#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wdh n ASN 3 N 0.00 0.00 -1.57 1.61 6.94 -1.26 -5.14 115.26 115.84 2wdh n ASN 3 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2wdh n ASN 3 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 2wdh n ASN 3 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2wdh n LYS 4 N 0.00 -3.88 -1.30 -3.83 5.02 -1.26 -5.01 118.16 107.90 2wdh n LYS 4 Ca 0.00 2.97 -0.02 0.00 -2.02 0.00 0.00 58.31 59.24 2wdh n LYS 4 Cb 0.00 -3.66 0.01 0.00 -0.02 0.00 0.00 35.03 31.35 2wdh n LYS 4 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2wdh n ILE 5 N -2.06 0.00 -3.48 -0.18 -6.64 -1.26 -5.08 119.36 100.67 2wdh n ILE 5 Ca 0.00 -0.23 -0.43 0.00 -1.77 0.00 0.00 62.75 60.32 2wdh n ILE 5 Cb 0.30 -0.87 -0.09 0.00 -1.44 0.00 0.00 39.64 37.53 2wdh n ILE 5 CO 0.00 0.00 0.00 -2.28 -1.77 0.00 0.00 176.55 172.50 2wdh s HIS 6 N 0.46 3.25 0.62 4.28 5.65 -1.26 -4.95 115.29 123.34 2wdh s HIS 6 Ca 0.07 -0.89 0.23 0.00 0.25 0.00 0.00 55.06 54.71 2wdh s HIS 6 Cb -0.01 -2.81 0.89 0.00 -1.18 0.00 0.00 32.58 29.48 2wdh s HIS 6 CO 0.04 -0.71 1.38 -1.00 -0.65 0.00 0.00 174.74 173.81 2wdh h PRO 7 N 8.61 0.00 0.00 2.88 0.13 -1.96 -0.38 132.00 141.28 2wdh h PRO 7 Ca -0.27 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.85 2wdh h PRO 7 Cb 1.11 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 2wdh h PRO 7 CO 0.78 0.00 -0.20 0.82 -0.23 0.00 0.00 178.00 179.16 2wdh h ILE 8 N 0.00 0.25 0.00 -3.56 1.08 -1.92 -2.90 117.51 110.46 2wdh h ILE 8 Ca 0.34 -1.22 0.00 0.00 -0.39 0.00 0.00 64.86 63.59 2wdh h ILE 8 Cb 2.36 0.51 0.00 0.00 -3.07 0.00 0.00 36.82 36.62 2wdh h ILE 8 CO -0.00 0.09 0.00 0.61 -0.69 0.00 0.00 178.15 178.15 2wdh n GLY 9 N 1.70 -0.32 0.11 5.37 0.00 -0.26 0.08 105.19 111.87 2wdh n GLY 9 Ca -0.05 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 2wdh n GLY 9 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2wdh n PHE 10 N -1.27 0.58 1.09 1.61 7.35 -0.55 -3.99 117.46 122.27 2wdh n PHE 10 Ca 0.01 0.17 0.12 0.00 -0.76 0.00 0.00 57.45 56.99 2wdh n PHE 10 Cb 0.01 -1.09 0.27 0.00 0.35 0.00 0.00 39.48 39.02 2wdh n PHE 10 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2wdh n ARG 11 N -3.09 0.34 -0.20 -4.13 5.12 0.36 -4.55 116.66 110.52 2wdh n ARG 11 Ca -0.30 -0.20 0.02 0.00 -1.93 0.00 0.00 57.85 55.44 2wdh n ARG 11 Cb 1.07 -1.50 0.06 0.00 -1.16 0.00 0.00 32.46 30.93 2wdh n ARG 11 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2wdh n LEU 12 N -1.15 -0.24 0.06 0.55 -0.00 0.11 -0.38 117.00 115.94 2wdh n LEU 12 Ca 0.08 0.92 -0.21 0.00 -0.00 0.00 0.00 56.01 56.81 2wdh n LEU 12 Cb 0.34 -0.26 -0.15 0.00 -0.00 0.00 0.00 43.42 43.36 2wdh n LEU 12 CO 0.32 -0.87 -0.01 1.23 -0.00 0.00 0.00 177.39 178.06 2wdh h GLY 13 N 0.00 0.36 0.00 -3.96 0.00 -1.80 -3.42 103.07 94.26 2wdh h GLY 13 Ca 0.23 -0.93 0.00 0.00 0.00 0.00 0.00 47.33 46.63 2wdh h GLY 13 CO -0.54 0.81 0.00 4.51 0.00 0.00 0.00 176.54 181.32 2wdh n ILE 14 N -4.08 0.00 0.00 2.60 3.06 0.49 -4.95 119.36 116.48 2wdh n ILE 14 Ca -0.15 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.10 2wdh n ILE 14 Cb 0.85 -0.50 0.00 0.00 0.54 0.00 0.00 39.64 40.54 2wdh n ILE 14 CO 0.00 0.00 0.00 0.41 -2.50 0.00 0.00 176.55 174.46 2wdh n THR 15 N 0.00 0.00 -1.58 9.51 -1.04 -1.24 -4.36 114.28 115.57 2wdh n THR 15 Ca 0.00 0.00 -0.60 0.00 -2.04 0.00 0.00 64.05 61.41 2wdh n THR 15 Cb 0.00 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.43 2wdh n THR 15 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2wdh n ARG 16 N 0.00 0.21 -4.17 -2.82 3.00 -1.24 -4.96 116.66 106.69 2wdh n ARG 16 Ca 0.00 0.08 -0.32 0.00 -0.00 0.00 0.00 57.85 57.61 2wdh n ARG 16 Cb 0.00 -1.61 -0.08 0.00 0.00 0.00 0.00 32.46 30.78 2wdh n ARG 16 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2wdh s ASP 17 N 0.97 5.32 0.32 6.15 3.68 -1.26 -4.11 116.67 127.73 2wdh s ASP 17 Ca 0.94 -0.00 -0.16 0.00 2.13 0.00 0.00 52.55 55.46 2wdh s ASP 17 Cb -1.27 -1.41 -0.12 0.00 -1.45 0.00 0.00 42.92 38.67 2wdh s ASP 17 CO 0.62 0.24 0.05 0.79 0.13 0.00 0.00 175.17 177.00 2wdh n TRP 18 N 1.01 -1.67 -0.74 -5.34 8.01 -1.26 -4.84 117.44 112.61 2wdh n TRP 18 Ca -0.12 0.47 0.08 0.00 -1.31 0.00 0.00 57.50 56.62 2wdh n TRP 18 Cb 0.52 -1.35 0.35 0.00 -2.01 0.00 0.00 31.31 28.82 2wdh n TRP 18 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.69 174.77 2wdh n GLU 19 N 1.04 3.93 -3.15 -0.99 2.13 -1.26 -4.73 120.64 117.60 2wdh n GLU 19 Ca 0.08 -2.92 0.05 0.00 0.66 0.00 0.00 57.16 55.03 2wdh n GLU 19 Cb 0.31 -1.96 -0.01 0.00 0.27 0.00 0.00 31.44 30.05 2wdh n GLU 19 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2wdh s SER 20 N -1.04 -0.86 -0.17 4.31 0.15 -1.26 -2.79 113.70 112.03 2wdh s SER 20 Ca 0.49 0.30 -0.00 0.00 0.70 0.00 0.00 55.95 57.44 2wdh s SER 20 Cb 0.35 1.63 0.04 0.00 -1.71 0.00 0.00 66.02 66.33 2wdh s SER 20 CO 0.19 -0.16 -0.05 0.00 1.20 0.00 0.00 173.24 174.42 2wdh s ARG 21 N 2.91 1.48 -0.30 5.44 1.70 -0.70 -4.98 118.95 124.51 2wdh s ARG 21 Ca 0.14 -0.57 -0.16 0.00 -0.47 0.00 0.00 55.73 54.67 2wdh s ARG 21 Cb -0.09 -2.08 0.17 0.00 -0.57 0.00 0.00 34.95 32.38 2wdh s ARG 21 CO -0.19 -0.45 1.04 1.67 -1.08 0.00 0.00 175.30 176.29 2wdh s TRP 22 N 1.60 -0.53 0.92 5.89 1.48 -1.26 -3.84 118.94 123.21 2wdh s TRP 22 Ca 0.00 0.97 -0.11 0.00 -1.06 0.00 0.00 56.10 55.90 2wdh s TRP 22 Cb -0.16 0.32 0.11 0.00 -1.16 0.00 0.00 33.47 32.58 2wdh s TRP 22 CO -0.08 -0.26 0.90 0.98 -4.06 0.00 0.00 176.95 174.44 2wdh n TYR 23 N 4.34 0.11 -3.63 1.66 9.36 -1.26 -5.03 117.16 122.71 2wdh n TYR 23 Ca -0.13 0.35 -0.15 0.00 3.32 0.00 0.00 57.90 61.29 2wdh n TYR 23 Cb 0.55 -1.93 -0.08 0.00 -0.63 0.00 0.00 39.34 37.25 2wdh n TYR 23 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2wdh s ALA 24 N -2.53 -1.45 0.43 2.98 0.00 -1.26 -4.98 121.76 114.94 2wdh s ALA 24 Ca 0.64 1.31 -0.10 0.00 0.00 0.00 0.00 51.96 53.81 2wdh s ALA 24 Cb -0.23 -0.44 -0.06 0.00 0.00 0.00 0.00 23.12 22.39 2wdh s ALA 24 CO 0.61 -0.31 0.79 0.20 0.00 0.00 0.00 175.76 177.05 2wdh s GLY 25 N -0.51 1.87 0.12 0.00 0.00 -1.15 -4.97 107.32 102.68 2wdh s GLY 25 Ca -0.06 -0.22 -0.20 0.00 0.00 0.00 0.00 44.72 44.24 2wdh s GLY 25 CO 0.05 -0.03 1.74 0.07 