#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 -0.02 3.17 0.00 -1.26 -5.06 120.51 117.34 2rmy n ALA 2 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 2rmy n ALA 2 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 2rmy n ALA 2 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2rmy h GLU 3 N 0.00 0.38 -6.68 0.00 4.81 -2.09 -3.48 114.58 107.52 2rmy h GLU 3 Ca 0.00 -0.34 -0.53 0.00 -0.13 0.00 0.00 59.36 58.36 2rmy h GLU 3 Cb 0.00 0.08 0.02 0.00 0.63 0.00 0.00 28.75 29.48 2rmy h GLU 3 CO 0.00 0.99 -0.98 -1.33 -0.73 0.00 0.00 179.01 176.96 2rmy n MET 4 N -4.34 -0.65 0.00 1.92 2.81 -1.26 -4.97 117.12 110.64 2rmy n MET 4 Ca -0.09 0.26 0.00 0.00 -1.81 0.00 0.00 57.70 56.06 2rmy n MET 4 Cb 0.57 -3.05 0.00 0.00 -0.71 0.00 0.00 33.22 30.02 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 -1.93 0.96 0.00 3.03 0.00 -1.26 -4.43 105.19 101.56 2rmy n GLY 5 Ca -0.12 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.01 2rmy n GLY 5 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2rmy n SER 6 N 0.00 0.00 -0.07 1.61 7.64 -1.26 -3.30 113.62 118.25 2rmy n SER 6 Ca 0.00 -0.68 -0.09 0.00 1.01 0.00 0.00 58.87 59.11 2rmy n SER 6 Cb 0.00 -0.05 -0.08 0.00 -1.01 0.00 0.00 64.21 63.07 2rmy n SER 6 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2rmy h LYS 7 N 0.00 0.00 -0.12 1.43 1.79 -1.98 -3.13 116.57 114.55 2rmy h LYS 7 Ca 0.00 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.29 2rmy h LYS 7 Cb 0.04 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.69 2rmy h LYS 7 CO 0.00 0.59 -0.66 0.78 -1.08 0.00 0.00 179.45 179.09 2rmy h GLY 8 N -1.00 0.53 2.00 3.86 0.00 -1.77 -0.85 103.07 105.84 2rmy h GLY 8 Ca -0.03 -0.70 -0.09 0.00 0.00 0.00 0.00 47.33 46.52 2rmy h GLY 8 CO -0.02 0.62 -0.42 -0.39 0.00 0.00 0.00 176.54 176.34 2rmy h VAL 9 N 0.35 1.05 0.00 4.60 -1.51 -1.73 -1.71 116.25 117.29 2rmy h VAL 9 Ca -0.02 -1.58 0.00 0.00 -1.23 0.00 0.00 66.70 63.87 2rmy h VAL 9 Cb 1.22 1.92 0.00 0.00 -2.13 0.00 0.00 31.29 32.30 2rmy h VAL 9 CO 0.12 0.41 -0.41 0.41 -1.23 0.00 0.00 177.57 176.87 2rmy n THR 10 N -3.67 1.13 0.24 7.19 -1.04 -1.18 -3.93 114.28 113.00 2rmy n THR 10 Ca -0.01 0.28 0.16 0.00 -2.04 0.00 0.00 64.05 62.44 2rmy n THR 10 Cb 0.51 -2.21 0.84 0.00 -1.82 0.00 0.00 70.33 67.65 2rmy n THR 10 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2rmy h ALA 11 N -1.21 1.74 -0.03 2.41 0.00 -1.29 0.12 119.26 121.00 2rmy h ALA 11 Ca 0.00 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2rmy h ALA 11 Cb 0.41 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2rmy h ALA 11 CO 0.00 -0.18 -0.44 0.78 0.00 0.00 0.00 179.25 179.41 2rmy h GLY 12 N 0.00 0.07 1.36 0.00 0.00 -1.47 -2.83 103.07 100.20 2rmy h GLY 12 Ca 0.05 -0.07 -0.12 0.00 0.00 0.00 0.00 47.33 47.19 2rmy h GLY 12 CO -0.00 0.06 -0.29 1.70 0.00 0.00 0.00 176.54 178.01 2rmy h LYS 13 N 0.05 0.73 -0.49 4.80 3.11 -1.09 -2.97 116.57 120.71 2rmy h LYS 13 Ca 0.00 -0.32 -0.09 