#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rmy s ALA 2 N 0.00 -2.50 -0.04 -5.12 0.00 -1.26 -5.07 121.76 107.77 2rmy s ALA 2 Ca 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 51.96 51.90 2rmy s ALA 2 Cb 0.00 -2.76 0.01 0.00 0.00 0.00 0.00 23.12 20.37 2rmy s ALA 2 CO 0.00 -2.27 0.05 0.39 0.00 0.00 0.00 175.76 173.94 2rmy n GLU 3 N 3.47 -1.97 0.00 0.00 1.02 -1.26 -4.72 120.64 117.18 2rmy n GLU 3 Ca 0.14 1.70 0.00 0.00 -0.02 0.00 0.00 57.16 58.99 2rmy n GLU 3 Cb 0.57 -1.76 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 2rmy n GLU 3 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2rmy n MET 4 N 2.30 0.63 0.00 3.49 2.81 -1.26 -4.95 117.12 120.14 2rmy n MET 4 Ca -0.09 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.80 2rmy n MET 4 Cb 0.16 -1.25 0.00 0.00 -0.71 0.00 0.00 33.22 31.42 2rmy n MET 4 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2rmy n GLY 5 N 0.17 0.42 0.00 3.03 0.00 -1.26 -3.47 105.19 104.08 2rmy n GLY 5 Ca 0.00 -0.99 0.06 0.00 0.00 0.00 0.00 46.02 45.09 2rmy n GLY 5 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2rmy n SER 6 N 3.86 0.00 -0.01 1.61 3.41 -1.26 -3.30 113.62 117.93 2rmy n SER 6 Ca 0.00 -1.26 -0.18 0.00 -0.26 0.00 0.00 58.87 57.17 2rmy n SER 6 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 2rmy n SER 6 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2rmy h LYS 7 N 0.00 0.69 -0.03 4.33 1.79 -1.97 -1.84 116.57 119.54 2rmy h LYS 7 Ca 0.00 -0.61 -0.04 0.00 -2.18 0.00 0.00 60.65 57.82 2rmy h LYS 7 Cb 0.00 0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 2rmy h LYS 7 CO 0.00 1.22 -0.13 0.78 -1.08 0.00 0.00 179.45 180.24 2rmy h GLY 8 N 0.38 0.16 0.77 3.86 0.00 -1.80 -3.15 103.07 103.29 2rmy h GLY 8 Ca -0.07 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2rmy h GLY 8 CO 0.15 0.19 0.00 3.33 0.00 0.00 0.00 176.54 180.22 2rmy n VAL 9 N -4.63 0.00 -0.12 4.60 0.24 -1.25 -4.06 118.33 113.11 2rmy n VAL 9 Ca -0.09 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.10 2rmy n VAL 9 Cb 0.40 -0.48 -0.08 0.00 -1.47 0.00 0.00 33.84 32.21 2rmy n VAL 9 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2rmy h THR 10 N 0.00 0.00 -0.01 3.34 2.02 -1.28 0.17 112.91 117.15 2rmy h THR 10 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2rmy h THR 10 Cb 0.00 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.41 2rmy h THR 10 CO 0.00 0.00 0.02 0.00 0.37 0.00 0.00 175.52 175.91 2rmy h ALA 11 N -0.27 1.24 -0.07 6.16 0.00 -1.82 -0.96 119.26 123.54 2rmy h ALA 11 Ca 0.06 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2rmy h ALA 11 Cb 0.48 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2rmy h ALA 11 CO -0.49 -0.02 -0.35 0.78 0.00 0.00 0.00 179.25 179.17 2rmy h GLY 12 N 0.00 0.15 1.15 0.00 0.00 -0.91 -2.57 103.07 100.88 2rmy h GLY 12 Ca 0.00 -0.12 -0.13 0.00 0.00 0.00 0.00 47.33 47.08 2rmy h GLY 12 CO -0.00 0.11 -0.22 1.70 0.00 0.00 0.00 176.54 178.14 2rmy h LYS 13 N 0.12 