#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 -4.99 117.00 107.54 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 0.10 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 -2.12 114.28 111.36 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 -4.01 117.00 118.77 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 3.11 0.00 -0.37 3.23 5.12 -1.26 0.19 116.66 126.69 2rmd n ARG 8 Ca 0.00 0.00 0.37 0.00 -1.93 0.00 0.00 57.85 56.29 2rmd n ARG 8 Cb 0.00 0.00 0.76 0.00 -1.16 0.00 0.00 32.46 32.06 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 0.00 0.00 5.56 4.11 -1.91 0.69 114.58 123.03 2rmd h GLU 9 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2rmd h GLU 9 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2rmd h GLU 9 CO 0.00 0.00 -0.04 0.28 0.07 0.00 0.00 179.01 179.32 2rmd h VAL 10 N 0.00 0.00 -1.17 -1.06 2.07 0.19 -3.31 116.25 112.97 2rmd h VAL 10 Ca 0.61 -0.60 0.34 0.00 0.82 0.00 0.00 66.70 67.87 2rmd h VAL 10 Cb 2.45 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 32.17 2rmd h VAL 10 CO -0.01 0.00 0.95 0.17 0.02 0.00 0.00 177.57 178.71 2rmd h LEU 11 N -0.60 0.00 -2.66 2.57 8.10 -1.37 0.17 115.31 121.52 2rmd h LEU 11 Ca 0.00 0.00 -0.15 0.00 0.11 0.00 0.00 57.88 57.84 2rmd h LEU 11 Cb 0.04 0.00 -0.09 0.00 -0.44 0.00 0.00 40.66 40.17 2rmd h LEU 11 CO 0.00 0.00 0.19 -0.62 -4.11 0.00 0.00 178.44 173.90 2rmd n GLU 12 N -3.88 2.05 0.00 0.17 1.02 0.23 -4.02 120.64 116.21 2rmd n GLU 12 Ca 0.25 -1.43 0.00 0.00 -0.02 0.00 0.00 57.16 55.96 2rmd n GLU 12 Cb 1.33 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 31.08 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 -0.06 0.00 0.02 0.62 0.00 0.58 -1.73 120.51 119.94 2rmd n ALA 14 Ca 0.22 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.62 2rmd n ALA 14 Cb 0.92 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.53 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 0.47 0.00 0.00 2.47 -1.78 1.47 114.38 117.00 2rmd h ARG 15 Ca 0.00 -0.21 0.00 0.00 -1.26 0.00 0.00 59.98 58.51 2rmd h ARG 15 Cb 0.00 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.31 2rmd h ARG 15 CO 0.00 0.75 -0.45 0.00 0.56 0.00 0.00 179.97 180.83 2rmd h ALA 16 N 1.24 0.71 -0.01 0.04 0.00 -1.70 -3.21 119.26 116.33 2rmd h ALA 16 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2rmd h ALA 16 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2rmd h ALA 16 CO 0.06 0.00 -0.63 0.39 0.00 0.00 0.00 179.25 179.07 2rmd n GLU 17 N -2.27 1.38 -0.50 0.00 1.02 -0.90 -4.85 120.64 114.52 2rmd n GLU 17 Ca 0.04 -0.38 -0.13 0.00 -0.02 0.00 0.00 57.16 56.67 2rmd n GLU 17 Cb 0.45 -1.33 -0.03 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 -0.84 1.31 0.00 3.49 7.27 0.50 -2.57 117.38 126.54 2rmd n GLN 18 Ca 0.05 -0.95 0.00 0.00 0.07 0.00 0.00 57.00 56.17 2rmd n GLN 18 Cb 0.32 -2.13 0.00 0.00 2.41 0.00 0.00 30.24 30.84 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 3.88 0.00 -0.60 1.69 0.00 -1.26 -5.00 120.51 119.22 2rmd n ALA 20 Ca 0.28 0.00 0.46 0.00 