#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 -0.99 0.00 3.04 0.00 -1.26 -5.07 121.76 117.48 2rmy s ALA 2 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.29 2rmy s ALA 2 Cb 0.00 0.70 0.00 0.00 0.00 0.00 0.00 23.12 23.82 2rmy s ALA 2 CO 0.00 -1.01 0.00 -1.91 0.00 0.00 0.00 175.76 172.84 2rmy n GLU 3 N -0.60 0.00 -3.57 0.00 2.13 -1.26 -4.85 120.64 112.49 2rmy n GLU 3 Ca -0.07 0.00 -0.35 0.00 0.66 0.00 0.00 57.16 57.40 2rmy n GLU 3 Cb 0.60 0.00 0.03 0.00 0.27 0.00 0.00 31.44 32.34 2rmy n GLU 3 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 2rmy n MET 4 N 0.00 -1.79 -0.63 5.31 2.81 -1.26 -4.90 117.12 116.65 2rmy n MET 4 Ca 0.00 1.20 -0.02 0.00 -1.81 0.00 0.00 57.70 57.07 2rmy n MET 4 Cb 0.00 -2.02 -0.02 0.00 -0.71 0.00 0.00 33.22 30.46 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 -0.60 0.70 2.07 3.03 0.00 -1.26 -4.98 105.19 104.15 2rmy n GLY 5 Ca -0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.41 -0.08 1.61 7.64 -1.26 -4.82 113.62 113.31 2rmy n SER 6 Ca -0.09 0.28 -0.13 0.00 1.01 0.00 0.00 58.87 59.93 2rmy n SER 6 Cb 0.52 -3.14 -0.10 0.00 -1.01 0.00 0.00 64.21 60.49 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 -0.17 1.43 1.79 -1.96 -3.13 116.57 114.53 2rmy h LYS 7 Ca -0.26 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.01 2rmy h LYS 7 Cb 0.91 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.56 2rmy h LYS 7 CO 0.36 0.78 -0.69 0.78 -1.08 0.00 0.00 179.45 179.61 2rmy h GLY 8 N -1.00 0.77 1.87 3.86 0.00 -1.96 -0.55 103.07 106.06 2rmy h GLY 8 Ca -0.09 -1.02 -0.13 0.00 0.00 0.00 0.00 47.33 46.10 2rmy h GLY 8 CO -0.05 0.91 -0.55 -0.39 0.00 0.00 0.00 176.54 176.46 2rmy h VAL 9 N 0.50 1.38 0.00 4.60 -1.51 -1.97 -1.57 116.25 117.68 2rmy h VAL 9 Ca -0.03 -1.87 0.00 0.00 -1.23 0.00 0.00 66.70 63.57 2rmy h VAL 9 Cb 1.29 1.96 0.00 0.00 -2.13 0.00 0.00 31.29 32.41 2rmy h VAL 9 CO 0.14 0.55 -0.25 0.74 -1.23 0.00 0.00 177.57 177.51 2rmy h THR 10 N 0.10 0.00 0.00 7.19 2.02 -1.56 -3.36 112.91 117.31 2rmy h THR 10 Ca -0.00 -0.74 0.00 0.00 0.77 0.00 0.00 66.41 66.44 2rmy h THR 10 Cb 1.00 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 2rmy h THR 10 CO 0.08 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.97 2rmy n ALA 11 N -3.04 1.08 0.12 6.16 0.00 -0.22 -2.65 120.51 121.95 2rmy n ALA 11 Ca -0.04 0.10 -0.12 0.00 0.00 0.00 0.00 53.44 53.39 2rmy n ALA 11 Cb 0.13 -1.19 -0.07 0.00 0.00 0.00 0.00 19.45 18.32 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 0.20 -0.37 2.00 0.00 0.00 -1.42 -2.94 103.07 100.53 2rmy h GLY 12 Ca 0.00 0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.46 2rmy h GLY 12 CO 0.00 -0.13 -0.03 0.07 0.00 0.00 0.00 176.54 176.44 2rmy h LYS 13 N -0.85 0.00 -0.28 4.80 5.09 -1.65 -2.68 116.57 121.01 2rmy h LYS 13 Ca -0.04 0.00 -0.09 0.00 0.09 0.00 0.00 60.65 60.62 2rmy h LYS 13 Cb 0.51 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.84 