0.00 0.00 0.00 173.10 174.92 2wdh h LYS 26 N 1.03 0.10 0.00 2.90 2.10 -2.02 -1.62 116.57 119.06 2wdh h LYS 26 Ca -0.47 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 2wdh h LYS 26 Cb 1.19 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 2wdh h LYS 26 CO 0.63 0.07 0.00 1.63 -2.00 0.00 0.00 179.45 179.78 2wdh n LYS 27 N -5.09 0.14 -3.33 0.07 5.02 -1.26 -4.27 118.16 109.44 2wdh n LYS 27 Ca -0.03 0.64 -0.08 0.00 -2.02 0.00 0.00 58.31 56.82 2wdh n LYS 27 Cb 0.09 -1.98 -0.07 0.00 -0.02 0.00 0.00 35.03 33.05 2wdh n LYS 27 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2wdh s GLN 28 N -3.57 0.37 0.00 1.97 -0.21 -0.61 -4.94 119.66 112.67 2wdh s GLN 28 Ca -0.02 0.48 0.00 0.00 0.02 0.00 0.00 55.36 55.84 2wdh s GLN 28 Cb 0.06 -0.38 0.00 0.00 1.00 0.00 0.00 33.01 33.69 2wdh s GLN 28 CO 0.20 -0.72 0.00 0.98 -2.12 0.00 0.00 175.29 173.64 2wdh n TYR 29 N 5.37 -1.30 -0.27 0.91 -0.00 -1.22 -2.94 117.16 117.70 2wdh n TYR 29 Ca -0.03 0.00 0.07 0.00 -0.00 0.00 0.00 57.90 57.95 2wdh n TYR 29 Cb 0.50 0.37 0.22 0.00 -0.00 0.00 0.00 39.34 40.43 2wdh n TYR 29 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.86 176.77 2wdh h ARG 30 N 0.00 0.37 -0.10 2.98 2.43 -1.90 0.70 114.38 118.87 2wdh h ARG 30 Ca 0.00 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.02 2wdh h ARG 30 Cb 0.00 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 2wdh h ARG 30 CO 0.00 0.25 -0.49 0.45 -1.51 0.00 0.00 179.97 178.67 2wdh h HIS 31 N 0.38 0.30 -0.02 2.20 -0.00 -1.95 0.02 115.15 116.08 2wdh h HIS 31 Ca 0.45 -0.09 -0.02 0.00 -0.00 0.00 0.00 60.37 60.71 2wdh h HIS 31 Cb 0.77 -0.06 0.00 0.00 -0.00 0.00 0.00 27.41 28.12 2wdh h HIS 31 CO -0.19 0.69 -0.07 -0.07 -0.00 0.00 0.00 177.93 178.29 2wdh h LEU 32 N 0.20 0.10 -0.71 2.43 3.38 -0.85 -0.25 115.31 119.59 2wdh h LEU 32 Ca 0.01 -0.62 -0.07 0.00 0.09 0.00 0.00 57.88 57.28 2wdh h LEU 32 Cb 0.93 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 2wdh h LEU 32 CO 0.08 0.70 0.14 0.25 0.09 0.00 0.00 178.44 179.69 2wdh h LEU 33 N -0.50 1.07 -0.54 1.67 5.85 0.22 0.42 115.31 123.50 2wdh h LEU 33 Ca -0.00 -0.24 -0.14 0.00 0.84 0.00 0.00 57.88 58.34 2wdh h LEU 33 Cb 0.69 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 2wdh h LEU 33 CO 0.01 1.04 -0.32 0.25 -0.34 0.00 0.00 178.44 179.09 2wdh h LEU 34 N 1.05 0.88 -0.41 2.25 6.46 -1.03 -0.72 115.31 123.79 2wdh h LEU 34 Ca 0.21 -0.37 -0.08 0.00 -0.12 0.00 0.00 57.88 57.52 2wdh h LEU 34 Cb 0.41 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.08 2wdh h LEU 34 CO 0.01 1.12 -0.06 -0.08 -0.62 0.00 0.00 178.44 178.82 2wdh h GLU 35 N 0.71 0.77 -0.31 1.25 4.81 -0.87 -1.59 114.58 119.35 2wdh h GLU 35 Ca 0.08 -0.27 0.05 0.00 -0.13 0.00 0.00 59.36 59.08 2wdh h GLU 35 Cb 0.87 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 2wdh h GLU 35 CO 0.08 0.88 0.21 0.22 -0.73 0.00 0.00 179.01 179.66 2wdh h ASP 36 N 0.59 0.20 0.00 1.04 -0.00 -0.61 -1.87 116.42 115.77 2wdh h ASP 36 Ca 0.11 -0.00 -0.00 0.00 -0.00 0.00 0.00 57.03 57.14 2wdh h ASP 36 Cb 0.56 -0.04 0.00 0.00 -0.00 0.00 0.00 39.33 39.85 2wdh h ASP 36 CO 0.03 0.13 -0.00 1.56 -0.00 0.00 0.00 179.24 180.96 2wdh h GLN 37 N 0.23 -0.00 -0.48 0.28 1.08 -0.79 -3.16 115.11 112.26 2wdh h GLN 37 Ca 0.13 0.00 0.14 0.00 -1.45 0.00 0.00 58.65 57.47 2wdh h GLN 37 Cb 0.25 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.66 2wdh h GLN 37 CO -0.02 0.90 0.42 0.07 -0.95 0.00 0.00 178.83 179.25 2wdh h ARG 38 N -0.98 0.00 0.09 1.46 0.11 -1.08 -0.04 114.38 113.93 2wdh h ARG 38 Ca -0.00 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.08 2wdh h ARG 38 Cb 0.90 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.98 2wdh h ARG 38 CO 0.00 0.00 -0.04 0.82 0.10 0.00 0.00 179.97 180.85 2wdh h ILE 39 N 0.00 0.00 -0.35 0.08 2.04 -1.38 -2.26 117.51 115.64 2wdh h ILE 39 Ca 0.23 -0.02 0.10 0.00 1.00 0.00 0.00 64.86 66.17 2wdh h ILE 39 Cb 1.07 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2wdh h ILE 39 CO -0.00 0.00 0.77 0.03 0.00 0.00 0.00 178.15 178.95 2wdh h ARG 40 N -0.14 0.00 0.00 2.37 3.08 -1.32 -2.57 114.38 115.81 2wdh h ARG 40 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2wdh h ARG 40 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2wdh h ARG 40 CO 0.02 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.33 2wdh n GLY 41 N -1.48 -1.73 0.49 0.04 0.00 -0.11 -1.20 105.19 101.20 2wdh n GLY 41 Ca 0.07 0.03 0.32 0.00 0.00 0.00 0.00 46.02 46.44 2wdh n GLY 41 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2wdh h LEU 42 N 0.00 0.18 0.00 0.99 4.07 -1.43 -1.66 115.31 117.46 2wdh h LEU 42 Ca 0.00 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.00 2wdh h LEU 42 Cb 0.00 0.02 0.00 0.00 1.08 0.00 0.00 40.66 41.76 2wdh h LEU 42 CO 0.00 0.01 0.00 0.18 -1.08 0.00 0.00 178.44 177.55 2wdh n LEU 43 N -4.38 0.00 -0.25 1.67 4.77 -1.03 -0.84 117.00 116.94 2wdh n LEU 43 Ca 0.28 0.85 0.30 0.00 -0.03 0.00 0.00 56.01 57.41 2wdh n LEU 43 Cb 1.17 -0.35 0.71 0.00 -2.33 0.00 0.00 43.42 42.62 2wdh n LEU 43 CO 0.33 -0.35 1.28 -0.33 -1.33 0.00 0.00 177.39 176.99 2wdh h GLU 44 N 0.00 0.05 0.00 3.23 5.08 -0.72 -2.93 114.58 119.29 2wdh h GLU 44 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2wdh h GLU 44 Cb 0.00 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2wdh h GLU 44 CO 0.00 0.03 0.00 1.63 -1.00 0.00 0.00 179.01 179.67 2wdh n LYS 45 N -4.28 0.00 -1.66 2.33 5.02 -0.66 -3.28 118.16 115.63 2wdh n LYS 45 Ca 0.22 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.09 2wdh n LYS 45 Cb 1.05 -0.33 -0.02 0.00 -0.02 0.00 0.00 35.03 35.70 2wdh n LYS 45 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2wdh n GLU 46 N -0.04 2.35 0.00 1.97 1.02 -0.02 -1.89 120.64 124.02 2wdh n GLU 46 Ca 0.00 -2.42 0.00 0.00 -0.02 0.00 0.00 57.16 54.72 2wdh n GLU 46 Cb 0.00 -3.22 0.00 0.00 -0.02 0.00 0.00 31.44 28.20 2wdh n GLU 46 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2wdh n LEU 47 N 7.47 0.00 -0.21 -4.62 7.94 -1.11 -4.77 117.00 121.70 2wdh n LEU 47 Ca 0.50 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 55.42 2wdh n LEU 47 Cb 0.41 0.00 0.12 0.00 0.53 0.00 0.00 43.42 44.48 2wdh n LEU 47 CO 0.91 0.00 0.94 0.22 -1.11 0.00 