#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 0.11 3.04 0.00 -1.26 -4.96 120.51 117.44 2rmy n ALA 2 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2rmy n ALA 2 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 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 0.00 -2.94 0.00 4.81 -1.98 -3.39 114.58 111.07 2rmy h GLU 3 Ca 0.00 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.03 2rmy h GLU 3 Cb 0.00 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 2rmy h GLU 3 CO 0.00 0.75 -0.22 -1.33 -0.73 0.00 0.00 179.01 177.48 2rmy n MET 4 N -3.52 -1.86 0.00 1.92 2.81 -1.26 -1.08 117.12 114.12 2rmy n MET 4 Ca -0.00 0.52 0.00 0.00 -1.81 0.00 0.00 57.70 56.40 2rmy n MET 4 Cb 0.76 -4.91 0.00 0.00 -0.71 0.00 0.00 33.22 28.35 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 -0.49 1.84 0.00 3.03 0.00 -1.26 -3.24 105.19 105.07 2rmy n GLY 5 Ca -0.11 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 3.63 0.00 0.14 1.61 2.88 -1.13 -4.88 113.62 115.87 2rmy n SER 6 Ca 0.00 -0.93 0.03 0.00 -1.33 0.00 0.00 58.87 56.64 2rmy n SER 6 Cb 0.00 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.50 2rmy n SER 6 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2rmy h LYS 7 N 0.00 0.00 -0.10 -1.46 1.63 -1.54 -1.50 116.57 113.60 2rmy h LYS 7 Ca 0.00 0.00 -0.09 0.00 -0.85 0.00 0.00 60.65 59.71 2rmy h LYS 7 Cb 0.47 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.10 2rmy h LYS 7 CO 0.00 0.48 -0.29 0.78 -3.45 0.00 0.00 179.45 176.97 2rmy h GLY 8 N 3.49 0.42 1.02 5.01 0.00 -1.31 -2.08 103.07 109.61 2rmy h GLY 8 Ca -0.00 -0.53 -0.22 0.00 0.00 0.00 0.00 47.33 46.58 2rmy h GLY 8 CO 0.06 0.47 -0.86 -0.39 0.00 0.00 0.00 176.54 175.82 2rmy h VAL 9 N -0.06 1.35 0.09 4.60 -1.51 -1.75 -3.22 116.25 115.74 2rmy h VAL 9 Ca -0.01 -2.19 -0.00 0.00 -1.23 0.00 0.00 66.70 63.27 2rmy h VAL 9 Cb 0.90 2.50 0.00 0.00 -2.13 0.00 0.00 31.29 32.56 2rmy h VAL 9 CO 0.06 0.66 -0.04 0.74 -1.23 0.00 0.00 177.57 177.76 2rmy h THR 10 N 0.16 0.94 0.00 7.19 2.02 -1.37 -1.69 112.91 120.16 2rmy h THR 10 Ca -0.11 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 66.97 2rmy h THR 10 Cb 1.54 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.96 2rmy h THR 10 CO 0.17 0.03 0.06 0.00 0.37 0.00 0.00 175.52 176.15 2rmy h ALA 11 N 0.73 1.05 -0.20 6.16 0.00 -1.49 -0.18 119.26 125.34 2rmy h ALA 11 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 2rmy h ALA 11 Cb 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2rmy h ALA 11 CO 0.02 -0.05 -0.45 0.78 0.00 0.00 0.00 179.25 179.55 2rmy h GLY 12 N 0.00 0.54 0.77 0.00 0.00 -1.31 -1.36 103.07 101.71 2rmy h GLY 12 Ca 0.00 -0.57 -0.04 0.00 0.00 0.00 0.00 47.33 46.72 2rmy h GLY 12 CO 0.00 0.51 -0.06 1.70 0.00 0.00 0.00 176.54 178.69 2rmy h LYS 13 N 0.40 0.34 -0.22 4.80 3.11 -1.05 -3.09 116.57 120.86 2rmy h LYS 13 Ca 0.03 -0.14 -0.07 0.00 -2.81 0.00 0.00 60.65 57.65 2rmy h LYS 13 Cb 0.95 