#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 -5.00 117.00 107.53 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 -2.14 114.28 111.34 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 0.36 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 2.93 0.00 -0.33 3.23 5.12 -1.26 0.20 116.66 126.55 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 0.71 0.00 -1.16 0.00 0.00 32.46 32.01 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 0.06 0.03 5.56 4.11 -1.91 0.29 114.58 122.72 2rmd h GLU 9 Ca 0.00 -0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.42 2rmd h GLU 9 Cb 0.00 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2rmd h GLU 9 CO 0.00 0.04 -0.01 0.28 0.07 0.00 0.00 179.01 179.39 2rmd h VAL 10 N 0.06 0.00 -1.24 -1.06 2.07 0.19 -3.27 116.25 113.00 2rmd h VAL 10 Ca 0.58 -0.61 0.36 0.00 0.82 0.00 0.00 66.70 67.84 2rmd h VAL 10 Cb 2.16 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.88 2rmd h VAL 10 CO -0.06 0.00 1.09 -0.07 0.02 0.00 0.00 177.57 178.55 2rmd h LEU 11 N -0.65 0.00 -0.39 2.57 3.38 -1.40 0.73 115.31 119.54 2rmd h LEU 11 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2rmd h LEU 11 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2rmd h LEU 11 CO 0.01 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.92 2rmd n GLU 12 N -3.70 1.13 0.00 1.13 1.02 0.93 -3.89 120.64 117.26 2rmd n GLU 12 Ca 0.27 -0.16 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 2rmd n GLU 12 Cb 1.48 -1.16 0.00 0.00 -0.02 0.00 0.00 31.44 31.74 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 -0.28 0.00 0.04 0.62 0.00 0.25 -3.52 120.51 117.63 2rmd n ALA 14 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.44 2rmd n ALA 14 Cb 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.54 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 -0.11 0.00 0.00 2.47 -1.77 1.19 114.38 116.15 2rmd h ARG 15 Ca 0.00 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 2rmd h ARG 15 Cb 0.00 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.35 2rmd h ARG 15 CO 0.00 -0.07 0.00 0.00 0.56 0.00 0.00 179.97 180.46 2rmd n ALA 16 N -2.08 1.50 1.02 0.04 0.00 -1.23 -0.82 120.51 118.94 2rmd n ALA 16 Ca -0.01 0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.62 2rmd n ALA 16 Cb 0.05 -1.33 0.05 0.00 0.00 0.00 0.00 19.45 18.22 2rmd n ALA 16 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2rmd n GLU 17 N -2.11 0.21 -0.82 0.00 1.02 -1.16 -4.65 120.64 113.13 2rmd n GLU 17 Ca 0.01 -0.16 -0.10 0.00 -0.02 0.00 0.00 57.16 56.90 2rmd n GLU 17 Cb 0.17 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 29.95 2rmd n GLU 17 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2rmd n GLN 18 N -1.26 1.65 0.00 3.49 6.02 0.41 -2.60 117.38 125.09 2rmd n GLN 18 Ca 0.06 -0.83 0.00 0.00 -0.01 0.00 0.00 57.00 56.22 2rmd n GLN 18 Cb 0.35 -1.92 0.00 0.00 1.02 0.00 0.00 30.24 29.69 2rmd n GLN 18 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2rmd n ALA 20 N 2.60 0.00 0.01 -1.58 0.00 -1.26 -4.96 120.51 115.31 2rmd n ALA 20 Ca 0.36 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.69 2rmd n ALA 20 Cb 0.75 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.16 2rmd n ALA 20 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2rmd h GLN 21 N 0.00 -0.04 0.00 0.00 7.50 -1.89 -1.30 115.11 119.38 2rmd h GLN 21 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2rmd h GLN 21 Cb 0.00 0.01 0.00 0.00 0.05 0.00 0.00 27.48 27.54 2rmd h GLN 21 CO 0.00 -0.03 0.00 -1.91 -1.50 0.00 0.00 178.83 175.39 2rmd n GLU 22 N -5.17 0.00 -0.03 1.46 0.00 -1.26 0.51 120.64 116.14 2rmd n GLU 22 Ca -0.05 0.78 0.24 0.00 0.00 0.00 0.00 57.16 58.13 2rmd n GLU 22 Cb 0.10 -1.43 0.63 0.00 0.00 0.00 0.00 31.44 30.74 2rmd n GLU 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2rmd h ALA 23 N -1.40 2.45 0.12 4.31 0.00 -1.95 0.76 119.26 123.55 2rmd h ALA 23 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2rmd h ALA 23 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2rmd h ALA 23 CO 0.00 -1.09 -0.06 1.25 0.00 0.00 0.00 179.25 179.35 2rmd h HIS 24 N 0.00 -0.15 0.00 0.00 2.76 0.13 -2.75 115.15 115.14 2rmd h HIS 24 Ca 0.31 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.48 2rmd h HIS 24 Cb 1.81 0.05 0.00 0.00 1.55 0.00 0.00 27.41 30.82 2rmd h HIS 24 CO 0.00 -0.09 0.02 1.57 -1.30 0.00 0.00 177.93 178.13 2rmd h LYS 25 N -0.28 0.00 0.00 5.26 2.10 0.16 0.66 116.57 124.46 2rmd h LYS 25 Ca -0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 2rmd h LYS 25 Cb 0.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.45 2rmd h LYS 25 CO 0.03 0.00 0.00 -0.91 -2.00 0.00 0.00 179.45 176.57 2rmd h ASN 26 N 0.00 0.00 0.72 7.07 2.35 0.51 -2.22 115.58 124.01 2rmd h ASN 26 Ca 0.00 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.59 2rmd h ASN 26 Cb 0.04 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 2rmd h ASN 26 CO 0.00 0.00 -0.75 0.03 -1.65 0.00 0.00 177.43 175.06 2rmd h ARG 27 N 0.00 0.02 0.00 0.81 3.08 0.64 -3.10 114.38 115.83 2rmd h ARG 27 Ca 0.00 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 59.93 2rmd h ARG 27 Cb 0.63 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.67 2rmd h ARG 27 CO 0.00 0.76 -1.32 0.36 -1.07 0.00 0.00 179.97 178.70 2rmd n LYS 28 N -3.66 0.62 -0.45 0.04 0.00 -1.10 -3.77 118.16 109.84 2rmd n LYS 28 Ca -0.01 0.16 0.00 0.00 -0.00 0.00 0.00 58.31 58.46 2rmd n LYS 28 Cb 0.73 -1.79 0.00 0.00 -0.00 0.00 0.00 35.03 33.96 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 -2.77 4.87 -2.00 -5.58 -0.00 -0.85 -4.78 117.00 105.89 2rmd n LEU 29 Ca -0.06 -2.20 0.00 0.00 -0.00 0.00 0.00 56.01 53.75 2rmd n LEU 29 Cb 0.73 -1.02 0.00 0.00 -0.00 0.00 0.00 43.42 43.12 2rmd n LEU 29 CO 0.42 0.92 0.00 -0.62 -0.00 0.00 0.00 177.39 178.11 2rmd n GLU 31 N 1.51 -0.66 0.00 1.47 1.02 -1.25 -5.07 120.64 117.67 2rmd n GLU 31 Ca 0.00 -0.17 0.00 0.00 -0.02 0.00 0.00 57.16 56.97 2rmd n GLU 31 Cb 0.46 0.31 0.00 0.00 -0.02 0.00 0.00 31.44 32.19 2rmd n GLU 31 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75