0.00 177.39 178.35 2wdh h TYR 48 N 0.00 0.26 -1.00 1.96 3.20 -1.36 -0.59 116.97 119.44 2wdh h TYR 48 Ca 0.00 0.04 0.25 0.00 3.14 0.00 0.00 58.73 62.15 2wdh h TYR 48 Cb 0.00 -0.02 -0.12 0.00 1.54 0.00 0.00 36.73 38.13 2wdh h TYR 48 CO 0.00 -0.01 0.59 0.77 -1.64 0.00 0.00 178.16 177.87 2wdh h SER 49 N 0.29 0.67 -0.10 -2.11 0.02 -1.91 1.00 113.55 111.42 2wdh h SER 49 Ca 0.33 0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 61.38 2wdh h SER 49 Cb 0.49 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 2wdh h SER 49 CO -0.40 0.10 -0.04 0.00 -1.14 0.00 0.00 176.83 175.35 2wdh h ALA 50 N 1.73 1.53 -3.19 3.77 0.00 -1.39 -3.48 119.26 118.23 2wdh h ALA 50 Ca 0.64 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2wdh h ALA 50 Cb 1.22 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2wdh h ALA 50 CO -0.48 0.34 -0.04 0.41 0.00 0.00 0.00 179.25 179.48 2wdh n GLY 51 N -0.99 -0.81 3.92 0.00 0.00 0.35 -3.69 105.19 103.97 2wdh n GLY 51 Ca 0.00 -0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2wdh n GLY 51 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2wdh s LEU 52 N -1.10 4.24 -0.06 0.99 2.34 -1.26 -3.23 118.68 120.60 2wdh s LEU 52 Ca 0.02 0.47 0.10 0.00 0.06 0.00 0.00 54.13 54.77 2wdh s LEU 52 Cb -0.01 -3.22 0.16 0.00 -0.56 0.00 0.00 46.19 42.57 2wdh s LEU 52 CO 0.06 -0.01 1.08 0.00 -1.06 0.00 0.00 176.35 176.43 2wdh n ALA 53 N -0.37 2.22 0.00 1.48 0.00 -1.14 -4.77 120.51 117.93 2wdh n ALA 53 Ca -0.04 -1.82 0.00 0.00 0.00 0.00 0.00 53.44 51.58 2wdh n ALA 53 Cb 0.53 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 19.51 2wdh n ALA 53 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2wdh n ARG 54 N -0.54 0.00 -2.88 0.00 0.63 -1.26 -4.90 116.66 107.71 2wdh n ARG 54 Ca 0.07 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.88 2wdh n ARG 54 Cb 0.71 0.00 0.02 0.00 0.45 0.00 0.00 32.46 33.65 2wdh n ARG 54 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2wdh n VAL 55 N -0.27 -0.18 -0.79 5.15 0.31 -1.26 -2.89 118.33 118.41 2wdh n VAL 55 Ca 0.00 -2.30 -0.32 0.00 -0.01 0.00 0.00 64.34 61.71 2wdh n VAL 55 Cb 0.00 0.57 0.15 0.00 -0.91 0.00 0.00 33.84 33.65 2wdh n VAL 55 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2wdh n ASP 56 N 1.30 0.07 -3.73 4.52 2.03 -1.17 -4.86 116.55 114.71 2wdh n ASP 56 Ca 0.12 0.44 -0.12 0.00 0.52 0.00 0.00 54.79 55.76 2wdh n ASP 56 Cb 0.62 -1.44 -0.11 0.00 -0.72 0.00 0.00 41.12 39.47 2wdh n ASP 56 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2wdh s ILE 57 N -2.48 -0.01 0.11 5.18 1.01 -1.12 -2.87 121.20 121.02 2wdh s ILE 57 Ca 0.67 0.04 0.02 0.00 0.00 0.00 0.00 60.65 61.38 2wdh s ILE 57 Cb -0.24 -0.53 -0.04 0.00 0.01 0.00 0.00 42.46 41.65 2wdh s ILE 57 CO 0.58 0.02 -0.06 -1.61 0.00 0.00 0.00 174.94 173.87 2wdh s GLU 58 N 0.64 0.89 0.03 2.79 2.02 -1.26 -1.71 118.70 122.09 2wdh s GLU 58 Ca -0.04 -1.37 -0.01 0.00 0.02 0.00 0.00 54.97 53.58 2wdh s GLU 58 Cb -0.05 -0.23 0.00 0.00 0.10 0.00 0.00 34.13 33.95 2wdh s GLU 58 CO -0.04 -0.03 0.05 0.54 0.02 0.00 0.00 175.26 175.80 2wdh n ARG 59 N -0.08 0.07 0.03 1.61 1.74 -1.25 -1.37 116.66 117.40 2wdh n ARG 59 Ca -0.11 -0.16 0.00 0.00 -0.77 0.00 0.00 57.85 56.81 2wdh n ARG 59 Cb 0.61 0.18 0.00 0.00 -1.02 0.00 0.00 32.46 32.24 2wdh n ARG 59 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2wdh n ALA 60 N -2.84 0.00 0.00 7.54 0.00 -1.26 -4.89 120.51 119.06 2wdh n ALA 60 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2wdh n ALA 60 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.49 2wdh n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2wdh n ALA 61 N -2.54 0.00 -1.62 0.00 0.00 -1.26 -5.00 120.51 110.09 2wdh n ALA 61 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2wdh n ALA 61 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2wdh n ALA 61 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2wdh n ASP 62 N 0.00 -1.65 -3.60 0.00 9.92 -1.26 -5.09 116.55 114.86 2wdh n ASP 62 Ca 0.00 0.00 -0.14 0.00 -0.53 0.00 0.00 54.79 54.12 2wdh n ASP 62 Cb 0.00 -0.41 -0.07 0.00 -0.64 0.00 0.00 41.12 40.00 2wdh n ASP 62 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2wdh s ASN 63 N -2.67 -0.68 -0.11 -2.24 4.22 -1.26 -4.04 114.94 108.16 2wdh s ASN 63 Ca 0.00 1.17 -0.05 0.00 -2.14 0.00 0.00 52.86 51.84 2wdh s ASN 63 Cb 0.00 1.14 0.05 0.00 1.28 0.00 0.00 41.25 43.72 2wdh s ASN 63 CO 0.00 -0.32 0.25 0.68 -2.04 0.00 0.00 177.10 175.67 2wdh s VAL 64 N -0.05 -0.14 0.05 3.54 -7.23 -0.97 -4.09 120.40 111.50 2wdh s VAL 64 Ca -0.02 0.19 -0.34 0.00 -1.81 0.00 0.00 61.98 60.00 2wdh s VAL 64 Cb -0.04 -0.40 -0.19 0.00 0.56 0.00 0.00 36.38 36.32 2wdh s VAL 64 CO 0.02 0.08 1.43 0.00 -0.31 0.00 0.00 175.10 176.32 2wdh h ALA 65 N 7.50 -1.15 -6.18 1.32 0.00 -1.57 -2.66 119.26 116.53 2wdh h ALA 65 Ca -0.33 -0.26 -0.47 0.00 0.00 0.00 0.00 54.91 53.85 2wdh h ALA 65 Cb 1.14 0.45 -0.09 0.00 0.00 0.00 0.00 17.79 19.29 2wdh h ALA 65 CO 0.31 -1.10 -0.73 0.28 0.00 0.00 0.00 179.25 178.01 2wdh n VAL 66 N -5.55 -1.54 -2.20 0.00 0.31 -1.24 -3.51 118.33 104.60 2wdh n VAL 66 Ca -0.15 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.80 2wdh n VAL 66 Cb 0.46 -2.35 -0.01 0.00 -0.91 0.00 0.00 33.84 31.03 2wdh n VAL 66 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2wdh s THR 67 N -3.21 2.97 -0.13 2.52 2.01 -1.14 -3.80 115.64 114.86 2wdh s THR 67 Ca 0.63 0.78 0.02 0.00 0.31 0.00 0.00 61.69 63.42 2wdh s THR 67 Cb -0.32 -3.42 0.01 0.00 0.01 0.00 0.00 72.50 68.78 2wdh s THR 67 CO 0.77 0.04 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.87 2wdh s VAL 68 N -1.44 1.71 -1.07 3.82 1.01 -1.15 -3.05 120.40 120.23 2wdh s VAL 68 Ca 0.61 -0.76 -0.08 0.00 0.00 0.00 0.00 61.98 61.74 2wdh s VAL 68 Cb -0.32 -1.55 0.27 0.00 0.00 0.00 0.00 36.38 34.78 2wdh s VAL 68 CO 0.39 0.48 1.05 -1.00 0.00 0.00 0.00 175.10 176.03 2wdh s HIS 69 N 1.01 4.21 0.65 5.22 3.76 -1.14 -1.36 115.29 127.64 2wdh s HIS 69 Ca -0.05 -2.71 0.01 0.00 -0.15 0.00 0.00 55.06 52.16 2wdh s HIS 69 Cb -0.15 -3.76 0.09 0.00 1.11 0.00 0.00 32.58 29.87 2wdh s HIS 69 CO -0.03 -0.92 0.90 0.08 -0.85 0.00 0.00 174.74 173.91 2wdh s VAL 70 N -1.22 2.31 -0.09 -0.90 1.01 -1.06 -2.89 120.40 117.56 2wdh s VAL 70 Ca 0.30 -0.66 0.13 0.00 0.00 0.00 0.00 61.98 61.75 2wdh s VAL 70 Cb -0.10 -2.65 0.27 0.00 0.00 0.00 0.00 36.38 33.90 2wdh s VAL 70 CO -0.09 0.00 1.13 0.00 0.00 0.00 0.00 175.10 176.14 2wdh n ALA 71 N -2.62 2.52 -2.71 5.51 0.00 -1.20 0.14 120.51 122.15 2wdh n ALA 71 Ca 0.13 -2.28 -0.07 0.00 0.00 0.00 0.00 53.44 51.21 2wdh n ALA 71 Cb 0.60 -0.47 0.10 0.00 0.00 0.00 0.00 19.45 19.67 2wdh n ALA 71 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2wdh n LYS 72 N -0.61 0.79 0.26 0.00 4.81 -1.24 -4.87 118.16 117.30 2wdh n LYS 72 Ca 0.10 -1.59 0.17 0.00 -0.87 0.00 0.00 58.31 56.12 2wdh n LYS 72 Cb 0.76 -0.72 0.90 0.00 0.02 0.00 0.00 35.03 36.00 2wdh n LYS 72 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 2wdh h PRO 73 N 2.67 0.00 -0.01 1.64 0.13 -1.86 -2.89 132.00 131.68 2wdh h PRO 73 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2wdh h PRO 73 Cb 1.