2rmy h LYS 13 CO 0.06 0.03 -0.17 0.82 -2.09 0.00 0.00 179.45 178.10 2rmy h ILE 14 N 0.00 1.30 -0.18 0.07 1.08 -1.52 -2.23 117.51 116.03 2rmy h ILE 14 Ca -0.00 -1.29 0.05 0.00 -0.39 0.00 0.00 64.86 63.23 2rmy h ILE 14 Cb 0.31 1.54 -0.05 0.00 -3.07 0.00 0.00 36.82 35.55 2rmy h ILE 14 CO 0.00 0.41 -0.13 0.00 -0.69 0.00 0.00 178.15 177.74 2rmy h ALA 15 N 0.73 0.01 -0.48 1.87 0.00 -1.29 0.20 119.26 120.30 2rmy h ALA 15 Ca 0.06 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2rmy h ALA 15 Cb 0.70 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2rmy h ALA 15 CO 0.05 -0.56 0.24 1.03 0.00 0.00 0.00 179.25 180.00 2rmy h SER 16 N -0.13 0.59 -0.06 0.00 0.87 -1.59 -1.30 113.55 111.93 2rmy h SER 16 Ca 0.11 -0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.60 2rmy h SER 16 Cb 0.29 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.10 2rmy h SER 16 CO -0.26 0.50 -0.04 0.78 -0.53 0.00 0.00 176.83 177.28 2rmy h ASN 17 N 0.67 0.14 0.42 6.23 2.35 -0.60 -3.08 115.58 121.70 2rmy h ASN 17 Ca 0.17 -0.44 -0.05 0.00 -0.55 0.00 0.00 56.30 55.44 2rmy h ASN 17 Cb 0.06 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 2rmy h ASN 17 CO -0.02 0.55 -0.23 -0.37 -1.65 0.00 0.00 177.43 175.70 2rmy h VAL 18 N -0.26 0.87 -0.30 2.81 -1.51 -0.50 -3.24 116.25 114.12 2rmy h VAL 18 Ca 0.01 -0.88 0.06 0.00 -1.23 0.00 0.00 66.70 64.66 2rmy h VAL 18 Cb 0.50 1.52 -0.06 0.00 -2.13 0.00 0.00 31.29 31.12 2rmy h VAL 18 CO 0.01 0.23 -0.10 -0.61 -1.23 0.00 0.00 177.57 175.86 2rmy h GLN 19 N 0.00 -0.04 0.00 5.19 -0.00 -1.14 -1.02 115.11 118.09 2rmy h GLN 19 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.64 2rmy h GLN 19 Cb 0.50 0.01 -0.00 0.00 0.00 0.00 0.00 27.48 27.99 2rmy h GLN 19 CO 0.03 -0.03 -0.05 1.57 0.00 0.00 0.00 178.83 180.35 2rmy h LYS 20 N -0.04 0.00 -0.17 1.69 -0.00 -1.65 0.38 116.57 116.77 2rmy h LYS 20 Ca 0.15 0.00 -0.10 0.00 -0.00 0.00 0.00 60.65 60.69 2rmy h LYS 20 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.50 2rmy h LYS 20 CO -0.33 0.05 -0.30 -0.22 -0.00 0.00 0.00 179.45 178.65 2rmy h LYS 21 N 0.00 0.50 0.00 0.07 3.11 -1.36 -0.78 116.57 118.11 2rmy h LYS 21 Ca -0.00 -0.32 -0.07 0.00 -2.81 0.00 0.00 60.65 57.45 2rmy h LYS 21 Cb 0.14 0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.39 2rmy h LYS 21 CO 0.01 0.92 -0.35 -0.07 -2.81 0.00 0.00 179.45 177.15 2rmy h LEU 22 N 0.15 0.00 -0.17 5.20 3.38 -0.79 -1.00 115.31 122.08 2rmy h LEU 22 Ca 0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2rmy h LEU 22 Cb 0.89 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 2rmy h LEU 22 CO 0.07 0.35 -0.04 0.74 0.09 0.00 0.00 178.44 179.65 2rmy h THR 23 N 0.00 1.29 -0.17 0.22 2.02 -0.75 -2.18 112.91 113.35 2rmy h THR 23 Ca -0.00 -1.02 -0.10 0.00 0.77 0.00 0.00 66.41 66.06 2rmy h THR 23 Cb 0.69 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.70 2rmy h THR 23 CO 0.05 0.30 -0.34 