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 32.16 2rmy h LYS 13 CO 0.08 0.63 -0.19 0.82 -2.81 0.00 0.00 179.45 177.99 2rmy h ILE 14 N 0.03 1.23 -0.47 2.00 5.03 -1.54 -3.03 117.51 120.76 2rmy h ILE 14 Ca 0.04 -1.07 0.09 0.00 -0.12 0.00 0.00 64.86 63.79 2rmy h ILE 14 Cb 0.52 1.27 -0.07 0.00 -3.03 0.00 0.00 36.82 35.51 2rmy h ILE 14 CO 0.02 0.34 0.04 0.00 -0.68 0.00 0.00 178.15 177.87 2rmy h ALA 15 N 1.45 0.48 -0.43 1.87 0.00 -1.16 0.25 119.26 121.72 2rmy h ALA 15 Ca 0.06 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2rmy h ALA 15 Cb 0.54 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2rmy h ALA 15 CO 0.04 -0.36 0.16 1.03 0.00 0.00 0.00 179.25 180.11 2rmy h SER 16 N 0.15 0.56 -0.30 0.00 0.87 -1.52 -2.87 113.55 110.43 2rmy h SER 16 Ca 0.24 -0.06 -0.18 0.00 -1.23 0.00 0.00 61.79 60.55 2rmy h SER 16 Cb 0.34 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2rmy h SER 16 CO -0.36 0.52 -0.52 0.78 -0.53 0.00 0.00 176.83 176.72 2rmy h ASN 17 N 0.61 0.98 0.28 6.23 2.35 -0.80 -3.13 115.58 122.09 2rmy h ASN 17 Ca 0.15 -0.52 -0.06 0.00 -0.55 0.00 0.00 56.30 55.31 2rmy h ASN 17 Cb 0.15 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 2rmy h ASN 17 CO -0.01 1.32 -0.28 -0.37 -1.65 0.00 0.00 177.43 176.43 2rmy h VAL 18 N 0.67 1.20 -0.98 2.81 -1.51 -0.44 -2.70 116.25 115.31 2rmy h VAL 18 Ca 0.02 -0.97 0.12 0.00 -1.23 0.00 0.00 66.70 64.64 2rmy h VAL 18 Cb 1.13 1.52 -0.08 0.00 -2.13 0.00 0.00 31.29 31.73 2rmy h VAL 18 CO 0.12 0.28 0.62 1.56 -1.23 0.00 0.00 177.57 178.92 2rmy h GLN 19 N 0.00 0.94 -0.74 5.19 1.08 -1.45 0.28 115.11 120.42 2rmy h GLN 19 Ca -0.00 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.13 2rmy h GLN 19 Cb 0.50 -0.21 -0.04 0.00 -0.05 0.00 0.00 27.48 27.68 2rmy h GLN 19 CO 0.04 0.62 0.42 0.87 -0.95 0.00 0.00 178.83 179.83 2rmy h LYS 20 N 0.97 1.02 -0.06 1.46 1.79 -1.59 -1.89 116.57 118.27 2rmy h LYS 20 Ca 0.48 -0.10 -0.13 0.00 -2.18 0.00 0.00 60.65 58.71 2rmy h LYS 20 Cb 0.48 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.91 2rmy h LYS 20 CO -0.24 0.73 -0.56 -0.22 -1.08 0.00 0.00 179.45 178.08 2rmy h LYS 21 N 1.03 0.19 -0.22 3.15 3.11 -1.07 -3.09 116.57 119.67 2rmy h LYS 21 Ca 0.26 -0.12 -0.09 0.00 -2.81 0.00 0.00 60.65 57.90 2rmy h LYS 21 Cb 0.00 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.23 2rmy h LYS 21 CO -0.05 0.70 -0.24 -0.07 -2.81 0.00 0.00 179.45 176.98 2rmy h LEU 22 N 0.14 0.40 -1.34 5.20 3.38 -0.42 -2.41 115.31 120.25 2rmy h LEU 22 Ca -0.00 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 2rmy h LEU 22 Cb 1.03 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2rmy h LEU 22 CO 0.08 0.64 -0.14 0.00 0.09 0.00 0.00 178.44 179.11 2rmy h THR 23 N 0.36 1.19 -0.39 0.22 1.03 -1.37 -2.17 112.91 111.78 2rmy h THR 23 Ca 0.06 -0.85 -0.07 0.00 -0.01 0.00 0.00 66.41 65.53 2rmy h THR 23 Cb 0.62 1.22 -0.01 0.00 -1.07 0.00 0.00 68.15 68.91 2rmy h THR 23 CO 0.04 0.27 -0.04 