#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 -2.13 114.28 111.35 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 0.36 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 -0.90 -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 3.03 0.00 -0.32 3.23 5.12 -1.26 0.20 116.66 126.66 2rmd n ARG 8 Ca 0.00 0.00 0.30 0.00 -1.93 0.00 0.00 57.85 56.22 2rmd n ARG 8 Cb 0.00 0.00 0.66 0.00 -1.16 0.00 0.00 32.46 31.96 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 0.10 5.56 4.11 -1.91 0.71 114.58 123.29 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 -0.05 0.28 0.07 0.00 0.00 179.01 179.41 2rmd h VAL 10 N 0.15 0.00 -1.19 -1.06 2.07 0.20 -3.29 116.25 113.13 2rmd h VAL 10 Ca 0.58 -0.60 0.35 0.00 0.82 0.00 0.00 66.70 67.84 2rmd h VAL 10 Cb 1.96 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 31.63 2rmd h VAL 10 CO -0.13 0.00 0.78 -0.07 0.02 0.00 0.00 177.57 178.17 2rmd h LEU 11 N -0.73 0.30 -1.27 2.57 3.38 -1.40 0.46 115.31 118.62 2rmd h LEU 11 Ca -0.01 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2rmd h LEU 11 Cb 0.10 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2rmd h LEU 11 CO 0.02 -0.03 0.00 -0.62 0.09 0.00 0.00 178.44 177.91 2rmd n GLU 12 N -4.57 1.22 0.00 1.13 1.02 0.24 -4.00 120.64 115.68 2rmd n GLU 12 Ca 0.30 -0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 2rmd n GLU 12 Cb 1.16 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 31.09 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 0.08 0.00 -0.22 0.62 0.00 0.16 -3.18 120.51 117.97 2rmd n ALA 14 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.38 2rmd n ALA 14 Cb 0.34 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.82 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 0.99 0.00 0.00 2.47 -1.79 1.46 114.38 117.52 2rmd h ARG 15 Ca 0.00 -0.23 0.00 0.00 -1.26 0.00 0.00 59.98 58.49 2rmd h ARG 15 Cb 0.00 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.19 2rmd h ARG 15 CO 0.00 0.90 -0.55 0.00 0.56 0.00 0.00 179.97 180.87 2rmd n ALA 16 N -2.42 2.96 0.94 0.04 0.00 -1.19 -3.41 120.51 117.43 2rmd n ALA 16 Ca 0.04 -0.25 0.11 0.00 0.00 0.00 0.00 53.44 53.34 2rmd n ALA 16 Cb 0.24 -1.19 0.05 0.00 0.00 0.00 0.00 19.45 18.55 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 -2.00 1.77 -0.51 0.00 1.02 -0.88 -4.81 120.64 115.22 2rmd n GLU 17 Ca 0.04 -1.45 -0.08 0.00 -0.02 0.00 0.00 57.16 55.64 2rmd n GLU 17 Cb 0.42 -1.43 -0.07 0.00 -0.02 0.00 0.00 31.44 30.34 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 0.69 1.12 0.00 3.49 7.27 0.49 -2.30 117.38 128.14 2rmd n GLN 18 Ca 0.11 -0.63 0.00 0.00 0.07 0.00 0.00 57.00 56.55 2rmd n GLN 18 Cb 0.51 -1.86 0.00 0.00 2.41 0.00 0.00 30.24 31.30 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 3.03 0.00 -0.38 1.69 0.00 -1.26 -5.01 120.51 118.58 2rmd n ALA 20 Ca 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.65 2rmd n ALA 20 Cb 0.39 