0.97 -0.21 4.80 3.11 -0.81 -3.04 116.57 121.51 2rmy h LYS 13 Ca 0.01 -0.41 -0.10 0.00 -2.81 0.00 0.00 60.65 57.34 2rmy h LYS 13 Cb 0.67 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.86 2rmy h LYS 13 CO 0.05 1.08 -0.31 0.82 -2.81 0.00 0.00 179.45 178.28 2rmy h ILE 14 N 0.83 1.28 -0.55 2.00 5.03 -1.54 -3.10 117.51 121.46 2rmy h ILE 14 Ca 0.11 -1.36 0.09 0.00 -0.12 0.00 0.00 64.86 63.59 2rmy h ILE 14 Cb 0.79 1.46 -0.07 0.00 -3.03 0.00 0.00 36.82 35.96 2rmy h ILE 14 CO 0.07 0.42 0.14 0.00 -0.68 0.00 0.00 178.15 178.09 2rmy h ALA 15 N 1.31 0.65 -0.46 1.87 0.00 -1.34 0.20 119.26 121.48 2rmy h ALA 15 Ca 0.05 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2rmy h ALA 15 Cb 0.73 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2rmy h ALA 15 CO 0.06 -0.28 0.07 0.66 0.00 0.00 0.00 179.25 179.75 2rmy h SER 16 N 0.28 0.67 -0.12 0.00 4.64 -1.59 -3.06 113.55 114.37 2rmy h SER 16 Ca 0.28 -0.13 -0.18 0.00 -0.47 0.00 0.00 61.79 61.29 2rmy h SER 16 Cb 0.38 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2rmy h SER 16 CO -0.34 0.70 -0.60 0.78 -0.87 0.00 0.00 176.83 176.50 2rmy h ASN 17 N 0.69 0.82 0.01 4.97 2.35 -0.98 -3.16 115.58 120.26 2rmy h ASN 17 Ca 0.15 -0.46 -0.05 0.00 -0.55 0.00 0.00 56.30 55.38 2rmy h ASN 17 Cb 0.32 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 2rmy h ASN 17 CO 0.01 1.23 -0.14 -0.37 -1.65 0.00 0.00 177.43 176.50 2rmy h VAL 18 N 0.54 1.19 -0.97 2.81 -1.51 -0.61 -2.36 116.25 115.34 2rmy h VAL 18 Ca -0.00 -0.84 0.10 0.00 -1.23 0.00 0.00 66.70 64.72 2rmy h VAL 18 Cb 1.19 1.22 -0.07 0.00 -2.13 0.00 0.00 31.29 31.49 2rmy h VAL 18 CO 0.12 0.26 0.62 1.56 -1.23 0.00 0.00 177.57 178.90 2rmy h GLN 19 N 0.25 0.98 -0.87 5.19 4.20 -1.50 0.32 115.11 123.69 2rmy h GLN 19 Ca 0.05 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.71 2rmy h GLN 19 Cb 0.40 -0.22 -0.04 0.00 0.30 0.00 0.00 27.48 27.92 2rmy h GLN 19 CO 0.02 0.65 0.57 0.87 -0.67 0.00 0.00 178.83 180.28 2rmy h LYS 20 N 1.01 1.14 -0.04 1.46 1.79 -1.52 0.16 116.57 120.57 2rmy h LYS 20 Ca 0.45 -0.07 -0.13 0.00 -2.18 0.00 0.00 60.65 58.72 2rmy h LYS 20 Cb 0.37 -0.26 -0.01 0.00 -1.58 0.00 0.00 32.23 30.75 2rmy h LYS 20 CO -0.21 0.76 -0.57 -0.22 -1.08 0.00 0.00 179.45 178.13 2rmy h LYS 21 N 1.18 0.13 -0.49 3.15 3.11 -1.06 -2.77 116.57 119.81 2rmy h LYS 21 Ca 0.32 -0.09 -0.06 0.00 -2.81 0.00 0.00 60.65 58.01 2rmy h LYS 21 Cb -0.14 0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 31.09 2rmy h LYS 21 CO -0.07 0.66 0.09 1.25 -2.81 0.00 0.00 179.45 178.57 2rmy h LEU 22 N 0.10 0.77 -1.12 5.20 5.85 0.84 -2.60 115.31 124.36 2rmy h LEU 22 Ca -0.00 -0.25 -0.09 0.00 0.84 0.00 0.00 57.88 58.37 2rmy h LEU 22 Cb 1.03 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 2rmy h LEU 22 CO 0.08 0.83 -0.39 0.00 -0.34 0.00 0.00 178.44 178.63 2rmy h THR 23 N 0.68 1.29 -0.55 1.05 1.03 -0.96 -2.69 112.91 112.77 2rmy h THR 23 Ca 0.15 -1.39 -0.00 0.00 -0.01 0.00 0.00 66.41 65.15 2rmy h THR 