0.00 0.00 0.00 53.44 54.18 2rmd n ALA 20 Cb 0.19 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.37 2rmd n ALA 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rmd n GLN 21 N 0.00 -0.01 0.12 0.00 0.00 -1.06 -0.08 117.38 116.35 2rmd n GLN 21 Ca 0.00 1.04 -0.05 0.00 0.00 0.00 0.00 57.00 58.00 2rmd n GLN 21 Cb 0.00 -2.31 -0.02 0.00 0.00 0.00 0.00 30.24 27.91 2rmd n GLN 21 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 2rmd h GLU 22 N 0.00 -0.30 0.00 2.61 4.57 -1.95 -1.00 114.58 118.51 2rmd h GLU 22 Ca 0.86 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 59.06 2rmd h GLU 22 Cb 3.28 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 31.93 2rmd h GLU 22 CO -0.12 -0.20 0.20 0.00 -1.18 0.00 0.00 179.01 177.71 2rmd h ALA 23 N -1.79 1.20 0.04 2.92 0.00 -0.90 0.44 119.26 121.16 2rmd h ALA 23 Ca -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2rmd h ALA 23 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2rmd h ALA 23 CO 0.05 -0.20 -0.02 1.25 0.00 0.00 0.00 179.25 180.34 2rmd h HIS 24 N 0.00 -0.04 -0.47 0.00 6.17 -0.44 -2.89 115.15 117.47 2rmd h HIS 24 Ca 0.00 -0.00 0.14 0.00 0.71 0.00 0.00 60.37 61.22 2rmd h HIS 24 Cb 0.41 0.01 -0.02 0.00 2.52 0.00 0.00 27.41 30.33 2rmd h HIS 24 CO 0.00 -0.03 0.36 1.57 0.71 0.00 0.00 177.93 180.54 2rmd h LYS 25 N -0.08 0.00 0.00 5.26 2.10 -0.68 0.86 116.57 124.02 2rmd h LYS 25 Ca -0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 2rmd h LYS 25 Cb 0.04 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.37 2rmd h LYS 25 CO 0.01 0.00 -0.03 -0.91 -2.00 0.00 0.00 179.45 176.52 2rmd h ASN 26 N 0.00 0.00 1.60 7.07 2.35 -0.94 1.20 115.58 126.86 2rmd h ASN 26 Ca 0.22 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.97 2rmd h ASN 26 Cb 0.94 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.31 2rmd h ASN 26 CO -0.00 0.03 -0.03 0.03 -1.65 0.00 0.00 177.43 175.81 2rmd h ARG 27 N 0.00 0.00 0.00 0.81 3.08 0.98 -3.27 114.38 115.99 2rmd h ARG 27 Ca -0.00 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.76 2rmd h ARG 27 Cb 0.14 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.13 2rmd h ARG 27 CO 0.00 0.03 -2.11 1.63 -1.07 0.00 0.00 179.97 178.46 2rmd n LYS 28 N -3.11 0.90 -0.08 0.04 4.01 0.55 -4.12 118.16 116.35 2rmd n LYS 28 Ca 0.03 0.06 0.00 0.00 -0.51 0.00 0.00 58.31 57.89 2rmd n LYS 28 Cb 0.46 -1.40 0.00 0.00 -0.51 0.00 0.00 35.03 33.58 2rmd n LYS 28 CO 0.00 0.00 0.00 1.47 -1.11 0.00 0.00 177.40 177.76 2rmd n LEU 29 N -2.87 1.05 -0.57 -0.35 -0.00 0.38 -4.49 117.00 110.15 2rmd n LEU 29 Ca -0.31 -0.49 0.00 0.00 -0.00 0.00 0.00 56.01 55.21 2rmd n LEU 29 Cb 0.93 -0.21 0.00 0.00 -0.00 0.00 0.00 43.42 44.14 2rmd n LEU 29 CO 0.25 0.19 0.00 -1.84 -0.00 0.00 0.00 177.39 176.00 2rmd n GLU 31 N 1.53 -0.38 -0.30 1.47 0.28 -1.26 -5.04 120.64 116.94 2rmd n GLU 31 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2rmd n GLU 31 Cb 0.12 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.99 2rmd n GLU 31 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41