#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 2.63 0.02 -5.12 0.00 -1.26 -4.84 121.76 113.19 2rmy s ALA 2 Ca 0.00 -1.36 -0.19 0.00 0.00 0.00 0.00 51.96 50.42 2rmy s ALA 2 Cb 0.00 -4.30 -0.21 0.00 0.00 0.00 0.00 23.12 18.61 2rmy s ALA 2 CO 0.00 -3.45 1.15 0.93 0.00 0.00 0.00 175.76 174.39 2rmy h GLU 3 N 10.79 0.46 -6.91 0.00 5.08 -2.00 -3.47 114.58 118.53 2rmy h GLU 3 Ca -0.22 -0.44 -0.57 0.00 -1.00 0.00 0.00 59.36 57.13 2rmy h GLU 3 Cb 1.06 0.11 -0.19 0.00 0.50 0.00 0.00 28.75 30.23 2rmy h GLU 3 CO 1.28 1.09 -0.88 -1.33 -1.00 0.00 0.00 179.01 178.17 2rmy n MET 4 N -4.21 -0.94 0.00 2.33 2.81 -1.26 -4.58 117.12 111.27 2rmy n MET 4 Ca -0.09 0.08 0.00 0.00 -1.81 0.00 0.00 57.70 55.88 2rmy n MET 4 Cb 0.65 -3.27 0.00 0.00 -0.71 0.00 0.00 33.22 29.89 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 -2.45 0.00 0.00 3.03 0.00 -1.26 -4.97 105.19 99.55 2rmy n GLY 5 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.22 0.00 0.08 1.61 3.41 -1.26 -4.92 113.62 112.33 2rmy n SER 6 Ca 0.00 -1.00 -0.11 0.00 -0.26 0.00 0.00 58.87 57.50 2rmy n SER 6 Cb 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 2rmy n SER 6 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2rmy h LYS 7 N 0.00 0.14 -0.19 4.33 1.63 -1.93 -2.39 116.57 118.17 2rmy h LYS 7 Ca 0.00 -0.22 -0.17 0.00 -0.85 0.00 0.00 60.65 59.41 2rmy h LYS 7 Cb 0.97 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.69 2rmy h LYS 7 CO 0.00 1.08 -0.54 0.78 -3.45 0.00 0.00 179.45 177.33 2rmy h GLY 8 N 2.25 0.76 1.44 5.01 0.00 -1.99 -1.99 103.07 108.55 2rmy h GLY 8 Ca -0.07 -0.97 -0.19 0.00 0.00 0.00 0.00 47.33 46.10 2rmy h GLY 8 CO 0.16 0.87 -0.67 -0.39 0.00 0.00 0.00 176.54 176.51 2rmy h VAL 9 N 0.39 1.33 -0.15 4.60 -1.51 -1.93 -3.27 116.25 115.72 2rmy h VAL 9 Ca -0.01 -1.97 -0.03 0.00 -1.23 0.00 0.00 66.70 63.45 2rmy h VAL 9 Cb 1.16 1.95 -0.00 0.00 -2.13 0.00 0.00 31.29 32.26 2rmy h VAL 9 CO 0.12 0.61 -0.02 0.74 -1.23 0.00 0.00 177.57 177.78 2rmy h THR 10 N 0.40 1.27 0.00 7.19 2.02 -1.46 -2.59 112.91 119.74 2rmy h THR 10 Ca -0.02 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.23 2rmy h THR 10 Cb 1.25 1.59 0.00 0.00 -1.74 0.00 0.00 68.15 69.26 2rmy h THR 10 CO 0.13 0.27 0.07 0.00 0.37 0.00 0.00 175.52 176.36 2rmy n ALA 11 N -2.33 0.86 -0.04 6.16 0.00 -0.75 -1.69 120.51 122.72 2rmy n ALA 11 Ca -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.25 2rmy n ALA 11 Cb 0.24 -0.85 -0.08 0.00 0.00 0.00 0.00 19.45 18.76 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 0.00 0.30 1.64 0.00 0.00 -1.51 -2.82 103.07 100.68 2rmy h GLY 12 Ca 0.00 -0.32 -0.11 0.00 0.00 0.00 0.00 47.33 46.90 2rmy h GLY 12 CO 0.00 0.29 -0.36 0.07 0.00 0.00 0.00 176.54 176.54 2rmy h LYS 13 N -0.13 0.40 -0.38 4.80 5.09 -1.48 -2.88 116.57 122.00 2rmy h LYS 13 Ca 0.01 -0.18 -0.04 0.00 0.09 0.00 0.00 60.65 60.53 2rmy h LYS 13 Cb 0.67 -0.01 -0.02 0.00 0.10 0.00 0.00 32.23 32.97 2rmy h LYS 13 CO 0.03 0.71 0.05 0.82 -2.09 0.00 0.00 179.45 178.97 2rmy h ILE 14 N 0.34 1.19 -0.64 0.07 5.03 -1.57 -2.68 117.51 119.25 2rmy h ILE 14 Ca 0.04 -0.71 0.10 0.00 -0.12 0.00 0.00 64.86 64.17 2rmy h ILE 14 Cb 0.79 0.85 -0.08 0.00 -3.03 0.00 0.00 36.82 35.35 2rmy h ILE 14 CO 0.06 0.25 0.24 0.00 -0.68 0.00 0.00 178.15 178.03 2rmy h ALA 15 N 1.51 0.84 -0.42 1.87 0.00 -1.26 0.16 119.26 121.96 2rmy h ALA 15 Ca 0.12 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2rmy h ALA 15 Cb 0.27 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2rmy h ALA 15 CO 0.00 -0.19 0.09 1.03 0.00 0.00 0.00 179.25 180.19 2rmy h SER 16 N 0.42 0.58 0.95 0.00 0.87 -1.57 -2.71 113.55 112.08 2rmy h SER 16 Ca 0.33 -0.09 -0.08 0.00 -1.23 0.00 0.00 61.79 60.72 2rmy h SER 16 Cb 0.42 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 2rmy h SER 16 CO -0.33 0.58 -0.39 0.78 -0.53 0.00 0.00 176.83 176.95 2rmy h ASN 17 N 0.61 0.00 -0.72 6.23 2.35 -0.64 -3.18 115.58 120.23 2rmy h ASN 17 Ca 0.14 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.85 2rmy h ASN 17 Cb 0.24 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.58 2rmy h ASN 17 CO -0.00 0.39 0.32 -0.37 -1.65 0.00 0.00 177.43 176.11 2rmy h VAL 18 N 0.00 1.24 -0.90 2.81 -1.51 -0.65 -1.95 116.25 115.29 2rmy h VAL 18 Ca -0.00 -0.73 0.10 0.00 -1.23 0.00 0.00 66.70 64.84 2rmy h VAL 18 Cb 0.96 0.34 -0.07 0.00 -2.13 0.00 0.00 31.29 30.39 2rmy h VAL 18 CO 0.05 0.30 0.58 -0.61 -1.23 0.00 0.00 177.57 176.66 2rmy h GLN 19 N 1.06 0.87 -0.71 5.19 4.15 -1.63 0.41 115.11 124.44 2rmy h GLN 19 Ca 0.25 -0.05 0.02 0.00 0.77 0.00 0.00 58.65 59.64 2rmy h GLN 19 Cb 0.16 -0.20 -0.04 0.00 0.21 0.00 0.00 27.48 27.62 2rmy h GLN 19 CO -0.03 0.57 0.46 0.87 -1.93 0.00 0.00 178.83 178.78 2rmy h LYS 20 N 0.89 0.90 -0.04 1.69 1.79 -1.48 0.08 116.57 120.39 2rmy h LYS 20 Ca 0.42 -0.05 -0.13 0.00 -2.18 0.00 0.00 60.65 58.71 2rmy h LYS 20 Cb 0.42 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 30.85 2rmy h LYS 20 CO -0.18 0.59 -0.56 -0.22 -1.08 0.00 0.00 179.45 177.99 2rmy h LYS 21 N 0.92 0.13 -0.49 3.15 3.11 -0.87 -3.04 116.57 119.49 2rmy h LYS 21 Ca 0.27 -0.08 -0.07 0.00 -2.81 0.00 0.00 60.65 57.96 2rmy h LYS 21 Cb -0.05 0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 31.17 2rmy h LYS 21 CO -0.08 0.66 0.01 1.25 -2.81 0.00 0.00 179.45 178.48 2rmy h LEU 22 N 0.10 0.77 -1.09 5.20 5.85 0.10 -2.45 115.31 123.81 2rmy h LEU 22 Ca -0.00 -0.18 -0.09 0.00 0.84 0.00 0.00 57.88 58.45 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 -0.33 0.00 -0.34 0.00 0.00 178.44 178.68 2rmy h THR 23 N 0.76 1.27 -0.41 1.05 1.03 -0.92 -2.50 112.91 113.19 2rmy h THR 23 Ca 0.15 -1.30 -0.04 0.00 -0.01 0.00 0.00 66.41 65.20 2rmy h THR 23 Cb 0.44 1.55 -0.02 0.00 -1.07 0.00 0.00 68.15 69.05 2rmy h THR 23 CO 0.02 0.39 0.08 0.03 -0.01 0.00 0.00 