1.09 -3.40 116.57 116.05 2rmy h LYS 32 Ca 0.08 -0.56 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 2rmy h LYS 32 Cb 0.03 0.18 0.00 0.00 -1.58 0.00 0.00 32.23 30.86 2rmy h LYS 32 CO -0.01 1.21 0.00 1.28 -1.08 0.00 0.00 179.45 180.85 2rmy n LEU 33 N -4.09 0.56 0.00 2.94 4.77 -0.97 -5.16 117.00 115.05 2rmy n LEU 33 Ca -0.12 0.39 0.06 0.00 -0.03 0.00 0.00 56.01 56.31 2rmy n LEU 33 Cb 0.79 -0.40 0.34 0.00 -2.33 0.00 0.00 43.42 41.82 2rmy n LEU 33 CO 0.50 -0.40 0.56 -1.22 -1.33 0.00 0.00 177.39 175.50