0.03 -0.01 0.00 0.00 175.52 175.80 2rmy h ARG 24 N 0.26 0.72 -0.66 0.00 3.08 -1.48 -2.71 114.38 113.59 2rmy h ARG 24 Ca 0.05 -0.25 0.03 0.00 0.07 0.00 0.00 59.98 59.87 2rmy h ARG 24 Cb 0.41 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 2rmy h ARG 24 CO 0.02 0.84 0.44 0.00 -1.07 0.00 0.00 179.97 180.20 2rmy h ALA 25 N 0.86 1.61 -0.47 0.04 0.00 -1.21 -1.28 119.26 118.80 2rmy h ALA 25 Ca 0.11 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2rmy h ALA 25 Cb 0.54 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2rmy h ALA 25 CO 0.03 0.33 0.28 1.96 0.00 0.00 0.00 179.25 181.85 2rmy h GLN 26 N 0.81 0.64 -0.04 0.00 4.20 -1.10 0.98 115.11 120.59 2rmy h GLN 26 Ca 0.26 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.83 2rmy h GLN 26 Cb 0.03 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 2rmy h GLN 26 CO -0.07 0.47 -0.36 0.93 -0.67 0.00 0.00 178.83 179.12 2rmy h GLU 27 N 0.62 0.08 -0.13 1.46 5.08 -1.12 -3.09 114.58 117.49 2rmy h GLU 27 Ca 0.17 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.35 2rmy h GLU 27 Cb -0.01 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.25 2rmy h GLU 27 CO -0.03 0.44 -0.49 -0.22 -1.00 0.00 0.00 179.01 177.70 2rmy h LYS 28 N 0.07 0.56 -0.24 2.33 3.64 -0.53 -3.17 116.57 119.23 2rmy h LYS 28 Ca 0.01 -0.43 0.03 0.00 -1.27 0.00 0.00 60.65 58.98 2rmy h LYS 28 Cb 0.68 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 2rmy h LYS 28 CO 0.05 1.06 0.16 -0.39 -2.27 0.00 0.00 179.45 178.06 2rmy h VAL 29 N 0.19 0.99 -0.69 2.00 -1.51 -0.78 -0.40 116.25 116.05 2rmy h VAL 29 Ca -0.03 -0.07 0.09 0.00 -1.23 0.00 0.00 66.70 65.47 2rmy h VAL 29 Cb 1.13 0.77 -0.04 0.00 -2.13 0.00 0.00 31.29 31.01 2rmy h VAL 29 CO 0.10 0.04 0.46 -0.07 -1.23 0.00 0.00 177.57 176.87 2rmy h LEU 30 N 0.20 0.53 -1.77 4.19 3.38 -1.51 0.88 115.31 121.22 2rmy h LEU 30 Ca 0.10 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2rmy h LEU 30 Cb 0.16 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2rmy h LEU 30 CO -0.02 0.33 -0.14 1.56 0.09 0.00 0.00 178.44 180.26 2rmy h GLN 31 N 0.60 0.00 -0.04 1.13 4.20 -1.17 0.50 115.11 120.33 2rmy h GLN 31 Ca 0.31 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.91 2rmy h GLN 31 Cb 0.44 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.22 2rmy h GLN 31 CO -0.10 0.14 -0.41 0.87 -0.67 0.00 0.00 178.83 178.66 2rmy h LYS 32 N 0.00 0.35 0.00 1.46 1.57 -0.89 -3.39 116.57 115.67 2rmy h LYS 32 Ca -0.00 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 2rmy h LYS 32 Cb 0.27 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2rmy h LYS 32 CO 0.02 0.99 0.00 1.28 -0.57 0.00 0.00 179.45 181.16 2rmy n LEU 33 N -4.36 0.51 0.00 2.94 4.77 -0.97 -5.15 117.00 114.75 2rmy n LEU 33 Ca -0.09 0.39 0.05 0.00 -0.03 0.00 0.00 56.01 56.33 2rmy n LEU 33 Cb 0.56 -0.41 0.29 0.00 -2.33 0.00 0.00 43.42 41.53 2rmy n LEU 33 CO 0.43 -0.41 0.51 -1.22 -1.33 0.00 0.00 177.39 175.37