23 Cb 0.38 1.69 -0.03 0.00 -1.07 0.00 0.00 68.15 69.12 2rmy h THR 23 CO 0.01 0.41 0.32 0.03 -0.01 0.00 0.00 175.52 176.28 2rmy h ARG 24 N 0.09 0.74 -0.83 0.00 2.47 -1.18 -1.82 114.38 113.85 2rmy h ARG 24 Ca 0.01 -0.06 0.03 0.00 -1.26 0.00 0.00 59.98 58.70 2rmy h ARG 24 Cb 0.73 -0.16 -0.05 0.00 -1.65 0.00 0.00 29.97 28.84 2rmy h ARG 24 CO 0.05 0.52 0.54 0.00 0.56 0.00 0.00 179.97 181.65 2rmy h ALA 25 N 1.60 1.09 -0.31 0.04 0.00 -1.26 0.10 119.26 120.54 2rmy h ALA 25 Ca 0.20 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2rmy h ALA 25 Cb -0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2rmy h ALA 25 CO -0.04 0.38 0.17 1.96 0.00 0.00 0.00 179.25 181.72 2rmy h GLN 26 N 1.05 0.43 0.00 0.00 4.20 -1.40 -0.66 115.11 118.73 2rmy h GLN 26 Ca 0.33 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.92 2rmy h GLN 26 Cb -0.01 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 2rmy h GLN 26 CO -0.11 0.36 -0.36 0.93 -0.67 0.00 0.00 178.83 178.99 2rmy h GLU 27 N 0.38 0.00 -0.17 1.46 4.39 -1.15 -3.13 114.58 116.36 2rmy h GLU 27 Ca 0.11 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.69 2rmy h GLU 27 Cb 0.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2rmy h GLU 27 CO -0.02 0.36 -0.37 -0.22 -1.16 0.00 0.00 179.01 177.60 2rmy h LYS 28 N 0.00 0.54 -0.22 2.33 3.64 -0.27 -3.13 116.57 119.45 2rmy h LYS 28 Ca -0.00 -0.36 0.02 0.00 -1.27 0.00 0.00 60.65 59.03 2rmy h LYS 28 Cb 0.65 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 2rmy h LYS 28 CO 0.05 0.97 0.15 -0.39 -2.27 0.00 0.00 179.45 177.96 2rmy h VAL 29 N 0.18 1.02 -0.27 2.00 -1.51 -1.09 -0.17 116.25 116.41 2rmy h VAL 29 Ca 0.00 -0.08 0.08 0.00 -1.23 0.00 0.00 66.70 65.47 2rmy h VAL 29 Cb 0.97 0.76 -0.01 0.00 -2.13 0.00 0.00 31.29 30.88 2rmy h VAL 29 CO 0.08 0.04 0.22 -0.07 -1.23 0.00 0.00 177.57 176.62 2rmy h LEU 30 N 0.24 0.00 -0.87 4.19 3.38 -1.50 0.13 115.31 120.88 2rmy h LEU 30 Ca 0.09 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 2rmy h LEU 30 Cb 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2rmy h LEU 30 CO -0.02 0.00 -0.49 1.56 0.09 0.00 0.00 178.44 179.59 2rmy h GLN 31 N 0.00 0.18 0.08 1.13 4.20 -1.12 0.46 115.11 120.04 2rmy h GLN 31 Ca 0.13 -0.10 -0.25 0.00 0.06 0.00 0.00 58.65 58.49 2rmy h GLN 31 Cb 0.57 0.01 0.02 0.00 0.30 0.00 0.00 27.48 28.38 2rmy h GLN 31 CO -0.00 0.63 -1.04 0.87 -0.67 0.00 0.00 178.83 178.62 2rmy h LYS 32 N 0.15 0.56 0.00 1.46 1.57 -0.84 -3.39 116.57 116.08 2rmy h LYS 32 Ca 0.01 -0.71 0.00 0.00 -1.87 0.00 0.00 60.65 58.07 2rmy h LYS 32 Cb 0.91 0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2rmy h LYS 32 CO 0.07 1.31 -0.01 -0.07 -0.57 0.00 0.00 179.45 180.18 2rmy h LEU 33 N 0.14 0.00 0.00 2.94 3.38 -1.25 -3.52 115.31 116.99 2rmy h LEU 33 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2rmy h LEU 33 Cb 1.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.49 2rmy h LEU 33 CO 0.20 0.21 0.00 -1.22 0.09 0.00 0.00 178.44 177.72