#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rmd n LEU 2 N 0.00 0.00 -0.54 -2.67 -0.00 -1.26 -5.01 117.00 107.52 2rmd n LEU 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2rmd n LEU 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2rmd n LEU 2 CO 0.00 0.00 0.10 0.41 -0.00 0.00 0.00 177.39 177.90 2rmd n THR 3 N 0.00 0.03 0.00 1.47 -1.04 -1.26 -2.13 114.28 111.35 2rmd n THR 3 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2rmd n THR 3 Cb 0.00 -0.23 0.00 0.00 -1.82 0.00 0.00 70.33 68.28 2rmd n THR 3 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2rmd n HIS 5 N 0.35 0.00 0.00 -1.42 -0.00 -1.26 -3.42 115.22 109.47 2rmd n HIS 5 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2rmd n HIS 5 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.09 2rmd n HIS 5 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2rmd n LEU 6 N 0.00 0.00 0.00 0.27 4.77 -0.91 -4.73 117.00 116.40 2rmd n LEU 6 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2rmd n LEU 6 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2rmd n LEU 6 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.24 2rmd n LEU 7 N 0.00 0.00 0.00 2.23 4.77 -1.22 -3.99 117.00 118.79 2rmd n LEU 7 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2rmd n LEU 7 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2rmd n LEU 7 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.39 176.60 2rmd n ARG 8 N 2.94 0.00 -0.25 3.23 5.12 -1.26 0.20 116.66 126.64 2rmd n ARG 8 Ca 0.00 0.00 0.33 0.00 -1.93 0.00 0.00 57.85 56.25 2rmd n ARG 8 Cb 0.00 0.00 0.72 0.00 -1.16 0.00 0.00 32.46 32.02 2rmd n ARG 8 CO 0.00 0.00 0.00 1.05 -1.93 0.00 0.00 177.63 176.75 2rmd h GLU 9 N 0.00 0.00 0.00 5.56 4.11 -1.91 0.61 114.58 122.95 2rmd h GLU 9 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2rmd h GLU 9 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2rmd h GLU 9 CO 0.00 0.00 -0.08 0.28 0.07 0.00 0.00 179.01 179.28 2rmd h VAL 10 N 0.00 0.00 -1.47 -1.06 2.07 0.21 -3.32 116.25 112.67 2rmd h VAL 10 Ca 0.51 -0.57 0.43 0.00 0.82 0.00 0.00 66.70 67.88 2rmd h VAL 10 Cb 2.20 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.91 2rmd h VAL 10 CO -0.01 0.00 1.07 0.17 0.02 0.00 0.00 177.57 178.82 2rmd h LEU 11 N -0.57 0.00 -2.47 2.57 8.10 -1.40 0.15 115.31 121.68 2rmd h LEU 11 Ca 0.00 0.00 -0.12 0.00 0.11 0.00 0.00 57.88 57.87 2rmd h LEU 11 Cb 0.08 0.00 -0.07 0.00 -0.44 0.00 0.00 40.66 40.22 2rmd h LEU 11 CO 0.00 0.00 0.16 -0.62 -4.11 0.00 0.00 178.44 173.87 2rmd n GLU 12 N -4.06 1.86 0.00 0.17 1.02 0.20 -4.20 120.64 115.64 2rmd n GLU 12 Ca 0.32 -1.17 0.00 0.00 -0.02 0.00 0.00 57.16 56.29 2rmd n GLU 12 Cb 1.53 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 31.37 2rmd n GLU 12 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2rmd n ALA 14 N 0.01 0.00 0.00 0.62 0.00 0.52 -2.63 120.51 119.03 2rmd n ALA 14 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.53 2rmd n ALA 14 Cb 0.82 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.33 2rmd n ALA 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rmd h ARG 15 N 0.00 0.56 0.00 0.00 2.47 -1.80 0.39 114.38 116.01 2rmd h ARG 15 Ca 0.00 -0.35 0.00 0.00 -1.26 0.00 0.00 59.98 58.37 2rmd h ARG 15 Cb 0.00 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 2rmd h ARG 15 CO 0.00 0.96 -0.51 0.00 0.56 0.00 0.00 179.97 180.98 2rmd h ALA 16 N 0.97 0.74 0.00 0.04 0.00 -1.88 -3.21 119.26 115.92 2rmd h ALA 16 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2rmd h ALA 16 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2rmd h ALA 16 CO 0.10 0.00 -0.82 0.39 0.00 0.00 0.00 179.25 178.92 