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 2wdh h PRO 73 CO 0.07 0.00 0.40 0.78 -0.23 0.00 0.00 178.00 179.02 2wdh h GLY 74 N 0.00 0.00 0.00 1.56 0.00 -1.95 0.55 103.07 103.23 2wdh h GLY 74 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2wdh h GLY 74 CO 0.00 0.00 -1.78 -0.62 0.00 0.00 0.00 176.54 174.14 2wdh n VAL 75 N -2.87 0.00 -0.02 4.60 0.31 -1.09 -3.71 118.33 115.55 2wdh n VAL 75 Ca -0.02 -0.40 -0.02 0.00 -0.01 0.00 0.00 64.34 63.90 2wdh n VAL 75 Cb 0.44 0.19 -0.01 0.00 -0.91 0.00 0.00 33.84 33.55 2wdh n VAL 75 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 2wdh h VAL 76 N 0.00 0.07 0.59 2.52 -1.51 -0.12 -3.38 116.25 114.41 2wdh h VAL 76 Ca 0.00 -1.00 -0.02 0.00 -1.23 0.00 0.00 66.70 64.45 2wdh h VAL 76 Cb 0.87 0.12 -0.01 0.00 -2.13 0.00 0.00 31.29 30.14 2wdh h VAL 76 CO 0.00 0.02 -0.40 0.40 -1.23 0.00 0.00 177.57 176.36 2wdh h ILE 77 N -1.02 0.19 0.00 7.19 2.04 -1.47 -3.00 117.51 121.44 2wdh h ILE 77 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 2wdh h ILE 77 Cb 0.08 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.36 2wdh h ILE 77 CO 0.01 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.77 2wdh n GLY 78 N -1.53 -1.12 3.57 5.37 0.00 -1.24 -1.73 105.19 108.51 2wdh n GLY 78 Ca -0.13 -2.15 -0.41 0.00 0.00 0.00 0.00 46.02 43.34 2wdh n GLY 78 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2wdh s ARG 79 N -0.06 3.05 0.00 1.61 1.70 -1.26 -3.80 118.95 120.19 2wdh s ARG 79 Ca 0.00 0.72 0.00 0.00 -0.47 0.00 0.00 55.73 55.98 2wdh s ARG 79 Cb 0.00 -4.24 0.00 0.00 -0.57 0.00 0.00 34.95 30.14 2wdh s ARG 79 CO 0.00 -2.23 0.00 0.41 -1.08 0.00 0.00 175.30 172.40 2wdh n GLY 80 N 5.46 1.31 0.00 3.88 0.00 -1.26 -3.61 105.19 110.98 2wdh n GLY 80 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2wdh n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2wdh n GLY 81 N 0.00 0.00 0.06 -0.02 0.00 -1.25 -5.06 105.19 98.92 2wdh n GLY 81 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 2wdh n GLY 81 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2wdh n GLU 82 N 0.00 0.77 0.15 1.61 1.02 -1.22 -4.25 120.64 118.72 2wdh n GLU 82 Ca 0.00 -0.08 -0.06 0.00 -0.02 0.00 0.00 57.16 57.00 2wdh n GLU 82 Cb 0.00 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 29.90 2wdh n GLU 82 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2wdh h ARG 83 N 0.00 -0.39 -0.31 3.49 9.65 -1.59 -2.51 114.38 122.71 2wdh h ARG 83 Ca -0.31 0.03 0.09 0.00 -1.10 0.00 0.00 59.98 58.68 2wdh h ARG 83 Cb 1.69 0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 30.35 2wdh h ARG 83 CO 0.02 -0.26 0.63 0.97 2.80 0.00 0.00 179.97 184.13 2wdh h ILE 84 N -0.62 0.12 -0.03 1.20 2.10 -1.24 0.94 117.51 119.99 2wdh h ILE 84 Ca -0.04 0.00 -0.24 0.00 1.08 0.00 0.00 64.86 65.65 2wdh h ILE 84 Cb 0.31 0.44 0.01 0.00 -1.09 0.00 0.00 36.82 36.49 2wdh h ILE 84 CO 0.07 0.00 -0.96 -0.09 -1.08 0.00 0.00 178.15 176.09 2wdh h ARG 85 N 0.00 0.61 0.00 2.19 9.65 -1.71 -1.16 114.38 123.96 2wdh h ARG 85 Ca 0.15 -0.62 0.00 0.00 -1.10 0.00 0.00 59.98 58.41 2wdh h ARG 85 Cb 1.41 0.17 0.00 0.00 -1.39 0.00 0.00 29.97 30.16 2wdh h ARG 85 CO -0.00 1.23 0.00 1.33 2.80 0.00 0.00 179.97 185.33 2wdh n VAL 86 N -3.83 0.02 -0.12 0.20 0.24 0.32 -2.92 118.33 112.24 2wdh n VAL 86 Ca -0.09 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 61.96 2wdh n VAL 86 Cb 0.84 -0.51 -0.11 0.00 -1.47 0.00 0.00 33.84 32.59 2wdh n VAL 86 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2wdh n LEU 87 N -1.25 2.13 -0.14 1.34 4.77 -0.56 -2.89 117.00 120.40 2wdh n LEU 87 Ca 0.15 0.28 0.17 0.00 -0.03 0.00 0.00 56.01 56.59 2wdh n LEU 87 Cb 0.22 -0.89 0.55 0.00 -2.33 0.00 0.00 43.42 40.97 2wdh n LEU 87 CO 0.22 0.58 1.21 0.03 -1.33 0.00 0.00 177.39 178.10 2wdh h ARG 88 N -0.79 0.30 -0.02 3.23 3.08 -1.28 0.63 114.38 119.53 2wdh h ARG 88 Ca -0.59 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 59.46 2wdh h ARG 88 Cb 1.61 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.57 2wdh h ARG 88 CO -0.30 0.20 -0.10 1.49 -1.07 0.00 0.00 179.97 180.20 2wdh h GLU 89 N 0.31 -0.15 0.27 0.04 4.57 -1.66 -3.01 114.58 114.95 2wdh h GLU 89 Ca 0.36 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.54 2wdh h GLU 89 Cb 0.96 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.59 2wdh h GLU 89 CO -0.10 -0.10 -0.13 0.93 -1.18 0.00 0.00 179.01 178.43 2wdh h GLU 90 N -0.16 -0.35 -1.24 1.92 4.39 0.24 0.63 114.58 120.02 2wdh h GLU 90 Ca 0.04 0.02 0.43 0.00 0.34 0.00 0.00 59.36 60.20 2wdh h GLU 90 Cb 0.21 0.08 -0.14 0.00 -0.10 0.00 0.00 28.75 28.80 2wdh h GLU 90 CO -0.11 -0.04 0.78 -0.07 -1.16 0.00 0.00 179.01 178.40 2wdh h LEU 91 N -0.67 0.28 0.00 1.33 3.38 -0.76 0.20 115.31 119.06 2wdh h LEU 91 Ca -0.04 0.17 -0.30 0.00 0.09 0.00 0.00 57.88 57.80 2wdh h LEU 91 Cb 0.47 0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.32 2wdh h LEU 91 CO 0.06 -0.23 -2.27 0.00 0.09 0.00 0.00 178.44 176.09 2wdh n ALA 92 N -2.45 1.74 0.32 1.53 0.00 -1.14 -2.99 120.51 117.52 2wdh n ALA 92 Ca 0.37 -1.15 0.08 0.00 0.00 0.00 0.00 53.44 52.75 2wdh n ALA 92 Cb 1.38 -0.33 0.43 0.00 0.00 0.00 0.00 19.45 20.93 2wdh n ALA 92 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2wdh h LYS 93 N 0.00 0.00 0.00 0.00 3.64 0.35 0.42 116.57 120.98 2wdh h LYS 93 Ca -0.43 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 2wdh h LYS 93 Cb 2.