#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2giw h ASP 2 N 0.00 0.00 0.00 1.61 3.32 -1.90 -3.45 116.42 116.00 2giw h ASP 2 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2giw h ASP 2 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2giw h ASP 2 CO 0.00 0.46 0.00 0.52 -1.72 0.00 0.00 179.24 178.50 2giw n VAL 3 N -3.56 0.00 -0.03 -1.35 0.31 -1.26 -4.53 118.33 107.91 2giw n VAL 3 Ca -0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 2giw n VAL 3 Cb 0.56 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.39 2giw n VAL 3 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2giw h GLU 4 N 0.00 -0.05 -0.41 5.55 4.39 -1.91 -3.33 114.58 118.82 2giw h GLU 4 Ca 0.00 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 2giw h GLU 4 Cb 0.00 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 2giw h GLU 4 CO 0.00 0.61 -0.02 0.87 -1.16 0.00 0.00 179.01 179.31 2giw h LYS 5 N -0.86 0.66 -0.28 2.33 1.57 -1.93 -3.00 116.57 115.06 2giw h LYS 5 Ca -0.01 -0.17 0.05 0.00 -1.87 0.00 0.00 60.65 58.66 2giw h LYS 5 Cb 0.68 -0.08 -0.08 0.00 0.08 0.00 0.00 32.23 32.83 2giw h LYS 5 CO 0.01 0.69 -0.48 0.78 -0.57 0.00 0.00 179.45 179.88 2giw h GLY 6 N 0.93 -0.80 1.38 3.86 0.00 -1.72 0.66 103.07 107.38 2giw h GLY 6 Ca 0.13 0.61 -0.05 0.00 0.00 0.00 0.00 47.33 48.02 2giw h GLY 6 CO 0.02 -0.18 0.14 0.07 0.00 0.00 0.00 176.54 176.58 2giw h LYS 7 N -0.44 0.79 -0.09 4.80 2.10 -1.65 0.61 116.57 122.69 2giw h LYS 7 Ca 0.09 -0.15 -0.16 0.00 -2.00 0.00 0.00 60.65 58.42 2giw h LYS 7 Cb 0.62 -0.12 0.01 0.00 -0.90 0.00 0.00 32.23 31.84 2giw h LYS 7 CO -0.51 0.70 -0.59 -0.22 -2.00 0.00 0.00 179.45 176.84 2giw h LYS 8 N 0.76 0.55 -0.10 0.07 1.63 -1.27 -0.28 116.57 117.94 2giw h LYS 8 Ca 0.17 -0.48 -0.21 0.00 -0.85 0.00 0.00 60.65 59.29 2giw h LYS 8 Cb 0.26 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.00 2giw h LYS 8 CO -0.00 1.10 -0.78 0.82 -3.45 0.00 0.00 179.45 177.14 2giw h ILE 9 N 0.16 1.33 0.17 2.00 2.04 -0.77 -2.53 117.51 119.91 2giw h ILE 9 Ca -0.05 -2.09 -0.00 0.00 1.00 0.00 0.00 64.86 63.72 2giw h ILE 9 Cb 1.24 2.09 -0.01 0.00 -0.74 0.00 0.00 36.82 39.39 2giw h ILE 9 CO 0.12 0.64 -0.24 0.15 0.00 0.00 0.00 178.15 178.83 2giw h PHE 10 N 0.39 -0.67 -0.93 1.37 3.04 -0.86 -2.87 116.94 116.41 2giw h PHE 10 Ca -0.05 0.01 0.19 0.00 3.98 0.00 0.00 57.97 62.10 2giw h PHE 10 Cb 1.38 0.27 -0.08 0.00 2.56 0.00 0.00 35.95 40.08 2giw h PHE 10 CO 0.07 -0.30 0.60 0.28 -2.02 0.00 0.00 178.31 176.94 2giw h VAL 11 N -0.42 0.72 -0.66 1.41 2.07 -1.03 0.58 116.25 118.92 2giw h VAL 11 Ca -0.02 -0.19 0.06 0.00 0.82 0.00 0.00 66.70 67.37 2giw h VAL 11 Cb 0.38 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.23 2giw h VAL 11 CO -0.07 0.10 0.44 1.56 0.02 0.00 0.00 177.57 179.62 2giw h GLN 12 N 0.55 0.67 0.00 1.57 1.08 -1.28 -3.32 115.11 114.38 2giw h GLN 12 Ca 0.49 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.65 2giw h GLN 12 Cb 1.01 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 28.29 2giw h GLN 12 CO -0.23 0.44 -0.09 0.36 -0.95 0.00 0.00 178.83 178.36 2giw n LYS 13 N -4.47 0.00 -0.00 1.46 0.00 0.43 -4.89 118.16 110.68 2giw n LYS 13 Ca 0.09 -0.54 -0.01 0.00 -0.00 0.00 0.00 58.31 57.85 2giw n LYS 13 Cb 0.21 -0.45 -0.00 0.00 -0.00 0.00 0.00 35.03 34.79 2giw n LYS 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2giw h ALA 15 N -0.02 2.34 -1.08 0.00 0.00 -1.65 0.70 119.26 119.56 2giw h