#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 -4.97 117.00 107.57 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 -0.69 0.02 0.00 1.47 -1.04 -1.26 -2.04 114.28 110.74 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 -3.43 115.22 109.46 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 -3.98 117.00 118.79 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 2.99 0.00 -0.33 3.23 5.12 -1.26 0.20 116.66 126.60 2rmd n ARG 8 Ca 0.00 0.00 0.31 0.00 -1.93 0.00 0.00 57.85 56.23 2rmd n ARG 8 Cb 0.00 0.00 0.65 0.00 -1.16 0.00 0.00 32.46 31.95 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 0.15 0.09 5.56 4.11 -1.91 0.84 114.58 123.42 2rmd h GLU 9 Ca 0.00 -0.01 -0.00 0.00 0.07 0.00 0.00 59.36 59.42 2rmd h GLU 9 Cb 0.00 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2rmd h GLU 9 CO 0.00 0.10 -0.04 0.28 0.07 0.00 0.00 179.01 179.42 2rmd h VAL 10 N 0.16 0.00 -1.16 -1.06 2.07 0.19 -3.29 116.25 113.16 2rmd h VAL 10 Ca 0.60 -0.70 0.33 0.00 0.82 0.00 0.00 66.70 67.75 2rmd h VAL 10 Cb 2.01 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 31.68 2rmd h VAL 10 CO -0.15 0.00 0.77 -0.07 0.02 0.00 0.00 177.57 178.14 2rmd h LEU 11 N -0.82 0.28 -2.05 2.57 3.38 -1.37 0.11 115.31 117.43 2rmd h LEU 11 Ca -0.01 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2rmd h LEU 11 Cb 0.09 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2rmd h LEU 11 CO 0.02 0.00 0.06 -0.62 0.09 0.00 0.00 178.44 178.00 2rmd n GLU 12 N -4.52 1.23 0.00 1.13 1.02 0.28 -3.79 120.64 115.99 2rmd n GLU 12 Ca 0.29 -0.38 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 2rmd n GLU 12 Cb 1.12 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 31.30 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 0.25 0.00 0.24 0.62 0.00 0.40 -1.95 120.51 120.06 2rmd n ALA 14 Ca 0.07 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.61 2rmd n ALA 14 Cb 0.59 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.64 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 1.47 114.38 116.53 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 0.19 -1.40 0.00 0.56 0.00 0.00 179.97 179.32 2rmd n ALA 16 N -2.32 3.29 0.77 0.04 0.00 -0.82 -3.99 120.51 117.48 2rmd n ALA 16 Ca -0.02 -0.46 0.09 0.00 0.00 0.00 0.00 53.44 53.06 2rmd n ALA 16 Cb 0.30 -0.87 0.07 0.00 0.00 0.00 0.00 19.45 18.95 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 -2.09 1.58 -0.55 0.00 1.02 -0.69 -4.85 120.64 115.06 2rmd n GLU 17 Ca -0.00 -1.54 -0.10 0.00 -0.02 0.00 0.00 57.16 55.50 2rmd n GLU 17 Cb 0.48 -1.35 -0.06 0.00 -0.02 0.00 0.00 31.44 30.49 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 0.94 1.27 0.00 3.49 7.27 0.50 -2.10 117.38 128.75 2rmd n GLN 18 Ca 0.10 -0.78 0.00 0.00 0.07 0.00 0.00 57.00 56.39 2rmd n GLN 18 Cb 0.46 -1.97 0.00 0.00 2.41 0.00 0.00 30.24 31.14 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 3.29 0.00 -0.39 1.69 0.00 -1.26 -5.02 120.51 118.81 2rmd n ALA 20 Ca 0.27 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.64 2rmd n ALA 20 Cb 0.34 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 -0.01 0.00 0.00 5.75 -1.83 0.18 115.11 119.19 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 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 2rmd h GLN 21 CO 0.00 -0.01 0.00 0.39 -2.65 0.00 0.00 178.83 176.56 2rmd n GLU 22 N -5.34 0.00 -0.33 1.69 -0.58 -1.26 0.22 120.64 115.03 2rmd n GLU 22 Ca 0.05 0.66 0.35 0.00 -0.42 0.00 0.00 57.16 57.80 2rmd n GLU 22 Cb 0.32 -1.25 0.64 0.00 -0.57 0.00 0.00 31.44 30.57 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 -1.59 3.14 0.20 0.62 0.00 -1.79 2.10 119.26 121.95 2rmd h ALA 23 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2rmd h ALA 23 Cb 0.00 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2rmd h ALA 23 CO 0.00 -1.76 -0.10 1.25 0.00 0.00 0.00 179.25 178.64 2rmd h HIS 24 N 0.00 -0.25 0.00 0.00 6.17 0.34 -2.93 115.15 118.48 2rmd h HIS 24 Ca 0.59 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.66 2rmd h HIS 24 Cb 2.83 0.08 0.00 0.00 2.52 0.00 0.00 27.41 32.84 2rmd h HIS 24 CO 0.00 -0.16 0.00 0.36 0.71 0.00 0.00 177.93 178.84 2rmd n LYS 25 N -4.88 0.08 0.15 5.26 -0.00 0.58 -0.91 118.16 118.44 2rmd n LYS 25 Ca -0.03 0.24 0.12 0.00 -0.00 0.00 0.00 58.31 58.63 2rmd n LYS 25 Cb 0.11 -1.50 0.09 0.00 -0.00 0.00 0.00 35.03 33.73 2rmd n LYS 25 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 2rmd h ASN 26 N 0.00 0.00 1.11 -5.58 2.35 0.32 -2.44 115.58 111.33 2rmd h ASN 26 Ca 0.00 -0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.61 2rmd h ASN 26 Cb 0.17 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 2rmd h ASN 26 CO 0.00 0.00 -0.64 0.03 -1.65 0.00 0.00 177.43 175.18 2rmd h ARG 27 N 0.00 0.00 0.00 0.81 3.08 -0.83 -3.16 114.38 114.28 2rmd h ARG 27 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 2rmd h ARG 27 Cb 0.98 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.02 2rmd h ARG 27 CO 0.00 0.64 -1.45 0.36 -1.07 0.00 0.00 179.97 178.45 2rmd n LYS 28 N -3.39 0.63 -0.37 0.04 -0.00 -1.22 -3.41 118.16 110.43 2rmd n LYS 28 Ca 0.01 0.09 -0.04 0.00 -0.00 0.00 0.00 58.31 58.37 2rmd n LYS 28 Cb 0.73 -1.74 0.02 0.00 -0.00 0.00 0.00 35.03 34.04 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 -2.68 4.49 -1.20 -5.58 -0.00 -0.92 -4.72 117.00 106.39 2rmd n LEU 29 Ca -0.07 -2.18 0.00 0.00 -0.00 0.00 0.00 56.01 53.76 2rmd n LEU 29 Cb 0.71 -0.80 0.00 0.00 -0.00 0.00 0.00 43.42 43.32 2rmd n LEU 29 CO 0.42 0.80 0.00 -1.84 -0.00 0.00 0.00 177.39 176.78 2rmd n GLU 31 N 0.69 -0.74 0.00 1.47 0.28 -1.22 -5.06 120.64 116.05 2rmd n GLU 31 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.08 2rmd n GLU 31 Cb 0.60 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.47 2rmd n GLU 31 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41