#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 -0.56 -2.67 -0.00 -1.26 -4.97 117.00 107.54 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 0.09 0.41 -0.00 0.00 0.00 177.39 177.89 2rmd n THR 3 N -0.54 0.04 0.00 1.47 -1.04 -1.26 -2.06 114.28 110.88 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 -0.22 0.00 0.00 -1.82 0.00 0.00 70.33 68.29 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 0.39 0.00 0.00 -1.42 -0.00 -1.26 -3.44 115.22 109.49 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 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.08 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 -0.88 -4.75 117.00 116.42 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 -3.98 117.00 118.80 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 2.84 0.00 -0.32 3.23 5.12 -1.26 0.19 116.66 126.46 2rmd n ARG 8 Ca 0.00 0.00 0.28 0.00 -1.93 0.00 0.00 57.85 56.20 2rmd n ARG 8 Cb 0.00 0.00 0.61 0.00 -1.16 0.00 0.00 32.46 31.91 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 0.22 0.16 5.56 4.11 -1.91 0.71 114.58 123.43 2rmd h GLU 9 Ca 0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.41 2rmd h GLU 9 Cb 0.00 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2rmd h GLU 9 CO 0.00 0.15 -0.08 0.28 0.07 0.00 0.00 179.01 179.43 2rmd h VAL 10 N 0.23 0.00 -1.18 -1.06 2.07 0.19 -3.27 116.25 113.24 2rmd h VAL 10 Ca 0.59 -0.55 0.34 0.00 0.82 0.00 0.00 66.70 67.91 2rmd h VAL 10 Cb 1.83 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 31.50 2rmd h VAL 10 CO -0.20 0.00 0.77 -0.07 0.02 0.00 0.00 177.57 178.09 2rmd h LEU 11 N -0.76 0.31 -1.36 2.57 3.38 -1.41 0.29 115.31 118.34 2rmd h LEU 11 Ca -0.02 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2rmd h LEU 11 Cb 0.16 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2rmd h LEU 11 CO 0.04 -0.03 0.00 -0.62 0.09 0.00 0.00 178.44 177.92 2rmd n GLU 12 N -4.59 1.06 0.00 1.13 1.02 0.24 -3.99 120.64 115.50 2rmd n GLU 12 Ca 0.30 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 2rmd n GLU 12 Cb 1.15 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 31.21 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 0.15 0.00 -0.15 0.62 0.00 0.10 -2.90 120.51 118.34 2rmd n ALA 14 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2rmd n ALA 14 Cb 0.35 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.79 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 0.89 -0.01 0.00 2.47 -1.79 1.31 114.38 117.24 2rmd h ARG 15 Ca 0.00 -0.36 0.00 0.00 -1.26 0.00 0.00 59.98 58.36 2rmd h ARG 15 Cb 0.00 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.28 2rmd h ARG 15 CO 0.00 1.01 -0.10 0.00 0.56 0.00 0.00 179.97 181.44 2rmd n ALA 16 N -2.48 2.77 0.36 0.04 0.00 -1.14 -3.44 120.51 116.61 2rmd n ALA 16 Ca -0.01 -0.41 0.04 0.00 0.00 0.00 0.00 53.44 53.06 2rmd n ALA 16 Cb 0.41 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.65 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 -0.24 3.74 -0.51 0.00 1.02 -0.94 -4.83 120.64 118.88 2rmd n GLU 17 Ca 0.16 -0.17 -0.08 0.00 -0.02 0.00 0.00 57.16 57.05 2rmd n GLU 17 Cb 0.34 -0.91 -0.07 0.00 -0.02 0.00 0.00 31.44 30.78 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 -0.89 1.13 0.00 3.49 7.27 0.45 -2.28 117.38 126.54 2rmd n