0.00 -2.81 0.00 0.00 60.65 57.42 2rmy h LYS 13 Cb 0.80 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 32.00 2rmy h LYS 13 CO 0.06 0.93 -0.06 0.82 -2.81 0.00 0.00 179.45 178.39 2rmy h ILE 14 N 0.62 1.27 -0.04 2.00 5.03 -1.46 -1.66 117.51 123.26 2rmy h ILE 14 Ca 0.07 -1.17 0.03 0.00 -0.12 0.00 0.00 64.86 63.67 2rmy h ILE 14 Cb 0.81 1.02 -0.03 0.00 -3.03 0.00 0.00 36.82 35.59 2rmy h ILE 14 CO 0.07 0.41 -0.14 0.00 -0.68 0.00 0.00 178.15 177.80 2rmy h ALA 15 N 0.91 -0.13 -0.45 1.87 0.00 -1.43 0.14 119.26 120.18 2rmy h ALA 15 Ca 0.13 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2rmy h ALA 15 Cb 0.60 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2rmy h ALA 15 CO 0.04 -0.62 0.15 1.03 0.00 0.00 0.00 179.25 179.84 2rmy h SER 16 N -0.22 0.59 -0.07 0.00 0.87 -1.49 -1.81 113.55 111.43 2rmy h SER 16 Ca 0.06 -0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.52 2rmy h SER 16 Cb 0.30 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.11 2rmy h SER 16 CO -0.17 0.56 -0.05 0.78 -0.53 0.00 0.00 176.83 177.42 2rmy h ASN 17 N 0.64 0.16 -0.02 6.23 -0.26 -0.51 -3.02 115.58 118.81 2rmy h ASN 17 Ca 0.15 -0.44 -0.05 0.00 -0.56 0.00 0.00 56.30 55.41 2rmy h ASN 17 Cb 0.18 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.38 2rmy h ASN 17 CO -0.01 0.57 -0.10 -0.37 -1.06 0.00 0.00 177.43 176.46 2rmy h VAL 18 N -0.24 1.17 -0.99 2.81 -1.51 -0.66 -2.29 116.25 114.54 2rmy h VAL 18 Ca 0.01 -0.73 0.10 0.00 -1.23 0.00 0.00 66.70 64.85 2rmy h VAL 18 Cb 0.51 1.15 -0.08 0.00 -2.13 0.00 0.00 31.29 30.75 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 0.25 1.01 -0.88 5.19 4.15 -1.21 -0.67 115.11 122.97 2rmy h GLN 19 Ca 0.05 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 2rmy h GLN 19 Cb 0.34 -0.23 -0.04 0.00 0.21 0.00 0.00 27.48 27.76 2rmy h GLN 19 CO 0.02 0.67 0.52 0.87 -1.93 0.00 0.00 178.83 178.98 2rmy h LYS 20 N 1.04 1.19 -0.15 1.69 1.79 -1.31 -1.35 116.57 119.48 2rmy h LYS 20 Ca 0.46 -0.11 -0.06 0.00 -2.18 0.00 0.00 60.65 58.76 2rmy h LYS 20 Cb 0.36 -0.25 -0.01 0.00 -1.58 0.00 0.00 32.23 30.75 2rmy h LYS 20 CO -0.22 0.83 -0.19 -0.22 -1.08 0.00 0.00 179.45 178.57 2rmy h LYS 21 N 1.21 0.25 -0.12 3.15 3.11 -1.16 -0.66 116.57 122.36 2rmy h LYS 21 Ca 0.31 -0.07 -0.23 0.00 -2.81 0.00 0.00 60.65 57.85 2rmy h LYS 21 Cb -0.05 -0.03 0.01 0.00 -1.00 0.00 0.00 32.23 31.17 2rmy h LYS 21 CO -0.06 0.45 -0.84 -0.07 -2.81 0.00 0.00 179.45 176.12 2rmy h LEU 22 N 0.24 0.93 -0.96 5.20 3.38 -0.81 -2.14 115.31 121.16 2rmy h LEU 22 Ca 0.04 -0.64 -0.10 0.00 0.09 0.00 0.00 57.88 57.27 2rmy h LEU 22 Cb 0.48 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2rmy h LEU 22 CO 0.03 1.44 -0.30 0.00 0.09 0.00 0.00 178.44 179.71 2rmy h THR 23 N 0.51 1.27 -0.36 0.22 1.03 -0.99 -2.61 112.91 111.98 2rmy h THR 23 Ca -0.07 -1.32 -0.12 0.00 -0.01 0.00 0.00 66.41 64.89 2rmy h THR 23 Cb 1.48 1.44 -0.01 0.00 -1.07 0.00 0.00 68.15 69.99 2rmy h THR 23 CO 0.17 0.41 -0.28 