ALA 15 Ca -0.02 -0.00 0.36 0.00 0.00 0.00 0.00 54.91 55.25 2giw h ALA 15 Cb 1.02 -0.01 -0.15 0.00 0.00 0.00 0.00 17.79 18.65 2giw h ALA 15 CO -0.01 -0.57 0.63 0.37 0.00 0.00 0.00 179.25 179.68 2giw h GLN 16 N 0.27 0.21 0.03 0.00 -0.00 -1.88 -1.94 115.11 111.81 2giw h GLN 16 Ca 0.39 -0.01 -0.37 0.00 -0.00 0.00 0.00 58.65 58.66 2giw h GLN 16 Cb 1.13 -0.05 -0.05 0.00 0.00 0.00 0.00 27.48 28.52 2giw h GLN 16 CO -0.10 0.14 -2.09 0.00 0.00 0.00 0.00 178.83 176.78 2giw s HIS 18 N -2.49 3.36 -0.03 0.00 3.76 -0.18 -4.10 115.29 115.62 2giw s HIS 18 Ca -0.32 -3.10 -0.03 0.00 -0.15 0.00 0.00 55.06 51.47 2giw s HIS 18 Cb 0.09 -2.91 -0.10 0.00 1.11 0.00 0.00 32.58 30.76 2giw s HIS 18 CO 0.61 -0.72 2.73 0.25 -0.85 0.00 0.00 174.74 176.76 2giw n THR 19 N 2.89 2.51 -2.02 1.30 -2.24 -1.22 -4.02 114.28 111.48 2giw n THR 19 Ca 0.10 -1.07 -0.32 0.00 -2.27 0.00 0.00 64.05 60.50 2giw n THR 19 Cb 0.34 -1.71 -0.05 0.00 -2.10 0.00 0.00 70.33 66.81 2giw n THR 19 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 2giw n VAL 20 N 1.86 2.14 0.00 2.28 3.14 -1.26 -3.00 118.33 123.49 2giw n VAL 20 Ca 0.22 -2.19 0.00 0.00 -2.96 0.00 0.00 64.34 59.40 2giw n VAL 20 Cb 0.69 -2.21 0.00 0.00 -1.06 0.00 0.00 33.84 31.26 2giw n VAL 20 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 2giw n GLU 21 N 8.13 0.00 -3.65 1.45 2.13 -1.26 -5.01 120.64 122.43 2giw n GLU 21 Ca 0.46 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 58.24 2giw n GLU 21 Cb 0.46 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.11 2giw n GLU 21 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 2giw s LYS 22 N -1.31 0.56 -1.38 5.31 -2.85 -1.16 -5.01 119.74 113.91 2giw s LYS 22 Ca 0.00 1.29 -0.08 0.00 -1.00 0.00 0.00 55.97 56.18 2giw s LYS 22 Cb 0.00 0.56 0.03 0.00 -2.06 0.00 0.00 37.83 36.36 2giw s LYS 22 CO 0.00 -0.19 1.05 0.41 0.10 0.00 0.00 175.35 176.71 2giw n GLY 23 N 5.10 -0.48 3.93 0.59 0.00 -1.26 -4.99 105.19 108.08 2giw n GLY 23 Ca -0.14 0.20 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 2giw n GLY 23 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2giw s GLY 24 N -3.60 1.56 0.00 -0.02 0.00 -1.24 -5.05 107.32 98.97 2giw s GLY 24 Ca 0.45 -0.79 0.00 0.00 0.00 0.00 0.00 44.72 44.38 2giw s GLY 24 CO 0.77 -0.72 0.00 0.28 0.00 0.00 0.00 173.10 173.43 2giw n LYS 25 N -1.37 0.00 0.00 2.90 5.02 -1.26 -4.83 118.16 118.62 2giw n LYS 25 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 2giw n LYS 25 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.56 2giw n LYS 25 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2giw n HIS 26 N 0.00 0.00 0.00 2.13 8.25 -1.26 -0.28 115.22 124.06 2giw n HIS 26 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2giw n HIS 26 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2giw n HIS 26 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2giw n LYS 27 N 0.00 0.00 -2.45 -0.41 4.81 -1.26 -4.68 118.16 114.17 2giw n LYS 27 Ca 0.00 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.28 2giw n LYS 27 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2giw n LYS 27 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 2giw n THR 28 N 0.00 -0.98 0.00 3.15 -1.04 -1.26 -4.90 114.28 109.24 2giw n THR 28 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2giw n THR 28 Cb 0.00 -2.56 0.00 0.00 -1.82 0.00 0.00 70.33 65.95 2giw n THR 28 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2giw