2rmd n GLU 17 N -2.86 0.22 -0.51 0.00 1.02 -1.09 -4.78 120.64 112.63 2rmd n GLU 17 Ca 0.02 0.02 -0.14 0.00 -0.02 0.00 0.00 57.16 57.04 2rmd n GLU 17 Cb 0.54 -1.59 -0.02 0.00 -0.02 0.00 0.00 31.44 30.34 2rmd n GLU 17 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2rmd n GLN 18 N -1.89 1.37 0.00 3.49 7.27 0.14 -2.67 117.38 125.10 2rmd n GLN 18 Ca 0.03 -1.03 0.00 0.00 0.07 0.00 0.00 57.00 56.07 2rmd n GLN 18 Cb 0.41 -2.19 0.00 0.00 2.41 0.00 0.00 30.24 30.87 2rmd n GLN 18 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2rmd n ALA 20 N 4.06 0.00 -0.62 1.69 0.00 -1.26 -5.00 120.51 119.38 2rmd n ALA 20 Ca 0.29 0.00 0.48 0.00 0.00 0.00 0.00 53.44 54.21 2rmd n ALA 20 Cb 0.16 0.00 0.74 0.00 0.00 0.00 0.00 19.45 20.35 2rmd n ALA 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rmd n GLN 21 N 0.00 -0.01 0.00 0.00 0.00 -1.09 -0.40 117.38 115.88 2rmd n GLN 21 Ca 0.00 1.03 0.00 0.00 0.00 0.00 0.00 57.00 58.03 2rmd n GLN 21 Cb 0.00 -2.32 0.00 0.00 0.00 0.00 0.00 30.24 27.92 2rmd n GLN 21 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 2rmd n GLU 22 N -3.92 0.00 0.21 2.61 4.07 -1.26 -1.48 120.64 120.87 2rmd n GLU 22 Ca 0.41 0.40 0.17 0.00 -0.06 0.00 0.00 57.16 58.08 2rmd n GLU 22 Cb 1.81 -1.28 0.69 0.00 -0.06 0.00 0.00 31.44 32.60 2rmd n GLU 22 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2rmd h ALA 23 N -2.00 1.79 0.00 4.31 0.00 -1.29 0.20 119.26 122.27 2rmd h ALA 23 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2rmd h ALA 23 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2rmd h ALA 23 CO 0.00 -0.60 -0.00 1.25 0.00 0.00 0.00 179.25 179.89 2rmd h HIS 24 N 0.00 -0.00 -0.79 0.00 6.17 -0.55 -2.22 115.15 117.76 2rmd h HIS 24 Ca 0.10 -0.00 0.20 0.00 0.71 0.00 0.00 60.37 61.38 2rmd h HIS 24 Cb 1.09 0.00 -0.04 0.00 2.52 0.00 0.00 27.41 30.97 2rmd h HIS 24 CO 0.00 -0.00 0.55 1.57 0.71 0.00 0.00 177.93 180.75 2rmd h LYS 25 N -0.01 0.19 -0.15 5.26 2.10 -0.36 0.86 116.57 124.46 2rmd h LYS 25 Ca -0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2rmd h LYS 25 Cb 0.00 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.28 2rmd h LYS 25 CO 0.00 0.13 0.10 -0.91 -2.00 0.00 0.00 179.45 176.77 2rmd h ASN 26 N 0.20 0.16 0.39 7.07 -0.26 -0.94 0.35 115.58 122.55 2rmd h ASN 26 Ca 0.39 -0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 56.09 2rmd h ASN 26 Cb 1.24 -0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 38.45 2rmd h ASN 26 CO -0.08 0.12 -0.19 0.03 -1.06 0.00 0.00 177.43 176.25 2rmd h ARG 27 N 0.19 0.00 0.00 0.81 3.08 0.14 -2.33 114.38 116.28 2rmd h ARG 27 Ca 0.06 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.87 2rmd h ARG 27 Cb -0.01 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.00 2rmd h ARG 27 CO -0.01 0.19 -1.79 1.17 -1.07 0.00 0.00 179.97 178.46 2rmd n LYS 28 N -3.81 0.64 -0.23 0.04 0.00 0.41 -3.09 118.16 112.12 2rmd n LYS 28 Ca -0.02 0.14 -0.03 0.00 0.00 0.00 0.00 58.31 58.40 2rmd n LYS 28 Cb 0.29 -1.71 0.02 0.00 0.00 0.00 0.00 35.03 33.63 2rmd n LYS 28 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 2rmd n LEU 29 N -2.83 3.83 -1.37 3.14 -0.00 0.94 -4.72 117.00 115.99 2rmd n LEU 29 Ca -0.17 -1.92 0.00 0.00 -0.00 0.00 0.00 56.01 53.92 2rmd n LEU 29 Cb 0.95 -0.63 0.00 0.00 -0.00 0.00 0.00 43.42 43.74 2rmd n LEU 29 CO 0.44 0.65 0.00 -1.84 -0.00 0.00 0.00 177.39 176.64 2rmd n GLU 31 N 0.42 -0.76 0.00 1.47 -0.00 -1.18 -5.05 120.64 115.54 2rmd n GLU 31 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.24 2rmd n GLU 31 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 32.08 2rmd n GLU 31 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57