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.82 2wdh h LYS 93 CO 0.03 0.00 -0.87 1.47 -2.27 0.00 0.00 179.45 177.80 2wdh n LEU 94 N -2.72 0.00 -4.12 5.20 -0.00 -1.16 -4.90 117.00 109.29 2wdh n LEU 94 Ca -0.01 0.00 -0.37 0.00 -0.00 0.00 0.00 56.01 55.64 2wdh n LEU 94 Cb 0.69 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 44.05 2wdh n LEU 94 CO 0.07 0.00 0.30 -0.89 -0.00 0.00 0.00 177.39 176.88 2wdh s THR 95 N -1.83 4.33 -0.70 1.47 2.01 0.13 -5.02 115.64 116.04 2wdh s THR 95 Ca 0.00 -3.64 -0.26 0.00 0.31 0.00 0.00 61.69 58.11 2wdh s THR 95 Cb 0.00 -3.70 -0.14 0.00 0.01 0.00 0.00 72.50 68.67 2wdh s THR 95 CO 0.00 -1.05 2.45 0.61 -0.69 0.00 0.00 174.62 175.95 2wdh n GLY 96 N 2.61 -0.09 3.75 4.40 0.00 -1.21 -4.34 105.19 110.32 2wdh n GLY 96 Ca 0.19 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.84 2wdh n GLY 96 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2wdh s LYS 97 N 8.47 0.64 -1.26 1.61 2.20 -1.26 -5.06 119.74 125.08 2wdh s LYS 97 Ca 1.08 -0.38 -0.19 0.00 -0.36 0.00 0.00 55.97 56.12 2wdh s LYS 97 Cb -0.45 0.20 0.04 0.00 -1.51 0.00 0.00 37.83 36.11 2wdh s LYS 97 CO 0.30 -0.30 1.77 1.21 -0.36 0.00 0.00 175.35 177.97 2wdh s ASN 98 N -3.19 6.44 -0.85 1.43 3.84 -1.26 -4.88 114.94 116.47 2wdh s ASN 98 Ca 0.18 -2.22 -0.17 0.00 0.21 0.00 0.00 52.86 50.86 2wdh s ASN 98 Cb 0.02 -2.58 0.16 0.00 -0.55 0.00 0.00 41.25 38.30 2wdh s ASN 98 CO -0.01 -1.59 0.94 0.68 -2.79 0.00 0.00 177.10 174.33 2wdh s VAL 99 N 5.69 5.07 0.00 -5.21 -7.23 -1.26 -2.30 120.40 115.17 2wdh s VAL 99 Ca 0.57 -1.84 0.00 0.00 -1.81 0.00 0.00 61.98 58.89 2wdh s VAL 99 Cb 0.03 -4.63 0.00 0.00 0.56 0.00 0.00 36.38 32.34 2wdh s VAL 99 CO 0.08 -1.28 0.00 0.00 -0.31 0.00 0.00 175.10 173.59 2wdh n ALA 100 N 5.55 0.00 -3.11 1.32 0.00 -1.00 -4.90 120.51 118.37 2wdh n ALA 100 Ca 0.16 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.66 2wdh n ALA 100 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 2wdh n ALA 100 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2wdh s LEU 101 N 0.00 -0.03 0.64 0.00 0.20 -1.23 -4.75 118.68 113.51 2wdh s LEU 101 Ca 0.00 0.00 0.06 0.00 0.69 0.00 0.00 54.13 54.88 2wdh s LEU 101 Cb 0.00 0.95 0.11 0.00 -0.43 0.00 0.00 46.19 46.82 2wdh s LEU 101 CO 0.00 -0.01 0.88 0.20 -0.29 0.00 0.00 176.35 177.13 2wdh s ASN 102 N 2.92 4.78 -0.41 3.68 0.01 -1.24 -4.99 114.94 119.70 2wdh s ASN 102 Ca 0.32 -0.70 0.07 0.00 -0.71 0.00 0.00 52.86 51.84 2wdh s ASN 102 Cb 0.01 0.25 0.18 0.00 0.41 0.00 0.00 41.25 42.09 2wdh s ASN 102 CO -0.22 -1.57 0.60 -0.69 -1.51 0.00 0.00 177.10 173.71 2wdh s VAL 103 N -2.86 -0.91 -0.09 1.60 1.01 -1.26 -2.93 120.40 114.96 2wdh s VAL 103 Ca 0.64 -0.17 -0.17 0.00 0.00 0.00 0.00 61.98 62.28 2wdh s VAL 103 Cb -0.05 -0.09 -0.05 0.00 0.00 0.00 0.00 36.38 36.19 2wdh s VAL 103 CO 0.41 -0.08 0.44 -1.58 0.00 0.00 0.00 175.10 174.30 2wdh s GLN 104 N 1.75 4.23 0.18 2.72 -0.44 -0.46 -4.93 119.66 122.71 2wdh s GLN 104 Ca 0.17 0.41 -0.08 0.00 -2.50 0.00 0.00 55.36 53.35 2wdh s GLN 104 Cb -0.05 -3.38 -0.06 0.00 -1.64 0.00 0.00 33.01 27.88 2wdh s GLN 104 CO -0.06 0.31 0.48 -2.00 0.50 0.00 0.00 175.29 174.51 2wdh s GLU 105 N 0.13 3.74 -0.34 1.67 2.12 -1.26 -2.58 118.70 122.19 2wdh s GLU 105 Ca 0.24 0.15 -0.27 0.00 0.36 0.00 0.00 54.97 55.45 2wdh s GLU 105 Cb -0.15 -2.76 0.01 0.00 0.26 0.00 0.00 34.13 31.49 2wdh s GLU 105 CO 0.11 0.40 0.99 0.08 -0.54 0.00 0.00 175.26 176.29 2wdh s VAL 106 N -1.70 4.56 0.12 3.70 1.01 0.37 -4.91 120.40 123.55 2wdh s VAL 106 Ca 0.43 1.45 -0.24 0.00 0.00 0.00 0.00 61.98 63.62 2wdh s VAL 106 Cb -0.12 -4.36 -0.05 0.00 0.00 0.00 0.00 36.38 31.85 2wdh s VAL 106 CO 0.22 -0.49 1.65 1.56 0.00 0.00 0.00 175.10 178.04 2wdh h GLN 107 N 8.28 -0.30 -3.65 2.72 7.50 -1.97 -3.40 115.11 124.29 2wdh h GLN 107 Ca -0.22 0.02 -0.52 0.00 0.50 0.00 0.00 58.65 58.43 2wdh h GLN 107 Cb 1.07 0.07 -0.40 0.00 0.05 0.00 0.00 27.48 28.27 2wdh h GLN 107 CO 1.00 -0.20 -0.77 1.21 -1.50 0.00 0.00 178.83 178.57 2wdh s ASN 108 N -4.95 2.95 0.23 1.46 3.84 -1.26 -5.02 114.94 112.18 2wdh s ASN 108 Ca -0.15 -0.82 -0.02 0.00 0.21 0.00 0.00 52.86 52.08 2wdh s ASN 108 Cb 0.09 -0.66 0.24 0.00 -0.55 0.00 0.00 41.25 40.37 2wdh s ASN 108 CO 0.66 -0.29 1.62 -0.65 -2.79 0.00 0.00 177.10 175.65 2wdh h PRO 109 N 8.21 0.60 0.00 0.43 0.11 -1.96 -3.00 132.00 136.39 2wdh h PRO 109 Ca -0.17 -0.28 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2wdh h PRO 109 Cb 1.12 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2wdh h PRO 109 CO 0.34 0.86 0.13 -0.91 -0.21 0.00 0.00 178.00 178.21 2wdh h ASN 110 N 0.51 0.00 -0.38 -2.05 2.35 -1.95 1.00 115.58 115.05 2wdh h ASN 110 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2wdh h ASN 110 Cb 0.83 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.20 2wdh h ASN 110 CO 0.07 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 176.03 2wdh n LEU 111 N -3.00 4.57 -2.68 1.61 4.77 -1.13 -4.57 117.00 116.57 2wdh n LEU 111 Ca -0.03 -2.96 -0.25 0.00 -0.03 0.00 0.00 56.01 52.75 2wdh n LEU 111 Cb 0.19 -0.59 -0.01 0.00 -2.33 0.00 0.00 43.42 40.67 2wdh n LEU 111 CO 0.17 0.66 0.12 -0.24 -1.33 0.00 0.00 177.39 176.78 2wdh n SER 112 N -0.05 4.12 0.00 -1.43 2.88 0.35 -4.97 113.62 114.51 2wdh n SER 112 Ca 0.24 -3.57 0.00 0.00 -1.33 0.00 0.00 58.87 54.20 2wdh n SER 112 Cb 1.00 -0.51 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 2wdh n SER 112 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2wdh n ALA 113 N -0.33 0.00 -0.51 -1.46 0.00 -1.26 -0.72 120.51 116.23 2wdh n ALA 113 Ca 0.33 0.00 0.42 0.00 0.00 0.00 0.00 53.44 54.19 2wdh n ALA 113 Cb 0.59 0.00 0.74 0.00 0.00 0.00 0.00 19.45 20.79 2wdh n ALA 113 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2wdh h PRO 114 N 0.00 0.04 -0.28 0.00 0.11 -1.86 1.03 132.00 131.03 2wdh h PRO 114 Ca 0.00 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.03 2wdh h PRO 114 Cb 0.00 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.09 2wdh h PRO 114 CO 0.00 0.03 -0.13 -0.07 -0.21 0.00 0.00 178.00 177.62 2wdh h LEU 115 N 0.04 0.61 -0.59 2.35 3.38 -1.18 -1.68 115.31 