n GLY 29 N -1.11 -0.65 3.71 3.41 0.00 -1.26 -4.80 105.19 104.50 2giw n GLY 29 Ca -0.16 0.80 -0.42 0.00 0.00 0.00 0.00 46.02 46.23 2giw n GLY 29 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2giw s PRO 30 N 0.00 4.19 -0.32 1.61 0.04 -1.26 -4.31 135.00 134.95 2giw s PRO 30 Ca 0.00 2.41 -0.37 0.00 0.04 0.00 0.00 61.00 63.07 2giw s PRO 30 Cb 0.00 -3.33 -0.13 0.00 0.04 0.00 0.00 34.50 31.08 2giw s PRO 30 CO 0.00 -0.69 2.03 -1.71 0.04 0.00 0.00 177.00 176.67 2giw n ASN 31 N 4.65 2.17 -3.47 6.66 5.15 0.61 -4.81 115.26 126.23 2giw n ASN 31 Ca 0.15 0.68 -0.37 0.00 -0.60 0.00 0.00 54.58 54.43 2giw n ASN 31 Cb 0.39 -1.20 -0.02 0.00 -0.53 0.00 0.00 39.78 38.41 2giw n ASN 31 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2giw n LEU 32 N 8.07 6.58 0.00 1.20 4.77 -1.26 -4.77 117.00 131.59 2giw n LEU 32 Ca 0.37 -3.74 0.00 0.00 -0.03 0.00 0.00 56.01 52.61 2giw n LEU 32 Cb 0.18 -1.42 0.00 0.00 -2.33 0.00 0.00 43.42 39.85 2giw n LEU 32 CO 0.78 1.05 0.34 1.57 -1.33 0.00 0.00 177.39 179.81 2giw n HIS 33 N 5.17 0.00 -0.09 -1.77 -0.00 -1.26 -4.48 115.22 112.79 2giw n HIS 33 Ca 0.58 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 58.63 2giw n HIS 33 Cb 0.29 -0.39 -0.08 0.00 -0.12 0.00 0.00 29.99 29.69 2giw n HIS 33 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 2giw h GLY 34 N 0.00 0.00 0.00 1.57 0.00 -1.88 -3.39 103.07 99.37 2giw h GLY 34 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2giw h GLY 34 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 176.54 176.44 2giw n LEU 35 N -4.54 0.00 -4.64 3.11 0.00 -1.26 -4.73 117.00 104.94 2giw n LEU 35 Ca -0.19 0.00 -0.43 0.00 0.00 0.00 0.00 56.01 55.39 2giw n LEU 35 Cb 0.47 0.00 -0.03 0.00 0.00 0.00 0.00 43.42 43.87 2giw n LEU 35 CO 0.16 0.00 1.45 -0.36 0.00 0.00 0.00 177.39 178.65 2giw s PHE 36 N 0.00 1.87 0.00 1.96 0.08 -1.24 -0.69 117.98 119.96 2giw s PHE 36 Ca 0.00 0.33 0.00 0.00 0.12 0.00 0.00 56.93 57.38 2giw s PHE 36 Cb 0.00 -3.99 0.00 0.00 -0.57 0.00 0.00 43.02 38.46 2giw s PHE 36 CO 0.00 -3.63 0.00 0.41 -0.10 0.00 0.00 175.22 171.90 2giw n GLY 37 N 4.62 0.88 3.56 4.36 0.00 -1.07 -5.00 105.19 112.55 2giw n GLY 37 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 2giw n GLY 37 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2giw s ARG 38 N -0.70 3.34 -0.89 1.61 6.06 0.14 -4.89 118.95 123.62 2giw s ARG 38 Ca 0.00 -1.06 -0.26 0.00 -2.50 0.00 0.00 55.73 51.91 2giw s ARG 38 Cb 0.00 -5.31 -0.20 0.00 0.06 0.00 0.00 34.95 29.50 2giw s ARG 38 CO 0.00 -2.59 2.36 1.63 -2.50 0.00 0.00 175.30 174.20 2giw n LYS 39 N 8.77 0.00 -2.01 5.12 5.02 -1.26 -3.63 118.16 130.18 2giw n LYS 39 Ca 0.38 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.36 2giw n LYS 39 Cb 0.49 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 2giw n LYS 39 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2giw s THR 40 N 7.40 4.71 0.00 -0.18 2.01 0.28 -4.23 115.64 125.63 2giw s THR 40 Ca 1.21 0.85 0.00 0.00 0.31 0.00 0.00 61.69 64.05 2giw s THR 40 Cb -1.09 -3.85 0.00 0.00 0.01 0.00 0.00 72.50 67.56 2giw s THR 40 CO 0.44 -1.07 0.00 0.61 -0.69 0.00 0.00 174.62 173.91 2giw n GLY 41 N -2.57 0.81 0.00 4.40 0.00 -1.26 -3.96 105.19 102.61 2giw n GLY 41 Ca 0.06 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2giw n GLY 41 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2giw n GLN 42 N -2.07 0.00 -3.52 1.61 6.02 -1.26 -4.80 117.38 113.36 2giw