#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 -5.01 117.00 107.53 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 -0.22 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 0.35 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 3.15 0.00 -0.32 3.23 5.12 -1.26 0.20 116.66 126.77 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 0.07 0.04 5.56 4.11 -1.91 0.75 114.58 123.20 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 -0.02 0.28 0.07 0.00 0.00 179.01 179.39 2rmd h VAL 10 N 0.07 0.00 -1.19 -1.06 2.07 0.20 -3.31 116.25 113.02 2rmd h VAL 10 Ca 0.57 -0.64 0.35 0.00 0.82 0.00 0.00 66.70 67.79 2rmd h VAL 10 Cb 2.14 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 31.81 2rmd h VAL 10 CO -0.06 0.00 0.79 -0.07 0.02 0.00 0.00 177.57 178.25 2rmd h LEU 11 N -0.69 0.28 -1.88 2.57 3.38 -1.39 0.17 115.31 117.74 2rmd h LEU 11 Ca -0.01 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2rmd h LEU 11 Cb 0.04 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2rmd h LEU 11 CO 0.01 -0.02 0.04 -0.62 0.09 0.00 0.00 178.44 177.94 2rmd n GLU 12 N -4.54 1.17 0.00 1.13 1.02 0.25 -3.78 120.64 115.89 2rmd n GLU 12 Ca 0.30 -0.25 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2rmd n GLU 12 Cb 1.17 -1.23 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 0.27 0.00 0.21 0.62 0.00 0.58 -2.02 120.51 120.17 2rmd n ALA 14 Ca 0.04 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.54 2rmd n ALA 14 Cb 0.52 0.00 0.47 0.00 0.00 0.00 0.00 19.45 20.43 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 0.00 0.00 0.00 2.47 -1.79 1.40 114.38 116.45 2rmd h ARG 15 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 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 0.29 -1.10 0.00 0.56 0.00 0.00 179.97 179.72 2rmd n ALA 16 N -2.38 3.47 0.69 0.04 0.00 -0.86 -3.90 120.51 117.57 2rmd n ALA 16 Ca -0.02 -0.43 0.08 0.00 0.00 0.00 0.00 53.44 53.08 2rmd n ALA 16 Cb 0.37 -0.94 0.04 0.00 0.00 0.00 0.00 19.45 18.92 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 -1.95 1.48 -0.50 0.00 1.02 -0.78 -4.85 120.64 115.05 2rmd n GLU 17 Ca 0.02 -1.17 -0.09 0.00 -0.02 0.00 0.00 57.16 55.89 2rmd n GLU 17 Cb 0.44 -1.29 -0.06 0.00 -0.02 0.00 0.00 31.44 30.51 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 0.45 1.16 0.00 3.49 7.27 0.47 -2.11 117.38 128.11 2rmd n GLN 18 Ca 0.08 -0.71 0.00 0.00 0.07 0.00 0.00 57.00 56.44 2rmd n GLN 18 Cb 0.37 -1.93 0.00 0.00 2.41 0.00 0.00 30.24 31.10 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 3.26 0.00 -0.37 1.69 0.00 -1.26 -5.01 120.51 118.81 2rmd n ALA 20 Ca 0.25 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.62 2rmd n ALA 20 Cb 0.32 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.74 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 -0.04 0.00 0.00 5.75 -1.84 0.16 115.11 119.14 2rmd h GLN 21 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2rmd h GLN 21 Cb 0.00 0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.56 2rmd h GLN 21 CO 0.00 -0.03 0.00 0.39 -2.65 0.00 0.00 178.83 176.54 2rmd n GLU 22 N -5.36 0.00 -0.05 1.69 -0.58 -1.26 0.21 120.64 115.30 2rmd n GLU 22 Ca 0.05 0.78 0.23 0.00 -0.42 0.00 0.00 57.16 57.80 2rmd n GLU 22 Cb 0.33 -1.37 0.56 0.00 -0.57 0.00 0.00 31.44 30.38 2rmd n GLU 22 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2rmd h ALA 23 N -1.39 2.52 0.06 0.62 0.00 -1.76 1.86 119.26 121.17 2rmd h ALA 23 Ca 0.00 -0.02 -0.00 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 -1.23 -0.03 1.25 0.00 0.00 0.00 179.25 179.24 2rmd h HIS 24 N 0.00 -0.07 0.00 0.00 6.17 0.38 -3.09 115.15 118.54 2rmd h HIS 24 Ca 0.33 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.41 2rmd h HIS 24 Cb 2.07 0.02 0.00 0.00 2.52 0.00 0.00 27.41 32.03 2rmd h HIS 24 CO 0.00 0.32 0.00 0.36 0.71 0.00 0.00 177.93 179.32 2rmd n LYS 25 N -4.78 0.52 0.08 5.26 -0.00 0.57 -1.71 118.16 118.10 2rmd n LYS 25 Ca -0.05 0.04 0.12 0.00 -0.00 0.00 0.00 58.31 58.42 2rmd n LYS 25 Cb 0.20 -1.50 0.06 0.00 -0.00 0.00 0.00 35.03 33.80 2rmd n LYS 25 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2rmd n ASN 26 N -1.12 0.75 0.07 -5.58 3.02 0.59 -2.62 115.26 110.37 2rmd n ASN 26 Ca 0.14 0.17 0.12 0.00 -0.03 0.00 0.00 54.58 54.98 2rmd n ASN 26 Cb 0.11 0.41 0.29 0.00 -0.61 0.00 0.00 39.78 39.98 2rmd n ASN 26 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2rmd n ARG 27 N -2.36 0.25 -0.12 3.52 1.74 -0.69 -3.99 116.66 115.00 2rmd n ARG 27 Ca 0.01 0.13 -0.26 0.00 -0.77 0.00 0.00 57.85 56.96 2rmd n ARG 27 Cb 0.49 -1.71 -0.11 0.00 -1.02 0.00 0.00 32.46 30.11 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 -2.10 0.60 0.00 5.56 0.00 -1.24 -4.00 118.16 116.98 2rmd n LYS 28 Ca 0.04 0.31 0.00 0.00 0.00 0.00 0.00 58.31 58.66 2rmd n LYS 28 Cb 0.43 -1.56 0.00 0.00 0.00 0.00 0.00 35.03 33.90 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 -4.11 0.00 -2.06 3.14 -0.00 -1.08 -4.72 117.00 108.17 2rmd n LEU 29 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.53 2rmd n LEU 29 Cb 0.87 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.29 2rmd n LEU 29 CO 0.11 0.00 0.00 -0.62 -0.00 0.00 0.00 177.39 176.88 2rmd n GLU 31 N 1.47 -0.76 -0.05 1.47 1.02 -1.26 -5.10 120.64 117.44 2rmd n GLU 31 Ca 0.00 -0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 2rmd n GLU 31 Cb 0.00 0.16 0.00 0.00 -0.02 0.00 0.00 31.44 31.58 2rmd n GLU 31 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75