175.52 176.03 2rmy h ARG 24 N 0.20 0.66 -0.71 0.00 3.08 -1.41 -1.85 114.38 114.35 2rmy h ARG 24 Ca 0.03 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 2rmy h ARG 24 Cb 0.68 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.62 2rmy h ARG 24 CO 0.05 0.70 0.36 0.00 -1.07 0.00 0.00 179.97 180.01 2rmy h ALA 25 N 0.94 1.31 -0.08 0.04 0.00 -1.29 -1.35 119.26 118.82 2rmy h ALA 25 Ca 0.13 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2rmy h ALA 25 Cb 0.35 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2rmy h ALA 25 CO 0.01 0.55 0.04 1.96 0.00 0.00 0.00 179.25 181.81 2rmy h GLN 26 N 0.99 0.12 -0.04 0.00 4.20 -1.10 0.11 115.11 119.39 2rmy h GLN 26 Ca 0.25 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.88 2rmy h GLN 26 Cb 0.06 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2rmy h GLN 26 CO -0.04 0.19 -0.25 1.05 -0.67 0.00 0.00 178.83 179.11 2rmy h GLU 27 N 0.02 0.08 -0.08 1.46 4.11 -1.12 -2.99 114.58 116.05 2rmy h GLU 27 Ca 0.03 -0.02 -0.18 0.00 0.07 0.00 0.00 59.36 59.26 2rmy h GLU 27 Cb 0.11 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.36 2rmy h GLU 27 CO -0.00 0.33 -0.64 -0.22 0.07 0.00 0.00 179.01 178.54 2rmy h LYS 28 N 0.07 0.58 -0.19 1.06 3.64 -0.87 -3.21 116.57 117.65 2rmy h LYS 28 Ca 0.01 -0.51 0.01 0.00 -1.27 0.00 0.00 60.65 58.89 2rmy h LYS 28 Cb 0.49 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 2rmy h LYS 28 CO 0.03 1.14 0.13 -0.39 -2.27 0.00 0.00 179.45 178.09 2rmy h VAL 29 N 0.20 1.03 -0.34 2.00 -1.51 -0.66 0.05 116.25 117.02 2rmy h VAL 29 Ca -0.06 -0.07 0.10 0.00 -1.23 0.00 0.00 66.70 65.44 2rmy h VAL 29 Cb 1.30 0.79 -0.01 0.00 -2.13 0.00 0.00 31.29 31.23 2rmy h VAL 29 CO 0.13 0.04 0.33 -0.07 -1.23 0.00 0.00 177.57 176.77 2rmy h LEU 30 N 0.22 0.00 -0.21 4.19 3.38 -1.53 0.82 115.31 122.18 2rmy h LEU 30 Ca 0.07 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.83 2rmy h LEU 30 Cb 0.03 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.79 2rmy h LEU 30 CO -0.01 0.00 -0.75 1.56 0.09 0.00 0.00 178.44 179.32 2rmy h GLN 31 N 0.00 0.75 0.04 1.13 4.20 -1.12 0.14 115.11 120.24 2rmy h GLN 31 Ca 0.16 -0.60 -0.23 0.00 0.06 0.00 0.00 58.65 58.05 2rmy h GLN 31 Cb 0.82 0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.71 2rmy h GLN 31 CO -0.00 1.21 -1.00 1.57 -0.67 0.00 0.00 178.83 179.94 2rmy h LYS 32 N 0.52 0.26 0.00 1.46 2.10 -0.99 -3.38 116.57 116.53 2rmy h LYS 32 Ca -0.04 -0.33 0.00 0.00 -2.00 0.00 0.00 60.65 58.28 2rmy h LYS 32 Cb 1.37 0.10 0.00 0.00 -0.90 0.00 0.00 32.23 32.81 2rmy h LYS 32 CO 0.15 1.07 -0.03 -0.07 -2.00 0.00 0.00 179.45 178.57 2rmy h LEU 33 N 0.12 0.00 0.00 7.07 3.38 -1.05 -3.52 115.31 121.32 2rmy h LEU 33 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2rmy h LEU 33 Cb 1.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.41 2rmy h LEU 33 CO 0.16 0.12 0.00 -1.22 0.09 0.00 0.00 178.44 177.59