n GLN 42 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.80 2giw n GLN 42 Cb 0.08 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.35 2giw n GLN 42 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2giw n ALA 43 N -2.60 -2.63 -2.03 -1.58 0.00 -1.26 -4.45 120.51 105.95 2giw n ALA 43 Ca 0.00 -0.17 -0.30 0.00 0.00 0.00 0.00 53.44 52.97 2giw n ALA 43 Cb 0.00 -2.00 -0.06 0.00 0.00 0.00 0.00 19.45 17.39 2giw n ALA 43 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2giw n PRO 44 N -2.82 1.67 0.00 0.00 -0.04 -1.26 -2.18 135.00 130.37 2giw n PRO 44 Ca -0.15 -2.47 0.00 0.00 -0.04 0.00 0.00 63.50 60.85 2giw n PRO 44 Cb 0.60 -3.67 0.00 0.00 -0.04 0.00 0.00 33.50 30.39 2giw n PRO 44 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2giw n GLY 45 N 5.67 -1.69 0.12 0.55 0.00 -1.26 -4.99 105.19 103.58 2giw n GLY 45 Ca 0.45 0.55 -0.21 0.00 0.00 0.00 0.00 46.02 46.82 2giw n GLY 45 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2giw n PHE 46 N 0.00 0.07 -0.51 1.61 7.35 -1.19 -5.11 117.46 119.67 2giw n PHE 46 Ca 0.00 0.03 0.01 0.00 -0.76 0.00 0.00 57.45 56.73 2giw n PHE 46 Cb 0.00 -0.80 -0.00 0.00 0.35 0.00 0.00 39.48 39.03 2giw n PHE 46 CO 0.00 0.00 0.00 -2.37 -0.76 0.00 0.00 176.76 173.63 2giw n THR 47 N -4.35 0.00 -4.18 -2.13 5.66 -0.93 -5.04 114.28 103.31 2giw n THR 47 Ca -0.36 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.48 2giw n THR 47 Cb 0.72 -0.01 -0.07 0.00 -1.55 0.00 0.00 70.33 69.41 2giw n THR 47 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 2giw s TYR 48 N -0.25 1.28 0.44 1.09 1.13 -1.26 -5.10 117.35 114.69 2giw s TYR 48 Ca 0.00 -1.40 -0.26 0.00 -1.41 0.00 0.00 57.07 54.00 2giw s TYR 48 Cb 0.00 -0.42 -0.09 0.00 -1.10 0.00 0.00 41.96 40.35 2giw s TYR 48 CO 0.00 -0.90 1.44 0.25 -2.51 0.00 0.00 175.55 173.83 2giw n THR 49 N -0.49 2.69 0.21 -3.49 -2.24 -1.26 -4.51 114.28 105.18 2giw n THR 49 Ca 0.03 -0.50 0.16 0.00 -2.27 0.00 0.00 64.05 61.47 2giw n THR 49 Cb 0.63 -1.85 0.81 0.00 -2.10 0.00 0.00 70.33 67.81 2giw n THR 49 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2giw h ASP 50 N 2.37 0.00 -0.67 3.42 3.32 -1.95 0.36 116.42 123.27 2giw h ASP 50 Ca -0.51 0.00 0.06 0.00 0.02 0.00 0.00 57.03 56.61 2giw h ASP 50 Cb 1.27 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.76 2giw h ASP 50 CO 0.61 0.00 0.36 0.00 -1.72 0.00 0.00 179.24 178.50 2giw h ALA 51 N 1.84 0.90 0.00 3.45 0.00 -1.90 0.29 119.26 123.84 2giw h ALA 51 Ca 0.08 0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.80 2giw h ALA 51 Cb 0.39 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2giw h ALA 51 CO -0.00 0.03 -1.29 -0.97 0.00 0.00 0.00 179.25 177.01 2giw h ASN 52 N 0.67 0.00 0.30 0.00 -0.00 -0.72 -3.32 115.58 112.50 2giw h ASN 52 Ca 0.31 0.00 -0.14 0.00 -0.00 0.00 0.00 56.30 56.47 2giw h ASN 52 Cb 0.22 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.53 2giw h ASN 52 CO -0.20 0.79 -0.56 0.50 -0.00 0.00 0.00 177.43 177.96 2giw h LYS 53 N 0.00 0.28 0.00 6.67 3.64 -0.51 -2.42 116.57 124.23 2giw h LYS 53 Ca -0.15 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 2giw h LYS 53 Cb 1.74 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.58 2giw h LYS 53 CO 0.08 0.77 0.00 -1.71 -2.27 0.00 0.00 179.45 176.31 2giw n ASN 54 N -3.91 0.47 -0.24 4.20 2.85 0.10 -4.15 115.26 114.58 2giw n ASN 54 Ca -0.02 0.61 -0.03 0.00 -0.11 0.00 0.00 54.58 55.03 2giw n ASN 54 Cb 0.59 -0.72 