118.24 2wdh h LEU 115 Ca 0.78 -0.40 -0.07 0.00 0.09 0.00 0.00 57.88 58.29 2wdh h LEU 115 Cb 2.92 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 43.48 2wdh h LEU 115 CO -0.13 0.87 0.11 0.58 0.09 0.00 0.00 178.44 179.96 2wdh h VAL 116 N 0.34 1.26 0.08 1.22 2.07 0.79 -2.03 116.25 119.97 2wdh h VAL 116 Ca 0.06 -0.97 -0.00 0.00 0.82 0.00 0.00 66.70 66.61 2wdh h VAL 116 Cb 0.64 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2wdh h VAL 116 CO 0.04 0.36 -0.04 0.00 0.02 0.00 0.00 177.57 177.95 2wdh h ALA 117 N 1.02 -1.00 -0.62 1.67 0.00 -0.84 -1.59 119.26 117.90 2wdh h ALA 117 Ca 0.18 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.25 2wdh h ALA 117 Cb 0.40 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2wdh h ALA 117 CO 0.01 -1.00 0.68 1.96 0.00 0.00 0.00 179.25 180.90 2wdh h GLN 118 N -0.11 0.00 0.70 0.00 4.20 -1.39 0.11 115.11 118.63 2wdh h GLN 118 Ca -0.01 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 2wdh h GLN 118 Cb 0.08 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.87 2wdh h GLN 118 CO 0.02 0.00 -0.34 -0.09 -0.67 0.00 0.00 178.83 177.75 2wdh h ARG 119 N 0.00 -0.91 0.44 1.46 2.43 -0.92 -2.83 114.38 114.05 2wdh h ARG 119 Ca 0.29 0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.51 2wdh h ARG 119 Cb 1.64 0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 31.39 2wdh h ARG 119 CO -0.00 -0.60 -0.33 0.28 -1.51 0.00 0.00 179.97 177.80 2wdh h VAL 120 N -1.09 0.00 -0.47 0.20 2.07 0.14 -2.76 116.25 114.33 2wdh h VAL 120 Ca -0.10 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.54 2wdh h VAL 120 Cb 0.72 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.40 2wdh h VAL 120 CO 0.16 0.00 -0.03 0.00 0.02 0.00 0.00 177.57 177.72 2wdh n ALA 121 N -2.57 0.21 0.12 1.67 0.00 -0.38 0.94 120.51 120.50 2wdh n ALA 121 Ca -0.09 0.51 -0.08 0.00 0.00 0.00 0.00 53.44 53.78 2wdh n ALA 121 Cb 0.32 -0.36 -0.04 0.00 0.00 0.00 0.00 19.45 19.37 2wdh n ALA 121 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2wdh h GLU 122 N 0.00 -0.43 -0.91 0.00 5.08 -1.22 -1.48 114.58 115.61 2wdh h GLU 122 Ca 0.27 0.03 0.18 0.00 -1.00 0.00 0.00 59.36 58.84 2wdh h GLU 122 Cb 0.53 0.10 -0.17 0.00 0.50 0.00 0.00 28.75 29.70 2wdh h GLU 122 CO -0.46 -0.28 -0.24 1.04 -1.00 0.00 0.00 179.01 178.07 2wdh n GLN 123 N -3.74 -0.09 0.03 2.33 6.02 0.27 0.67 117.38 122.87 2wdh n GLN 123 Ca -0.05 1.42 -0.10 0.00 -0.01 0.00 0.00 57.00 58.26 2wdh n GLN 123 Cb 0.21 -2.12 -0.04 0.00 1.02 0.00 0.00 30.24 29.30 2wdh n GLN 123 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2wdh h ILE 124 N 0.00 0.62 -0.47 5.09 2.04 -1.17 0.55 117.51 124.16 2wdh h ILE 124 Ca 0.43 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.38 2wdh h ILE 124 Cb 0.66 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 2wdh h ILE 124 CO -0.94 0.00 0.32 -0.33 0.00 0.00 0.00 178.15 177.21 2wdh h GLU 125 N -0.22 0.22 -1.22 2.37 5.08 0.13 0.20 114.58 121.14 2wdh h GLU 125 Ca 0.07 -0.01 -0.37 0.00 -1.00 0.00 0.00 59.36 58.05 2wdh h GLU 125 Cb 0.31 -0.05 -0.18 0.00 0.50 0.00 0.00 28.75 29.33 2wdh h GLU 125 CO -0.18 0.14 0.47 0.54 -1.00 0.00 0.00 179.01 178.98 2wdh n ARG 126 N -4.45 1.90 -3.69 2.33 1.74 0.79 -4.90 116.66 110.37 2wdh n ARG 126 Ca 0.07 -1.91 -0.27 0.00 -0.77 0.00 0.00 57.85 54.98 2wdh n ARG 126 Cb 0.38 -1.75 0.01 0.00 -1.02 0.00 0.00 32.46 30.08 2wdh n ARG 126 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2wdh n ARG 127 N -0.19 -1.55 -4.17 5.56 3.00 0.71 -4.94 116.66 115.07 2wdh n ARG 127 Ca 0.37 0.83 -0.22 0.00 -0.01 0.00 0.00 57.85 58.82 2wdh n ARG 127 Cb 0.87 -2.08 -0.06 0.00 0.00 0.00 0.00 32.46 31.19 2wdh n ARG 127 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2wdh s PHE 128 N -2.66 2.85 -0.65 -1.55 0.40 -0.49 -4.97 117.98 110.91 2wdh s PHE 128 Ca 0.07 -0.21 -0.26 0.00 -0.60 0.00 0.00 56.93 55.92 2wdh s PHE 128 Cb -0.01 -1.37 -0.04 0.00 0.51 0.00 0.00 43.02 42.11 2wdh s PHE 128 CO 0.86 0.51 1.99 0.00 0.70 0.00 0.00 175.22 179.28 2wdh s ALA 129 N -2.27 1.94 0.10 5.36 0.00 -1.26 -4.77 121.76 120.86 2wdh s ALA 129 Ca 0.34 -0.69 -0.28 0.00 0.00 0.00 0.00 51.96 51.32 2wdh s ALA 129 Cb -0.06 -4.36 -0.10 0.00 0.00 0.00 0.00 23.12 18.59 2wdh s ALA 129 CO 0.22 -4.23 1.64 0.28 0.00 0.00 0.00 175.76 173.68 2wdh h VAL 130 N 7.11 0.42 -0.83 0.00 2.07 -1.95 0.23 116.25 123.30 2wdh h VAL 130 Ca -0.19 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.37 2wdh h VAL 130 Cb 1.15 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 2wdh h VAL 130 CO 1.20 0.00 0.54 -0.09 0.02 0.00 0.00 177.57 179.24 2wdh h ARG 131 N -0.53 0.96 -0.49 1.57 2.43 -1.99 -0.22 114.38 116.11 2wdh h ARG 131 Ca 0.01 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2wdh h ARG 131 Cb 0.52 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 2wdh h ARG 131 CO -0.10 0.64 0.32 -0.09 -1.51 0.00 0.00 179.97 179.22 2wdh h ARG 132 N 0.99 0.66 -0.08 0.20 2.43 -1.82 -2.37 114.38 114.38 2wdh h ARG 132 Ca 0.34 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.42 2wdh h ARG 132 Cb 0.08 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 2wdh h ARG 132 CO -0.11 0.45 -0.14 0.00 -1.51 0.00 0.00 179.97 178.66 2wdh h ALA 133 N 1.17 1.61 0.04 2.80 0.00 0.11 -0.06 119.26 124.93 2wdh h ALA 133 Ca 0.18 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2wdh h ALA 133 Cb -0.06 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2wdh h ALA 133 CO -0.04 0.29 -0.02 0.82 0.00 0.00 0.00 179.25 180.30 2wdh h ILE 134 N 0.12 1.38 0.00 0.00 1.08 -0.71 -0.31 117.51 119.08 2wdh h ILE 134 Ca 0.03 -1.59 0.00 0.00 -0.39 0.00 0.00 64.86 62.91 2wdh h ILE 134 Cb 0.33 2.40 0.00 0.00 -3.07 0.00 0.00 36.82 36.48 2wdh h ILE 134 CO 0.02 0.39 0.00 0.11 -0.69 0.00 0.00 178.15 177.98 2wdh h LYS 135 N -0.78 0.00 0.04 2.37 1.57 -1.45 -0.12 116.57 118.21 2wdh h LYS 135 Ca -0.00 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.54 2wdh h LYS 135 Cb 0.67 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 2wdh h LYS 135 CO 0.01 0.00 -1.13 0.37 -0.57 0.00 0.00 179.45 178.13 2wdh h GLN 136 N 0.00 0.09 0.21 3.15 4.15 -1.04 -2.95 115.11 118.73 2wdh h GLN 136 Ca 0.00 -0.16 -0.29 0.00 0.77 0.00 0.00 58.65 58.96 2wdh