#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 -0.53 -2.67 -0.00 -1.26 -4.98 117.00 107.56 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 -0.49 0.02 0.00 1.47 -1.04 -1.26 -2.04 114.28 110.94 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 -0.20 0.00 0.00 -1.82 0.00 0.00 70.33 68.31 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 -3.43 115.22 109.47 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 0.09 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 -0.87 -4.73 117.00 116.44 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 2.89 0.00 -0.32 3.23 5.12 -1.26 0.20 116.66 126.51 2rmd n ARG 8 Ca 0.00 0.00 0.22 0.00 -1.93 0.00 0.00 57.85 56.14 2rmd n ARG 8 Cb 0.00 0.00 0.49 0.00 -1.16 0.00 0.00 32.46 31.79 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 0.41 0.37 5.56 4.11 -1.91 0.24 114.58 123.37 2rmd h GLU 9 Ca 0.00 -0.02 -0.02 0.00 0.07 0.00 0.00 59.36 59.39 2rmd h GLU 9 Cb 0.00 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2rmd h GLU 9 CO 0.00 0.27 -0.18 0.28 0.07 0.00 0.00 179.01 179.46 2rmd h VAL 10 N 0.43 0.02 -1.29 -1.06 2.07 0.20 -3.17 116.25 113.44 2rmd h VAL 10 Ca 0.59 -0.64 0.40 0.00 0.82 0.00 0.00 66.70 67.87 2rmd h VAL 10 Cb 1.44 0.03 -0.11 0.00 -1.52 0.00 0.00 31.29 31.13 2rmd h VAL 10 CO -0.31 0.00 0.85 -0.07 0.02 0.00 0.00 177.57 178.06 2rmd h LEU 11 N -1.13 0.25 -2.45 2.57 3.38 -1.36 0.41 115.31 116.99 2rmd h LEU 11 Ca -0.05 0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 2rmd h LEU 11 Cb 0.39 0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.14 2rmd h LEU 11 CO 0.08 -0.09 0.16 -0.62 0.09 0.00 0.00 178.44 178.06 2rmd n GLU 12 N -4.58 1.48 0.00 1.13 1.02 0.76 -3.94 120.64 116.50 2rmd n GLU 12 Ca 0.34 -0.88 0.00 0.00 -0.02 0.00 0.00 57.16 56.60 2rmd n GLU 12 Cb 1.33 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 31.35 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 0.05 0.00 -0.10 0.62 0.00 0.15 -1.98 120.51 119.25 2rmd n ALA 14 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.47 2rmd n ALA 14 Cb 0.79 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.20 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 0.68 0.00 0.00 2.47 -1.78 1.47 114.38 117.22 2rmd h ARG 15 Ca 0.00 -0.34 0.00 0.00 -1.26 0.00 0.00 59.98 58.38 2rmd h ARG 15 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 2rmd h ARG 15 CO 0.00 0.95 -0.05 0.00 0.56 0.00 0.00 179.97 181.43 2rmd n ALA 16 N -2.48 2.43 0.61 0.04 0.00 -0.84 -2.90 120.51 117.38 2rmd n ALA 16 Ca -0.04 -0.12 0.06 0.00 0.00 0.00 0.00 53.44 53.35 2rmd n ALA 16 Cb 0.44 -1.44 -0.05 0.00 0.00 0.00 0.00 19.45 18.40 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 -1.56 2.50 -0.49 0.00 1.02 -1.01 -4.80 120.64 116.30 2rmd n GLU 17 Ca 0.07 -0.19 -0.08 0.00 -0.02 0.00 0.00 57.16 56.93 2rmd n GLU 17 Cb 0.35 -1.13 -0.07 0.00 -0.02 0.00 0.00 31.44 30.57 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 -1.01 1.09 0.00 3.49 7.27 0.50 -2.25 117.38 126.48 2rmd n GLN 18 Ca 0.03 -0.63 0.00 0.00 0.07 0.00 0.00 57.00 56.47 2rmd n GLN 18 Cb 0.22 -1.86 0.00 0.00 2.41 0.00 0.00 30.24 31.01 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 3.08 0.00 -0.17 1.69 0.00 -1.26 -5.00 120.51 118.86 2rmd n ALA 20 Ca 0.23 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.61 2rmd n ALA 20 Cb 0.36 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.81 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 -0.20 0.00 0.00 4.15 -1.86 0.34 115.11 117.54 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 0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.74 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 -5.42 0.00 -0.32 1.69 4.07 -1.26 0.53 120.64 119.92 2rmd n GLU 22 Ca 0.03 0.82 0.36 0.00 -0.06 0.00 0.00 57.16 58.30 2rmd n GLU 22 Cb 0.35 -1.49 0.75 0.00 -0.06 0.00 0.00 31.44 30.98 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 3.13 -0.98 4.31 0.00 -1.87 1.13 119.26 123.62 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 -1.49 0.00 1.58 0.00 0.00 0.00 179.25 179.34 2rmd n HIS 24 N -4.14 0.00 0.02 0.00 -0.00 0.12 -2.09 115.22 109.13 2rmd n HIS 24 Ca 0.26 0.00 0.22 0.00 -0.00 0.00 0.00 57.72 58.19 2rmd n HIS 24 Cb 1.27 -0.34 0.73 0.00 -0.00 0.00 0.00 29.99 31.65 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 -0.93 1.57 2.10 0.88 0.47 116.57 120.67 2rmd h LYS 25 Ca 0.00 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.66 2rmd h LYS 25 Cb 0.00 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.28 2rmd h LYS 25 CO 0.00 0.00 0.61 -0.91 -2.00 0.00 0.00 179.45 177.15 2rmd h ASN 26 N 0.00 1.07 0.20 7.07 2.35 0.13 0.18 115.58 126.59 2rmd h ASN 26 Ca 0.25 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 2rmd h ASN 26 Cb 1.15 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 39.25 2rmd h ASN 26 CO -0.00 0.79 0.00 0.54 -1.65 0.00 0.00 177.43 177.10 2rmd n ARG 27 N -4.39 0.15 -0.03 0.81 1.74 0.17 -0.65 116.66 114.46 2rmd n ARG 27 Ca 0.11 0.57 -0.01 0.00 -0.77 0.00 0.00 57.85 57.75 2rmd n ARG 27 Cb 0.02 -1.91 -0.13 0.00 -1.02 0.00 0.00 32.46 29.42 2rmd n ARG 27 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2rmd n LYS 28 N -2.21 0.65 -0.52 5.56 0.00 0.53 -3.79 118.16 118.39 2rmd n LYS 28 Ca -0.00 0.04 -0.03 0.00 0.00 0.00 0.00 58.31 58.31 2rmd n LYS 28 Cb 0.09 -1.64 0.01 0.00 0.00 0.00 0.00 35.03 33.49 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 -2.69 5.28 -2.08 3.14 -0.00 0.18 -4.82 117.00 116.02 2rmd n LEU 29 Ca -0.17 -2.47 0.00 0.00 -0.00 0.00 0.00 56.01 53.37 2rmd n LEU 29 Cb 0.89 -1.04 0.00 0.00 -0.00 0.00 0.00 43.42 43.27 2rmd n LEU 29 CO 0.44 0.99 0.00 -0.62 -0.00 0.00 0.00 177.39 178.20 2rmd n GLU 31 N 1.16 -0.75 -0.10 1.47 1.02 -1.25 -5.09 120.64 117.10 2rmd n GLU 31 Ca 0.06 -0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 2rmd n GLU 31 Cb 0.53 0.18 0.00 0.00 -0.02 0.00 0.00 31.44 32.13 2rmd n GLU 31 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75