0.09 0.00 1.24 0.00 0.00 39.78 40.98 2giw n ASN 54 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 2giw h LYS 55 N 0.00 0.78 -5.50 1.20 1.63 -1.53 -3.47 116.57 109.68 2giw h LYS 55 Ca 0.00 -0.05 -0.32 0.00 -0.85 0.00 0.00 60.65 59.43 2giw h LYS 55 Cb 0.34 -0.18 0.16 0.00 -0.60 0.00 0.00 32.23 31.95 2giw h LYS 55 CO 0.00 0.52 -0.72 0.41 -3.45 0.00 0.00 179.45 176.20 2giw n GLY 56 N -1.29 -0.34 0.00 5.01 0.00 -1.26 -5.01 105.19 102.30 2giw n GLY 56 Ca 0.08 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2giw n GLY 56 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2giw n ILE 57 N -4.11 0.00 -2.74 -0.61 -5.35 -1.25 -4.93 119.36 100.35 2giw n ILE 57 Ca -0.24 0.00 -0.03 0.00 -0.27 0.00 0.00 62.75 62.21 2giw n ILE 57 Cb 0.65 -0.51 0.07 0.00 -1.74 0.00 0.00 39.64 38.11 2giw n ILE 57 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 2giw n THR 58 N 0.00 0.75 -1.60 7.28 -1.04 -1.26 -0.56 114.28 117.86 2giw n THR 58 Ca 0.00 -2.31 0.00 0.00 -2.04 0.00 0.00 64.05 59.70 2giw n THR 58 Cb 0.00 1.07 0.00 0.00 -1.82 0.00 0.00 70.33 69.58 2giw n THR 58 CO 0.00 0.00 0.00 0.79 -0.64 0.00 0.00 175.07 175.22 2giw n TRP 59 N -0.72 0.00 -2.40 -1.42 5.03 -1.24 -2.60 117.44 114.08 2giw n TRP 59 Ca 0.00 0.00 -0.24 0.00 3.03 0.00 0.00 57.50 60.29 2giw n TRP 59 Cb 0.83 0.00 0.07 0.00 -1.03 0.00 0.00 31.31 31.17 2giw n TRP 59 CO 0.00 0.00 0.00 -1.59 -0.03 0.00 0.00 177.69 176.07 2giw s LYS 60 N -1.32 2.21 0.00 -0.99 0.00 -1.26 -3.62 119.74 114.76 2giw s LYS 60 Ca 0.00 -0.56 -0.02 0.00 0.00 0.00 0.00 55.97 55.38 2giw s LYS 60 Cb 0.00 -2.30 -0.11 0.00 0.00 0.00 0.00 37.83 35.42 2giw s LYS 60 CO 0.00 -1.11 2.18 -0.85 0.00 0.00 0.00 175.35 175.57 2giw n GLU 61 N -2.72 1.12 0.14 1.78 0.28 -1.26 -1.69 120.64 118.29 2giw n GLU 61 Ca 0.09 -0.40 0.00 0.00 -0.16 0.00 0.00 57.16 56.69 2giw n GLU 61 Cb 0.60 -1.54 0.00 0.00 1.43 0.00 0.00 31.44 31.93 2giw n GLU 61 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2giw n GLU 62 N 2.19 0.00 -0.06 3.44 1.02 -1.26 -4.75 120.64 121.22 2giw n GLU 62 Ca 0.17 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.23 2giw n GLU 62 Cb 0.53 0.00 0.09 0.00 -0.02 0.00 0.00 31.44 32.04 2giw n GLU 62 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 2giw h THR 63 N 0.00 1.28 -0.43 2.62 1.35 -1.88 -0.78 112.91 115.07 2giw h THR 63 Ca 0.00 -1.43 0.07 0.00 -0.55 0.00 0.00 66.41 64.50 2giw h THR 63 Cb 0.00 1.35 -0.06 0.00 -1.73 0.00 0.00 68.15 67.71 2giw h THR 63 CO 0.00 0.47 0.06 -0.07 -0.25 0.00 0.00 175.52 175.73 2giw h LEU 64 N 0.60 -0.05 0.33 3.87 4.07 -1.65 -0.69 115.31 121.79 2giw h LEU 64 Ca 0.07 0.08 -0.01 0.00 0.08 0.00 0.00 57.88 58.10 2giw h LEU 64 Cb 0.81 0.12 -0.00 0.00 1.08 0.00 0.00 40.66 42.67 2giw h LEU 64 CO 0.07 0.01 -0.20 -0.03 -1.08 0.00 0.00 178.44 177.21 2giw h MET 65 N 0.19 -0.48 -0.15 1.13 4.05 -1.46 0.15 114.93 118.35 2giw h MET 65 Ca 0.21 0.03 0.05 0.00 -0.28 0.00 0.00 59.70 59.71 2giw h MET 65 Cb 0.28 0.11 -0.05 0.00 -0.80 0.00 0.00 31.60 31.14 2giw h MET 65 CO -0.30 -0.32 -0.18 0.93 0.23 0.00 0.00 176.91 177.27 2giw h GLU 66 N -0.50 -0.21 0.59 0.39 5.08 -1.11 -0.20 114.58 118.61 2giw h GLU 66 Ca -0.04 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2giw h GLU 66 Cb 0.41 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2giw h GLU 66 CO 0.04 -0.14 -0.45 -0.92 -1.00 0.00 0.00 179.01 176.54 2giw h TYR 67 N -0.22 -1.24 -0.96 4.33 3.20 -0.93 0.69 116.97 121.85 2giw h TYR 67 Ca 0.10 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.02 2giw h TYR 67 Cb 0.37 0.46 -0.06 0.00 1.54 0.00 0.00 36.73 39.04 2giw h TYR 67 CO -0.30 -0.64 0.63 -0.07 -1.64 0.00 0.00 178.16 176.14 2giw h LEU 68 N -1.01 1.01 -1.09 2.82 -0.00 -0.88 0.31 115.31 116.47 2giw h LEU 68 Ca -0.08 -0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.71 2giw h LEU 68 Cb 0.84 -0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 41.27 2giw h LEU 68 CO 0.02 0.67 -0.34 -0.08 -0.00 0.00 0.00 178.44 178.71 2giw h GLU 69 N 1.16 0.20 -0.95 1.13 4.81 -0.86 -3.42 114.58 116.66 2giw h GLU 69 Ca 0.40 -0.08 -0.15 0.00 -0.13 0.00 0.00 59.36 59.40 2giw h GLU 69 Cb 0.10 -0.01 -0.16 0.00 0.63 0.00 0.00 28.75 29.31 2giw h GLU 69 CO -0.14 0.52 -0.48 -1.71 -0.73 0.00 0.00 179.01 176.47 2giw n ASN 70 N -4.09 -3.40 -0.03 1.04 2.85 0.22 -4.79 115.26 107.05 2giw n ASN 70 Ca -0.01 -2.88 -0.13 0.00 -0.11 0.00 0.00 54.58 51.44 2giw n ASN 70 Cb 0.42 1.74 -0.11 0.00 1.24 0.00 0.00 39.78 43.06 2giw n ASN 70 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2giw h PRO 71 N 4.94 0.01 0.00 1.20 0.13 -0.64 -0.02 132.00 137.62 2giw h PRO 71 Ca 0.05 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.17 2giw h PRO 71 Cb 1.11 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 2giw h PRO 71 CO 0.02 0.68 -0.04 0.87 -0.23 0.00 0.00 178.00 179.30 2giw h LYS 72 N -0.67 0.00 0.00 0.86 1.57 -1.81 -0.78 116.57 115.75 2giw h LYS 72 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2giw h LYS 72 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.99 2giw h LYS 72 CO 0.00 0.04 -0.00 -0.22 -0.57 0.00 0.00 179.45 178.70 2giw h LYS 73 N 0.00 -0.01 -0.79 3.15 1.63 -1.86 -3.27 116.57 115.42 2giw h LYS 73 Ca -0.00 0.00 0.13 0.00 -0.85 0.00 0.00 60.65 59.93 2giw h LYS 73 Cb 0.12 0.00 -0.09 0.00 -0.60 0.00 0.00 32.23 31.66 2giw h LYS 73 CO 0.01 0.81 0.37 -0.92 -3.45 0.00 0.00 179.45 176.27 2giw h TYR 74 N -0.98 0.65 -3.34 1.91 3.20 -0.56 -3.38 116.97 114.47 2giw h TYR 74 Ca -0.00 0.03 -0.53 0.00 3.14 0.00 0.00 58.73 61.37 2giw h TYR 74 Cb 0.82 -0.17 -0.39 0.00 1.54 0.00 0.00 36.73 38.53 2giw h TYR 74 CO 0.23 0.16 -0.77 0.42 -1.64 0.00 0.00 178.16 176.55 2giw s ILE 75 N -6.01 0.79 -0.68 1.81 1.01 -0.34 -5.06 121.20 112.72 2giw s ILE 75 Ca -0.12 -0.63 -0.26 0.00 0.00 0.00 0.00 60.65 59.63 2giw s ILE 75 Cb 0.20 -1.17 -0.02 0.00 0.01 0.00 0.00 42.46 41.49 2giw s ILE 75 CO 0.77 -0.09 1.81 -2.16 0.00 0.00 0.00 174.94 175.27 2giw s PRO 76 N 1.75 2.69 0.00 2.79 0.04 -1.23 -3.35 135.00 137.68 2giw s PRO 76 Ca -0.01 0.34 0.00 0.00 0.04 0.00 0.00 61.00 61.37 2giw s PRO 76 Cb -0.17 -4.50 0.00 0.00 0.04 0.00 0.00 34.50 29.87 2giw s PRO 76 CO -0.07 -2.77 0.00 0.41 0.04 0.00 0.00 177.00 174.60 2giw n GLY 77 N 5.89 0.48 3.54 0.56 0.00 -1.26 -4.88 105.19 109.51 2giw n GLY 77 Ca 0.22 -0.38 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 2giw n GLY 77 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2giw s THR 78 N -2.61 1.82 0.18 2.61 -1.32 -1.21 -4.68 115.64 110.43 2giw s THR 78 Ca 0.00 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 60.63 2giw s THR 78 Cb 0.00 -2.28 0.05 0.00 -1.51 0.00 0.00 72.50 68.76 2giw s THR 78 CO 0.00 0.00 1.64 0.50 -2.21 0.00 0.00 174.62 174.55 2giw h LYS 79 N -2.53 0.00 -6.94 7.08 3.64 -1.96 -3.46 116.57 112.41 2giw h LYS 79 Ca -0.54 0.00 -0.50 0.00 -1.27 0.00 0.00 