#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 -2.14 114.28 111.34 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 3.03 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 0.23 0.00 -1.93 0.00 0.00 57.85 56.15 2rmd n ARG 8 Cb 0.00 0.00 0.52 0.00 -1.16 0.00 0.00 32.46 31.82 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 0.36 0.33 5.56 4.11 -1.91 0.48 114.58 123.51 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 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2rmd h GLU 9 CO 0.00 0.24 -0.16 0.28 0.07 0.00 0.00 179.01 179.44 2rmd h VAL 10 N 0.37 0.00 -1.14 -1.06 2.07 0.20 -3.22 116.25 113.47 2rmd h VAL 10 Ca 0.58 -0.67 0.33 0.00 0.82 0.00 0.00 66.70 67.76 2rmd h VAL 10 Cb 1.53 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 31.19 2rmd h VAL 10 CO -0.27 0.00 0.73 -0.07 0.02 0.00 0.00 177.57 177.98 2rmd h LEU 11 N -1.11 0.36 -1.82 2.57 3.38 -1.36 0.34 115.31 117.67 2rmd h LEU 11 Ca -0.04 0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2rmd h LEU 11 Cb 0.34 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2rmd h LEU 11 CO 0.07 -0.02 0.05 -0.62 0.09 0.00 0.00 178.44 178.01 2rmd n GLU 12 N -4.66 1.37 0.00 1.13 1.02 0.16 -4.17 120.64 115.49 2rmd n GLU 12 Ca 0.30 -0.44 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 2rmd n GLU 12 Cb 1.09 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 31.12 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 0.18 0.00 -0.09 0.62 0.00 0.12 -3.22 120.51 118.12 2rmd n ALA 14 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.39 2rmd n ALA 14 Cb 0.53 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.94 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 0.51 0.00 0.00 2.47 -1.80 1.03 114.38 116.59 2rmd h ARG 15 Ca 0.00 -0.19 0.00 0.00 -1.26 0.00 0.00 59.98 58.53 2rmd h ARG 15 Cb 0.00 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.29 2rmd h ARG 15 CO 0.00 0.72 -0.21 0.00 0.56 0.00 0.00 179.97 181.03 2rmd h ALA 16 N 0.77 0.88 -0.01 0.04 0.00 -1.93 -3.08 119.26 115.92 2rmd h ALA 16 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2rmd h ALA 16 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2rmd h ALA 16 CO 0.03 0.00 -0.50 0.39 0.00 0.00 0.00 179.25 179.17 2rmd n GLU 17 N -2.57 0.88 -0.48 0.00 1.02 -1.06 -4.80 120.64 113.63 2rmd n GLU 17 Ca 0.04 -0.68 -0.09 0.00 -0.02 0.00 0.00 57.16 56.41 2rmd n GLU 17 Cb 0.48 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 30.36 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 -0.47 1.10 0.00 3.49 7.27 0.35 -2.47 117.38 126.66 2rmd n GLN 18 Ca 0.09 -0.68 0.00 0.00 0.07 0.00 0.00 57.00 56.48 2rmd n GLN 18 Cb 0.41 -1.91 0.00 0.00 2.41 0.00 0.00 30.24 31.15 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 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.64 2rmd n ALA 20 Cb 0.31 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.77 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 -1.03 0.56 117.38 116.58 2rmd n GLN 21 Ca 0.00 1.45 0.00 0.00 -2.00 0.00 0.00 57.00 56.45 2rmd n GLN 21 Cb 0.00 -2.15 0.00 0.00 -4.06 0.00 0.00 30.24 24.03 2rmd n GLN 21 CO 0.00 0.00 0.00 -1.91 -0.20 0.00 0.00 177.06 174.95 2rmd n GLU 22 N -5.35 0.00 -0.28 3.69 0.00 -1.26 0.21 120.64 117.66 2rmd n GLU 22 Ca 0.08 0.78 0.34 0.00 0.00 0.00 0.00 57.16 58.36 2rmd n GLU 22 Cb 0.35 -1.48 0.73 0.00 0.00 0.00 0.00 31.44 31.04 2rmd n GLU 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2rmd h ALA 23 N -1.42 3.03 -1.09 4.31 0.00 -1.64 0.58 119.26 123.02 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 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2rmd h ALA 23 CO 0.00 -1.45 0.00 1.58 0.00 0.00 0.00 179.25 179.38 2rmd n HIS 24 N -4.01 0.00 0.21 0.00 -0.00 0.19 -1.68 115.22 109.94 2rmd n HIS 24 Ca 0.24 0.00 0.17 0.00 0.46 0.00 0.00 57.72 58.59 2rmd n HIS 24 Cb 1.24 -0.32 0.72 0.00 -0.12 0.00 0.00 29.99 31.52 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 0.00 -0.49 1.57 2.10 0.62 0.76 116.57 121.14 2rmd h LYS 25 Ca 0.00 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.54 2rmd h LYS 25 Cb 0.00 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.32 2rmd h LYS 25 CO 0.00 0.00 -0.14 -0.91 -2.00 0.00 0.00 179.45 176.40 2rmd h ASN 26 N 0.00 0.97 0.17 7.07 2.35 0.22 1.30 115.58 127.67 2rmd h ASN 26 Ca 0.10 -0.37 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 2rmd h ASN 26 Cb 1.01 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 39.11 2rmd h ASN 26 CO -0.00 1.12 0.00 0.54 -1.65 0.00 0.00 177.43 177.44 2rmd n ARG 27 N -4.18 0.15 -0.08 0.81 1.74 0.27 -2.19 116.66 113.17 2rmd n ARG 27 Ca 0.00 0.58 -0.11 0.00 -0.77 0.00 0.00 57.85 57.55 2rmd n ARG 27 Cb 0.41 -1.93 -0.07 0.00 -1.02 0.00 0.00 32.46 29.85 2rmd n ARG 27 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2rmd n LYS 28 N -2.23 0.41 0.00 5.56 4.01 -0.73 -4.45 118.16 120.72 2rmd n LYS 28 Ca -0.01 0.09 0.00 0.00 -0.51 0.00 0.00 58.31 57.89 2rmd n LYS 28 Cb 0.08 -1.32 0.00 0.00 -0.51 0.00 0.00 35.03 33.28 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 -2.98 0.00 -1.49 -0.35 -0.00 0.44 -4.68 117.00 107.94 2rmd n LEU 29 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.72 2rmd n LEU 29 Cb 0.81 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.23 2rmd n LEU 29 CO 0.16 0.00 0.00 -1.84 -0.00 0.00 0.00 177.39 175.71 2rmd n GLU 31 N 1.20 -0.84 -0.44 1.47 0.28 -1.26 -5.06 120.64 115.98 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 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 2rmd n GLU 31 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41