0.03 -0.01 0.00 0.00 175.52 175.85 2rmy h ARG 24 N 0.35 0.74 -0.92 0.00 3.08 -1.08 -2.86 114.38 113.70 2rmy h ARG 24 Ca 0.05 -0.32 0.03 0.00 0.07 0.00 0.00 59.98 59.80 2rmy h ARG 24 Cb 0.70 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.68 2rmy h ARG 24 CO 0.05 0.93 0.60 0.00 -1.07 0.00 0.00 179.97 180.48 2rmy h ALA 25 N 1.05 1.20 -0.09 0.04 0.00 -1.02 -0.04 119.26 120.41 2rmy h ALA 25 Ca 0.08 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2rmy h ALA 25 Cb 0.79 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2rmy h ALA 25 CO 0.07 0.49 0.05 1.96 0.00 0.00 0.00 179.25 181.81 2rmy h GLN 26 N 1.18 0.12 0.00 0.00 4.20 -1.27 -0.08 115.11 119.26 2rmy h GLN 26 Ca 0.36 -0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.99 2rmy h GLN 26 Cb -0.03 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 2rmy h GLN 26 CO -0.11 0.15 -0.33 0.93 -0.67 0.00 0.00 178.83 178.81 2rmy h GLU 27 N 0.06 0.00 -0.14 1.46 4.39 -1.28 -3.08 114.58 115.99 2rmy h GLU 27 Ca 0.03 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.52 2rmy h GLU 27 Cb 0.06 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.72 2rmy h GLU 27 CO -0.01 0.33 -0.75 -0.22 -1.16 0.00 0.00 179.01 177.20 2rmy h LYS 28 N 0.00 0.76 -0.25 2.33 3.64 -0.57 -3.17 116.57 119.31 2rmy h LYS 28 Ca -0.00 -0.63 0.02 0.00 -1.27 0.00 0.00 60.65 58.77 2rmy h LYS 28 Cb 0.59 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 2rmy h LYS 28 CO 0.04 1.24 0.17 -0.39 -2.27 0.00 0.00 179.45 178.24 2rmy h VAL 29 N 0.49 1.01 -0.25 2.00 -1.51 -0.93 -0.11 116.25 116.95 2rmy h VAL 29 Ca -0.05 -0.09 0.07 0.00 -1.23 0.00 0.00 66.70 65.40 2rmy h VAL 29 Cb 1.39 0.73 -0.01 0.00 -2.13 0.00 0.00 31.29 31.27 2rmy h VAL 29 CO 0.16 0.05 0.18 -0.07 -1.23 0.00 0.00 177.57 176.65 2rmy h LEU 30 N 0.26 0.01 -1.38 4.19 3.38 -1.53 0.19 115.31 120.42 2rmy h LEU 30 Ca 0.10 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 2rmy h LEU 30 Cb 0.09 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2rmy h LEU 30 CO -0.02 0.01 -0.31 1.56 0.09 0.00 0.00 178.44 179.77 2rmy h GLN 31 N 0.01 0.00 0.06 1.13 4.20 -1.13 0.46 115.11 119.84 2rmy h GLN 31 Ca 0.12 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.63 2rmy h GLN 31 Cb 0.46 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.26 2rmy h GLN 31 CO -0.00 0.31 -0.81 0.87 -0.67 0.00 0.00 178.83 178.53 2rmy h LYS 32 N 0.00 0.45 0.00 1.46 1.57 -0.71 -3.39 116.57 115.94 2rmy h LYS 32 Ca -0.00 -0.56 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 2rmy h LYS 32 Cb 0.57 0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2rmy h LYS 32 CO 0.04 1.21 -0.00 -0.07 -0.57 0.00 0.00 179.45 180.06 2rmy h LEU 33 N -0.06 0.00 0.00 2.94 3.38 -1.20 -3.52 115.31 116.85 2rmy h LEU 33 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2rmy h LEU 33 Cb 1.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.29 2rmy h LEU 33 CO 0.16 0.03 0.00 -1.22 0.09 0.00 0.00 178.44 177.50