h GLN 136 Cb 0.68 0.06 0.03 0.00 0.21 0.00 0.00 27.48 28.46 2wdh h GLN 136 CO 0.00 1.05 -1.33 0.00 -1.93 0.00 0.00 178.83 176.63 2wdh h ALA 137 N 0.85 -0.09 0.00 3.38 0.00 -0.62 -2.31 119.26 120.46 2wdh h ALA 137 Ca -0.07 -0.86 -0.06 0.00 0.00 0.00 0.00 54.91 53.92 2wdh h ALA 137 Cb 1.85 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.84 2wdh h ALA 137 CO 0.15 0.65 -0.29 0.28 0.00 0.00 0.00 179.25 180.04 2wdh h VAL 138 N -0.03 1.19 -0.31 0.00 2.07 -1.15 -1.32 116.25 116.70 2wdh h VAL 138 Ca -0.24 -1.01 -0.09 0.00 0.82 0.00 0.00 66.70 66.18 2wdh h VAL 138 Cb 2.00 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 33.31 2wdh h VAL 138 CO 0.22 0.29 -0.15 -0.61 0.02 0.00 0.00 177.57 177.33 2wdh h GLN 139 N 0.00 0.65 0.00 1.57 5.75 -1.56 -2.51 115.11 119.01 2wdh h GLN 139 Ca -0.00 -0.29 0.00 0.00 -0.15 0.00 0.00 58.65 58.21 2wdh h GLN 139 Cb 0.52 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.06 2wdh h GLN 139 CO 0.04 0.87 0.12 -0.09 -2.65 0.00 0.00 178.83 177.12 2wdh h ARG 140 N 0.41 0.00 0.00 1.69 2.43 -0.65 1.10 114.38 119.36 2wdh h ARG 140 Ca 0.07 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.06 2wdh h ARG 140 Cb 0.68 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.20 2wdh h ARG 140 CO 0.05 0.00 -2.13 0.28 -1.51 0.00 0.00 179.97 176.65 2wdh n VAL 141 N -2.44 0.66 -0.02 0.20 0.31 -0.98 -3.97 118.33 112.09 2wdh n VAL 141 Ca -0.02 -0.65 -0.09 0.00 -0.01 0.00 0.00 64.34 63.58 2wdh n VAL 141 Cb 0.16 -0.23 -0.14 0.00 -0.91 0.00 0.00 33.84 32.72 2wdh n VAL 141 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2wdh h MET 142 N 0.00 0.02 0.00 5.55 2.86 -0.78 -3.22 114.93 119.36 2wdh h MET 142 Ca -0.26 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.35 2wdh h MET 142 Cb 1.56 0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.23 2wdh h MET 142 CO 0.01 0.54 0.00 -1.91 1.06 0.00 0.00 176.91 176.62 2wdh n GLU 143 N -3.08 0.70 -2.31 1.72 2.13 0.37 -1.89 120.64 118.28 2wdh n GLU 143 Ca -0.17 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.66 2wdh n GLU 143 Cb 1.05 -1.18 0.04 0.00 0.27 0.00 0.00 31.44 31.62 2wdh n GLU 143 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2wdh n SER 144 N -0.68 1.32 -1.97 4.31 3.41 -1.22 -5.00 113.62 113.79 2wdh n SER 144 Ca 0.06 -2.01 0.00 0.00 -0.26 0.00 0.00 58.87 56.66 2wdh n SER 144 Cb 0.03 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 2wdh n SER 144 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2wdh n GLY 145 N -0.18 -4.27 0.00 5.00 0.00 -0.79 -4.93 105.19 100.03 2wdh n GLY 145 Ca 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2wdh n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wdh n ALA 146 N 1.57 0.00 0.69 4.61 0.00 -1.25 -4.82 120.51 121.30 2wdh n ALA 146 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2wdh n ALA 146 Cb 0.00 0.00 0.41 0.00 0.00 0.00 0.00 19.45 19.86 2wdh n ALA 146 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2wdh n LYS 147 N -0.00 0.22 -3.56 0.00 4.76 -0.65 -4.91 118.16 114.01 2wdh n LYS 147 Ca 0.00 0.16 -0.07 0.00 -2.87 0.00 0.00 58.31 55.53 2wdh n LYS 147 Cb 0.00 -1.74 -0.03 0.00 -1.84 0.00 0.00 35.03 31.42 2wdh n LYS 147 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2wdh s GLY 148 N -3.48 -0.31 0.18 0.72 0.00 -0.98 -2.51 107.32 100.94 2wdh s GLY 148 Ca 0.11 1.64 -0.04 0.00 0.00 0.00 0.00 44.72 46.43 2wdh s GLY 148 CO 0.60 0.66 0.18 0.00 0.00 0.00 0.00 173.10 174.54 2wdh s ALA 149 N -2.15 0.76 0.00 3.20 0.00 0.16 -0.84 121.76 122.90 2wdh s ALA 149 Ca 0.05 -1.44 0.00 0.00 0.00 0.00 0.00 51.96 50.57 2wdh s ALA 149 Cb -0.01 1.16 0.00 0.00 0.00 0.00 0.00 23.12 24.27 2wdh s ALA 149 CO -0.05 -0.61 0.00 1.17 0.00 0.00 0.00 175.76 176.28 2wdh n LYS 150 N -0.24 0.00 -4.27 0.00 4.81 -0.87 -2.67 118.16 114.92 2wdh n LYS 150 Ca -0.01 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.20 2wdh n LYS 150 Cb 0.65 0.00 -0.12 0.00 0.02 0.00 0.00 35.03 35.57 2wdh n LYS 150 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2wdh s VAL 151 N 0.00 1.51 -0.06 3.15 1.01 0.81 0.03 120.40 126.85 2wdh s VAL 151 Ca 0.00 -1.44 -0.03 0.00 0.00 0.00 0.00 61.98 60.51 2wdh s VAL 151 Cb 0.00 -1.39 0.03 0.00 0.00 0.00 0.00 36.38 35.02 2wdh s VAL 151 CO 0.00 -0.09 0.14 -0.63 0.00 0.00 0.00 175.10 174.51 2wdh s ILE 152 N -1.17 -0.03 0.05 2.22 1.01 0.05 -1.70 121.20 121.63 2wdh s ILE 152 Ca 0.04 0.12 0.05 0.00 0.00 0.00 0.00 60.65 60.85 2wdh s ILE 152 Cb -0.10 -0.22 -0.04 0.00 0.01 0.00 0.00 42.46 42.12 2wdh s ILE 152 CO 0.03 0.05 -0.08 -0.69 0.00 0.00 0.00 174.94 174.25 2wdh s VAL 153 N 0.78 3.52 0.00 2.92 1.01 0.34 -1.44 120.40 127.53 2wdh s VAL 153 Ca -0.06 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 60.92 2wdh s VAL 153 Cb -0.08 -2.58 0.00 0.00 0.00 0.00 0.00 36.38 33.72 2wdh s VAL 153 CO -0.04 0.27 0.00 -1.54 0.00 0.00 0.00 175.10 173.79 2wdh n SER 154 N 1.17 0.00 -4.75 3.32 3.41 -0.50 -2.16 113.62 114.11 2wdh n SER 154 Ca -0.14 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.24 2wdh n SER 154 Cb 0.52 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.41 2wdh n SER 154 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2wdh s GLY 155 N 0.00 2.06 0.00 5.00 0.00 -1.20 -3.37 107.32 109.81 2wdh s GLY 155 Ca 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 44.72 42.82 2wdh s GLY 155 CO 0.00 -1.79 0.00 0.54 0.00 0.00 0.00 173.10 171.85 2wdh n ARG 156 N -1.22 0.00 -1.59 2.90 5.12 -1.26 -4.61 116.66 115.99 2wdh n ARG 156 Ca -0.02 0.12 -0.42 0.00 -1.93 0.00 0.00 57.85 55.61 2wdh n ARG 156 Cb 0.62 -1.45 0.01 0.00 -1.16 0.00 0.00 32.46 30.48 2wdh n ARG 156 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2wdh n ILE 157 N -2.29 2.32 -2.12 0.55 5.41 -1.26 -1.79 119.36 120.17 2wdh n ILE 157 Ca 0.00 -0.50 -0.10 0.00 1.00 0.00 0.00 62.75 63.15 2wdh n ILE 157 Cb 0.07 -1.08 -0.02 0.00 -0.71 0.00 0.00 39.64 37.90 2wdh n ILE 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2wdh n GLY 158 N 1.24 -0.08 3.23 7.39 0.00 -1.26 -0.11 105.19 115.60 2wdh n GLY 158 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2wdh n GLY 158 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2wdh n GLY 159 N -0.59 