GLN 18 Ca 0.02 -0.65 0.00 0.00 0.07 0.00 0.00 57.00 56.44 2rmd n GLN 18 Cb 0.14 -1.87 0.00 0.00 2.41 0.00 0.00 30.24 30.92 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 3.07 0.00 -0.19 1.69 0.00 -1.26 -4.99 120.51 118.83 2rmd n ALA 20 Ca 0.24 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.62 2rmd n ALA 20 Cb 0.38 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.82 2rmd n ALA 20 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2rmd h GLN 21 N 0.00 -0.19 0.00 0.00 4.15 -1.87 0.37 115.11 117.58 2rmd h GLN 21 Ca 0.00 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2rmd h GLN 21 Cb 0.00 0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.73 2rmd h GLN 21 CO 0.00 -0.13 0.00 -1.91 -1.93 0.00 0.00 178.83 174.86 2rmd n GLU 22 N -5.43 0.00 -0.34 1.69 4.07 -1.26 0.53 120.64 119.90 2rmd n GLU 22 Ca 0.03 0.82 0.36 0.00 -0.06 0.00 0.00 57.16 58.31 2rmd n GLU 22 Cb 0.35 -1.50 0.76 0.00 -0.06 0.00 0.00 31.44 30.99 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 -1.35 3.15 -0.99 4.31 0.00 -1.86 0.79 119.26 123.31 2rmd h ALA 23 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2rmd h ALA 23 Cb 0.00 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2rmd h ALA 23 CO 0.00 -1.50 0.00 1.58 0.00 0.00 0.00 179.25 179.33 2rmd n HIS 24 N -4.17 0.00 0.24 0.00 -0.00 0.13 -1.31 115.22 110.11 2rmd n HIS 24 Ca 0.26 0.00 0.17 0.00 -0.00 0.00 0.00 57.72 58.15 2rmd n HIS 24 Cb 1.28 -0.34 0.76 0.00 -0.00 0.00 0.00 29.99 31.69 2rmd n HIS 24 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.34 177.91 2rmd h LYS 25 N 0.00 0.00 -0.26 1.57 2.10 0.88 0.52 116.57 121.37 2rmd h LYS 25 Ca 0.00 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.56 2rmd h LYS 25 Cb 0.00 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.32 2rmd h LYS 25 CO 0.00 0.00 -0.18 -0.91 -2.00 0.00 0.00 179.45 176.36 2rmd h ASN 26 N 0.00 0.61 0.13 7.07 2.35 0.65 0.75 115.58 127.15 2rmd h ASN 26 Ca 0.08 -0.44 -0.02 0.00 -0.55 0.00 0.00 56.30 55.37 2rmd h ASN 26 Cb 0.89 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 39.08 2rmd h ASN 26 CO -0.00 0.92 -0.11 0.03 -1.65 0.00 0.00 177.43 176.62 2rmd h ARG 27 N 0.31 0.00 0.00 0.81 3.08 0.14 -3.20 114.38 115.52 2rmd h ARG 27 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2rmd h ARG 27 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.76 2rmd h ARG 27 CO 0.05 0.11 -0.16 0.87 -1.07 0.00 0.00 179.97 179.77 2rmd h LYS 28 N 0.00 0.00 -1.84 0.04 1.57 -1.17 -3.19 116.57 111.97 2rmd h LYS 28 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2rmd h LYS 28 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2rmd h LYS 28 CO 0.01 0.00 0.00 1.47 -0.57 0.00 0.00 179.45 180.36 2rmd n LEU 29 N -3.77 0.00 -0.53 2.94 -0.00 0.26 -4.57 117.00 111.33 2rmd n LEU 29 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.99 2rmd n LEU 29 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.50 2rmd n LEU 29 CO 0.03 0.00 0.00 -0.62 -0.00 0.00 0.00 177.39 176.80 2rmd n GLU 31 N 1.27 -0.69 0.00 1.47 1.02 -1.21 -5.05 120.64 117.46 2rmd n GLU 31 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2rmd n GLU 31 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2rmd n GLU 31 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75