0.03 0.37 0.00 0.00 175.52 175.93 2rmy h ARG 24 N 0.03 0.34 -0.67 6.66 3.08 -0.93 -2.95 114.38 119.94 2rmy h ARG 24 Ca 0.04 -0.14 0.02 0.00 0.07 0.00 0.00 59.98 59.96 2rmy h ARG 24 Cb 0.48 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.48 2rmy h ARG 24 CO 0.02 0.64 0.43 0.00 -1.07 0.00 0.00 179.97 179.99 2rmy h ALA 25 N 1.35 0.85 -0.51 0.04 0.00 -1.02 -0.99 119.26 118.99 2rmy h ALA 25 Ca 0.04 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2rmy h ALA 25 Cb 0.74 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2rmy h ALA 25 CO 0.06 0.24 0.29 1.96 0.00 0.00 0.00 179.25 181.79 2rmy h GLN 26 N 0.87 0.55 0.00 0.00 4.20 -1.22 0.15 115.11 119.66 2rmy h GLN 26 Ca 0.25 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.87 2rmy h GLN 26 Cb -0.06 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 2rmy h GLN 26 CO -0.07 0.36 -0.26 0.93 -0.67 0.00 0.00 178.83 179.12 2rmy h GLU 27 N 0.57 0.00 -0.03 1.46 5.08 -1.43 -2.82 114.58 117.41 2rmy h GLU 27 Ca 0.21 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.40 2rmy h GLU 27 Cb 0.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.32 2rmy h GLU 27 CO -0.11 0.26 -0.65 -0.22 -1.00 0.00 0.00 179.01 177.29 2rmy h LYS 28 N 0.00 0.49 -0.82 2.33 3.64 0.18 -3.20 116.57 119.19 2rmy h LYS 28 Ca -0.00 -0.49 -0.03 0.00 -1.27 0.00 0.00 60.65 58.86 2rmy h LYS 28 Cb 0.49 0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.40 2rmy h LYS 28 CO 0.03 1.13 0.41 -0.39 -2.27 0.00 0.00 179.45 178.36 2rmy h VAL 29 N 0.04 1.25 -0.17 2.00 -1.51 -0.63 -1.72 116.25 115.51 2rmy h VAL 29 Ca -0.07 -0.68 -0.03 0.00 -1.23 0.00 0.00 66.70 64.69 2rmy h VAL 29 Cb 1.33 0.19 -0.01 0.00 -2.13 0.00 0.00 31.29 30.67 2rmy h VAL 29 CO 0.13 0.29 -0.02 0.17 -1.23 0.00 0.00 177.57 176.91 2rmy h LEU 30 N 1.15 0.23 -1.96 4.19 8.10 -1.59 -0.71 115.31 124.73 2rmy h LEU 30 Ca 0.28 -0.03 -0.02 0.00 0.11 0.00 0.00 57.88 58.23 2rmy h LEU 30 Cb 0.09 -0.06 -0.00 0.00 -0.44 0.00 0.00 40.66 40.25 2rmy h LEU 30 CO -0.04 0.30 -0.08 1.56 -4.11 0.00 0.00 178.44 176.08 2rmy h GLN 31 N 0.25 0.00 0.00 0.17 4.20 -1.31 -0.10 115.11 118.32 2rmy h GLN 31 Ca 0.06 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.65 2rmy h GLN 31 Cb 0.21 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 2rmy h GLN 31 CO 0.01 0.08 -0.56 0.87 -0.67 0.00 0.00 178.83 178.55 2rmy h LYS 32 N 0.00 0.00 0.00 1.46 1.57 -1.03 -3.34 116.57 115.23 2rmy h LYS 32 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2rmy h LYS 32 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2rmy h LYS 32 CO 0.01 0.56 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.35 2rmy h LEU 33 N 0.00 0.00 0.00 2.94 3.38 -0.99 -3.52 115.31 117.12 2rmy h LEU 33 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2rmy h LEU 33 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2rmy h LEU 33 CO 0.07 0.19 0.00 -1.22 0.09 0.00 0.00 178.44 177.58