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.85 2rmd n ALA 20 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2rmd n GLN 21 N 0.00 -0.27 0.00 0.00 -0.06 -0.97 0.12 117.38 116.19 2rmd n GLN 21 Ca 0.00 1.47 -0.00 0.00 -2.00 0.00 0.00 57.00 56.47 2rmd n GLN 21 Cb 0.00 -2.18 -0.00 0.00 -4.06 0.00 0.00 30.24 24.00 2rmd n GLN 21 CO 0.00 0.00 0.00 1.49 -0.20 0.00 0.00 177.06 178.35 2rmd h GLU 22 N 0.00 -0.00 -0.80 3.69 4.22 -1.95 0.28 114.58 120.02 2rmd h GLU 22 Ca 0.29 0.00 0.23 0.00 0.08 0.00 0.00 59.36 59.96 2rmd h GLU 22 Cb 0.53 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 2rmd h GLU 22 CO -0.94 -0.00 0.73 0.00 -2.18 0.00 0.00 179.01 176.62 2rmd h ALA 23 N -1.48 2.63 -0.81 2.92 0.00 -1.64 0.48 119.26 121.36 2rmd h ALA 23 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2rmd h ALA 23 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2rmd h ALA 23 CO -0.00 -1.14 0.00 1.58 0.00 0.00 0.00 179.25 179.69 2rmd n HIS 24 N -3.79 0.00 -0.18 0.00 -0.00 0.31 -2.33 115.22 109.23 2rmd n HIS 24 Ca 0.17 0.00 0.22 0.00 0.46 0.00 0.00 57.72 58.56 2rmd n HIS 24 Cb 1.01 -0.37 0.60 0.00 -0.12 0.00 0.00 29.99 31.12 2rmd n HIS 24 CO 0.00 0.00 0.00 1.57 0.46 0.00 0.00 176.34 178.37 2rmd h LYS 25 N 0.00 0.21 -0.23 1.57 2.10 0.22 0.91 116.57 121.35 2rmd h LYS 25 Ca 0.00 -0.01 0.07 0.00 -2.00 0.00 0.00 60.65 58.70 2rmd h LYS 25 Cb 0.00 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 31.27 2rmd h LYS 25 CO 0.00 0.14 0.19 -0.91 -2.00 0.00 0.00 179.45 176.87 2rmd h ASN 26 N 0.22 0.00 1.15 7.07 2.35 -0.04 0.70 115.58 127.02 2rmd h ASN 26 Ca 0.41 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.16 2rmd h ASN 26 Cb 1.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.65 2rmd h ASN 26 CO -0.09 0.00 0.00 0.03 -1.65 0.00 0.00 177.43 175.72 2rmd h ARG 27 N 0.00 0.00 0.00 0.81 3.08 0.13 -2.55 114.38 115.85 2rmd h ARG 27 Ca 0.11 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.07 2rmd h ARG 27 Cb 0.50 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 2rmd h ARG 27 CO -0.00 0.00 -1.24 1.17 -1.07 0.00 0.00 179.97 178.82 2rmd n LYS 28 N -2.64 0.61 -0.26 0.04 0.00 0.24 -3.12 118.16 113.03 2rmd n LYS 28 Ca 0.03 0.17 -0.05 0.00 0.00 0.00 0.00 58.31 58.46 2rmd n LYS 28 Cb 0.34 -1.81 0.03 0.00 0.00 0.00 0.00 35.03 33.59 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 -2.78 3.86 -1.71 3.14 -0.00 -0.81 -4.80 117.00 113.91 2rmd n LEU 29 Ca -0.05 -1.96 0.00 0.00 -0.00 0.00 0.00 56.01 54.00 2rmd n LEU 29 Cb 0.70 -0.61 0.00 0.00 -0.00 0.00 0.00 43.42 43.52 2rmd n LEU 29 CO 0.42 0.64 0.00 -1.84 -0.00 0.00 0.00 177.39 176.61 2rmd n GLU 31 N 0.26 -0.88 -0.00 1.47 0.28 -1.18 -5.11 120.64 115.47 2rmd n GLU 31 Ca 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.11 2rmd n GLU 31 Cb 0.70 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.57 2rmd n GLU 31 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41