60.65 58.33 2giw h LYS 79 Cb 1.33 0.00 0.04 0.00 -0.41 0.00 0.00 32.23 33.20 2giw h LYS 79 CO 0.47 0.50 0.48 1.41 -2.27 0.00 0.00 179.45 180.05 2giw s MET 80 N -3.51 4.08 -0.48 1.90 1.75 -1.26 -5.02 119.30 116.76 2giw s MET 80 Ca -0.00 1.77 0.03 0.00 -1.25 0.00 0.00 55.69 56.24 2giw s MET 80 Cb 0.11 -2.65 0.14 0.00 2.84 0.00 0.00 34.83 35.26 2giw s MET 80 CO 0.72 -0.28 0.26 0.42 -0.65 0.00 0.00 175.02 175.50 2giw s ILE 81 N -1.46 1.87 0.33 10.11 -1.09 -1.26 -4.92 121.20 124.79 2giw s ILE 81 Ca 0.57 -2.91 -0.13 0.00 -2.23 0.00 0.00 60.65 55.96 2giw s ILE 81 Cb -0.29 -2.30 0.03 0.00 -1.58 0.00 0.00 42.46 38.31 2giw s ILE 81 CO 0.36 -0.87 0.64 0.12 -1.23 0.00 0.00 174.94 173.97 2giw s PHE 82 N 0.04 0.34 0.15 3.97 5.36 -1.26 -5.11 117.98 121.47 2giw s PHE 82 Ca 0.18 -0.82 0.00 0.00 -0.96 0.00 0.00 56.93 55.33 2giw s PHE 82 Cb -0.24 0.47 0.00 0.00 -0.34 0.00 0.00 43.02 42.92 2giw s PHE 82 CO -0.01 -1.31 0.00 0.00 -1.46 0.00 0.00 175.22 172.45 2giw n ALA 83 N -0.50 1.43 -2.96 11.12 0.00 -1.26 -4.57 120.51 123.77 2giw n ALA 83 Ca -0.04 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.30 2giw n ALA 83 Cb 0.60 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.01 2giw n ALA 83 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2giw s GLY 84 N -2.80 -0.21 0.00 0.00 0.00 -1.26 -4.27 107.32 98.77 2giw s GLY 84 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 44.72 44.59 2giw s GLY 84 CO 0.00 -0.37 0.00 4.51 0.00 0.00 0.00 173.10 177.24 2giw n ILE 85 N -0.21 0.00 0.00 0.90 3.06 -1.26 -5.06 119.36 116.79 2giw n ILE 85 Ca -0.15 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.10 2giw n ILE 85 Cb 0.64 -0.31 0.00 0.00 0.54 0.00 0.00 39.64 40.51 2giw n ILE 85 CO 0.00 0.00 0.00 1.17 -2.50 0.00 0.00 176.55 175.22 2giw n LYS 86 N -1.67 0.00 0.11 9.51 4.81 -1.26 -5.10 118.16 124.57 2giw n LYS 86 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2giw n LYS 86 Cb 0.23 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.28 2giw n LYS 86 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2giw n LYS 87 N -0.78 0.00 0.00 1.64 4.81 -1.26 -5.04 118.16 117.53 2giw n LYS 87 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2giw n LYS 87 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2giw n LYS 87 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2giw n LYS 88 N -3.07 0.81 -0.03 1.64 5.02 -1.26 -4.95 118.16 116.32 2giw n LYS 88 Ca 0.00 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.14 2giw n LYS 88 Cb 0.00 -0.08 -0.10 0.00 -0.02 0.00 0.00 35.03 34.83 2giw n LYS 88 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 2giw h THR 89 N 0.00 1.47 -0.82 -0.18 1.35 -2.01 -3.34 112.91 109.38 2giw h THR 89 Ca 0.00 -1.73 0.20 0.00 -0.55 0.00 0.00 66.41 64.32 2giw h THR 89 Cb 0.00 2.47 -0.14 0.00 -1.73 0.00 0.00 68.15 68.74 2giw h THR 89 CO 0.00 0.48 0.03 1.05 -0.25 0.00 0.00 175.52 176.83 2giw h GLU 90 N -0.33 0.09 -1.26 4.72 9.09 -1.96 0.18 114.58 125.12 2giw h GLU 90 Ca -0.02 -0.01 0.37 0.00 0.05 0.00 0.00 59.36 59.75 2giw h GLU 90 Cb 0.92 -0.02 -0.09 0.00 -1.65 0.00 0.00 28.75 27.91 2giw h GLU 90 CO 0.05 0.06 0.86 0.07 0.05 0.00 0.00 179.01 180.10 2giw h ARG 91 N 0.10 0.14 0.00 1.06 -0.00 -1.93 0.16 114.38 113.91 2giw h ARG 91 Ca 0.46 -0.01 -0.13 0.00 -0.00 0.00 0.00 59.98 60.31 2giw h ARG 91 Cb 0.85 -0.03 -0.02 0.00 -0.00 0.00 0.00 29.97 30.77 2giw h ARG 91 CO -0.72 0.10 -1.09 -1.91 -0.00 0.00 0.00 179.97 176.35 2giw n GLU 92 N -4.44 0.52 0.21 0.08 4.07 0.05 -4.29 120.64 116.84 2giw n GLU 92 Ca 0.31 0.44 -0.16 0.00 -0.06 0.00 0.00 57.16 57.69 2giw n GLU 92 Cb 1.26 -1.63 -0.08 0.00 -0.06 0.00 0.00 31.44 30.93 2giw n GLU 92 CO 0.00 0.00 0.00 0.22 -0.06 0.00 0.00 177.13 177.29 2giw h ASP 93 N -1.00 -1.24 -0.20 4.31 1.82 0.26 0.30 116.42 120.66 2giw h ASP 93 Ca -0.19 0.12 0.06 0.00 -0.39 0.00 0.00 57.03 56.62 2giw h ASP 93 Cb 0.97 0.43 -0.07 0.00 0.68 0.00 0.00 39.33 41.34 2giw h ASP 93 CO -0.12 -0.56 -0.30 -0.07 -1.61 0.00 0.00 179.24 176.58 2giw h LEU 94 N -0.81 -0.96 -2.59 2.28 -0.00 -0.98 0.14 115.31 112.39 2giw h LEU 94 Ca -0.02 0.15 0.00 0.00 -0.00 0.00 0.00 57.88 58.01 2giw h LEU 94 Cb 0.75 0.42 0.00 0.00 -0.00 0.00 0.00 40.66 41.84 2giw h LEU 94 CO -0.14 -0.33 0.00 0.40 -0.00 0.00 0.00 178.44 178.37 2giw h ILE 95 N -0.34 0.00 0.03 1.22 5.03 -1.60 -0.99 117.51 120.86 2giw h ILE 95 Ca 0.12 -0.10 -0.35 0.00 -0.12 0.00 0.00 64.86 64.41 2giw h ILE 95 Cb 0.52 1.07 -0.05 0.00 -3.03 0.00 0.00 36.82 35.33 2giw h ILE 95 CO -0.39 0.00 -2.10 0.00 -0.68 0.00 0.00 178.15 174.97 2giw n ALA 96 N -2.06 1.36 0.28 1.87 0.00 0.08 -2.60 120.51 119.44 2giw n ALA 96 Ca -0.02 -0.96 -0.17 0.00 0.00 0.00 0.00 53.44 52.29 2giw n ALA 96 Cb 0.11 -0.49 -0.09 0.00 0.00 0.00 0.00 19.45 18.99 2giw n ALA 96 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2giw h TYR 97 N 0.01 -1.12 0.00 0.00 3.20 -0.38 -3.09 116.97 115.60 2giw h TYR 97 Ca -0.44 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.42 2giw h TYR 97 Cb 2.07 0.43 -0.00 0.00 1.54 0.00 0.00 36.73 40.76 2giw h TYR 97 CO 0.02 -0.58 -0.04 -0.07 -1.64 0.00 0.00 178.16 175.85 2giw h LEU 98 N -0.88 0.00 -2.19 2.82 3.38 -1.25 0.23 115.31 117.42 2giw h LEU 98 Ca -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2giw h LEU 98 Cb 0.76 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 2giw h LEU 98 CO -0.03 0.04 -0.03 0.11 0.09 0.00 0.00 178.44 178.61 2giw h LYS 99 N 0.00 0.00 0.00 1.13 1.57 -1.41 -1.21 116.57 116.64 2giw h LYS 99 Ca -0.00 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.57 2giw h LYS 99 Cb 0.10 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 2giw h LYS 99 CO 0.01 0.03 -2.07 0.36 -0.57 0.00 0.00 179.45 177.21 2giw n LYS 100 N -3.26 1.00 -0.28 3.15 2.85 0.52 -4.51 118.16 117.63 2giw n LYS 100 Ca -0.02 -0.06 -0.06 0.00 -1.05 0.00 0.00 58.31 57.12 2giw n LYS 100 Cb 0.19 -1.44 0.06 0.00 -0.65 0.00 0.00 35.03 33.19 2giw n LYS 100 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2giw h ALA 101 N 1.11 1.00 0.00 0.58 0.00 -0.18 0.51 119.26 122.28 2giw h ALA 101 Ca -0.32 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2giw h ALA 101 Cb 1.67 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2giw h ALA 101 CO 0.02 0.65 0.00 0.25 0.00 0.00 0.00 179.25 180.16 2giw n THR 102 N -4.28 0.55 -2.67 0.00 -2.24 -0.51 -2.84 114.28 102.29 2giw n THR 102 Ca 0.07 0.14 -0.08 0.00 -2.27 0.00 0.00 64.05 61.90 2giw n THR 102 Cb 0.20 -0.96 0.03 0.00 -2.10 0.00 0.00 70.33 67.50 2giw n THR 102 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2giw n ASN 103 N -1.21 1.30 0.00 3.42 5.15 0.10 -4.84 115.26 119.18 2giw n ASN 103 Ca 0.06 -2.67 0.00 0.00 -0.60 0.00 0.00 54.58 51.37 2giw n ASN 103 Cb 0.07 -0.46 0.00 0.00 -0.53 0.00 0.00 39.78 38.86 2giw n ASN 103 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82