1.79 3.20 -0.02 0.00 -0.74 -4.99 105.19 103.85 2wdh n GLY 159 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 2wdh n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wdh n ALA 160 N 0.53 -4.15 -0.00 4.61 0.00 0.84 -4.93 120.51 117.41 2wdh n ALA 160 Ca 0.00 -0.72 0.09 0.00 0.00 0.00 0.00 53.44 52.81 2wdh n ALA 160 Cb 0.00 -1.44 -0.15 0.00 0.00 0.00 0.00 19.45 17.86 2wdh n ALA 160 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2wdh n GLU 161 N 0.37 0.66 -3.06 0.00 2.13 -1.26 -4.61 120.64 114.86 2wdh n GLU 161 Ca 0.02 -0.15 -0.45 0.00 0.66 0.00 0.00 57.16 57.25 2wdh n GLU 161 Cb 0.56 -1.55 -0.03 0.00 0.27 0.00 0.00 31.44 30.69 2wdh n GLU 161 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 2wdh s GLN 162 N -3.42 3.38 0.17 5.31 2.00 -1.26 -4.96 119.66 120.88 2wdh s GLN 162 Ca -0.07 -1.68 -0.33 0.00 -2.00 0.00 0.00 55.36 51.27 2wdh s GLN 162 Cb 0.13 -4.55 -0.16 0.00 0.80 0.00 0.00 33.01 29.23 2wdh s GLN 162 CO 0.89 -1.61 1.18 0.00 -0.50 0.00 0.00 175.29 175.26 2wdh n ALA 163 N 6.06 -0.74 -3.00 1.58 0.00 -1.26 -4.57 120.51 118.58 2wdh n ALA 163 Ca 0.09 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2wdh n ALA 163 Cb 0.46 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.87 2wdh n ALA 163 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2wdh n ARG 164 N 1.82 2.01 -3.07 0.00 1.74 -1.26 -4.80 116.66 113.09 2wdh n ARG 164 Ca 0.15 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.28 2wdh n ARG 164 Cb 0.24 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.68 2wdh n ARG 164 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2wdh s THR 165 N 3.24 -0.27 -0.51 0.55 2.01 -1.22 -3.23 115.64 116.21 2wdh s THR 165 Ca 0.00 0.00 -0.26 0.00 0.31 0.00 0.00 61.69 61.74 2wdh s THR 165 Cb 0.00 -0.20 0.03 0.00 0.01 0.00 0.00 72.50 72.34 2wdh s THR 165 CO 0.00 0.00 1.02 -0.70 -0.69 0.00 0.00 174.62 174.25 2wdh s GLU 166 N 2.72 3.51 -0.13 4.92 2.56 -0.92 -4.89 118.70 126.47 2wdh s GLU 166 Ca 0.24 0.14 -0.03 0.00 0.00 0.00 0.00 54.97 55.32 2wdh s GLU 166 Cb -0.01 -3.97 -0.03 0.00 2.00 0.00 0.00 34.13 32.12 2wdh s GLU 166 CO -0.21 -1.40 -0.02 -0.46 -0.56 0.00 0.00 175.26 172.61 2wdh s TRP 167 N 4.15 3.08 -0.27 5.30 -0.00 -1.26 -0.50 118.94 129.44 2wdh s TRP 167 Ca 0.38 -0.08 -0.26 0.00 -0.00 0.00 0.00 56.10 56.15 2wdh s TRP 167 Cb -0.10 -1.90 0.12 0.00 -0.00 0.00 0.00 33.47 31.60 2wdh s TRP 167 CO 0.25 0.17 1.04 0.00 -0.00 0.00 0.00 176.95 178.41 2wdh s ALA 168 N -0.12 -1.97 0.24 5.86 0.00 -0.69 -5.03 121.76 120.05 2wdh s ALA 168 Ca 0.03 1.84 -0.21 0.00 0.00 0.00 0.00 51.96 53.62 2wdh s ALA 168 Cb -0.13 -1.37 0.05 0.00 0.00 0.00 0.00 23.12 21.67 2wdh s ALA 168 CO 0.02 -0.24 0.88 0.00 0.00 0.00 0.00 175.76 176.42 2wdh s ALA 169 N 0.09 -1.34 0.14 0.00 0.00 -1.26 -0.13 121.76 119.26 2wdh s ALA 169 Ca 0.03 -0.26 -0.17 0.00 0.00 0.00 0.00 51.96 51.55 2wdh s ALA 169 Cb -0.05 0.72 0.04 0.00 0.00 0.00 0.00 23.12 23.84 2wdh s ALA 169 CO -0.06 -1.04 0.44 -1.14 0.00 0.00 0.00 175.76 173.97 2wdh s GLN 170 N -3.02 1.14 4.42 0.00 0.74 -1.09 -4.95 119.66 116.91 2wdh s GLN 170 Ca 0.14 -0.71 0.00 0.00 0.05 0.00 0.00 55.36 54.85 2wdh s GLN 170 Cb -0.04 0.49 0.00 0.00 1.10 0.00 0.00 33.01 34.57 2wdh s GLN 170 CO 0.06 -0.46 0.00 0.41 -0.55 0.00 0.00 175.29 174.75 2wdh n GLY 171 N -0.26 1.52 3.29 2.59 0.00 -1.26 0.39 105.19 111.45 2wdh n GLY 171 Ca -0.15 -0.53 -0.12 0.00 0.00 0.00 0.00 46.02 45.22 2wdh n GLY 171 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2wdh s ARG 172 N 0.00 0.88 -0.41 1.61 0.52 -1.05 -4.93 118.95 115.57 2wdh s ARG 172 Ca 0.00 -0.45 0.08 0.00 -0.52 0.00 0.00 55.73 54.84 2wdh s ARG 172 Cb 0.00 0.39 0.36 0.00 0.52 0.00 0.00 34.95 36.21 2wdh s ARG 172 CO 0.00 -0.29 1.29 0.28 0.02 0.00 0.00 175.30 176.59 2wdh n VAL 173 N 0.50 0.00 -1.62 3.52 0.31 -1.26 -3.67 118.33 116.11 2wdh n VAL 173 Ca -0.18 -1.44 -0.15 0.00 -0.01 0.00 0.00 64.34 62.56 2wdh n VAL 173 Cb 0.60 1.11 -0.09 0.00 -0.91 0.00 0.00 33.84 34.54 2wdh n VAL 173 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2wdh s PRO 174 N 0.21 1.42 0.38 5.55 0.04 -1.26 -4.72 135.00 136.62 2wdh s PRO 174 Ca 0.21 -0.04 0.28 0.00 0.04 0.00 0.00 61.00 61.49 2wdh s PRO 174 Cb 0.35 -4.90 1.22 0.00 0.04 0.00 0.00 34.50 31.21 2wdh s PRO 174 CO -0.08 -4.96 1.83 -0.07 0.04 0.00 0.00 177.00 173.76 2wdh h LEU 175 N 22.24 0.00 0.00 -3.56 4.07 -2.02 -1.69 115.31 134.35 2wdh h LEU 175 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.97 2wdh h LEU 175 Cb 1.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.74 2wdh h LEU 175 CO 1.02 0.00 -0.36 1.41 -1.08 0.00 0.00 178.44 179.43 2wdh n HIS 176 N -2.54 0.71 -2.93 1.13 8.25 -1.26 -4.81 115.22 113.77 2wdh n HIS 176 Ca 0.01 0.21 -0.40 0.00 -0.26 0.00 0.00 57.72 57.27 2wdh n HIS 176 Cb 0.21 -0.77 -0.05 0.00 1.12 0.00 0.00 29.99 30.51 2wdh n HIS 176 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2wdh s THR 177 N -3.14 4.81 -0.11 1.59 2.01 -0.64 -4.98 115.64 115.17 2wdh s THR 177 Ca 0.08 1.69 -0.25 0.00 0.31 0.00 0.00 61.69 63.52 2wdh s THR 177 Cb 0.13 -4.15 -0.22 0.00 0.01 0.00 0.00 72.50 68.27 2wdh s THR 177 CO 0.67 0.30 0.77 -0.07 -0.69 0.00 0.00 174.62 175.60 2wdh h LEU 178 N 6.09 -0.01 -1.28 4.42 -0.00 -1.87 -3.26 115.31 119.41 2wdh h LEU 178 Ca -0.43 -0.79 0.00 0.00 -0.00 0.00 0.00 57.88 56.66 2wdh h LEU 178 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.87 2wdh h LEU 178 CO 0.73 0.84 0.00 -2.11 -0.00 0.00 0.00 178.44 177.90 2wdh n ARG 179 N -4.68 0.41 -0.05 1.13 1.85 -1.26 -3.43 116.66 110.63 2wdh n ARG 179 Ca -0.09 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.63 2wdh n ARG 179 Cb 0.39 -1.23 -0.12 0.00 -1.05 0.00 0.00 32.46 30.45 2wdh n ARG 179 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2wdh h ALA 180 N 1.58 -0.00 -5.45 2.89 0.00 -1.83 -3.35 119.26 113.10 2wdh h ALA 180 Ca 0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 2wdh h ALA 180 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2wdh h ALA 180 CO 0.00 -0.07 -0.12 -1.71 0.00 0.00 0.00 179.25 177.35 2wdh n ASN 181 N -4.68 -7.63 -4.30 0.00 5.15 -1.22 -4.34 115.26 98.23 2wdh n ASN 181 Ca -0.09 -0.06 -0.32 0.00 -0.60 0.00 0.00 54.58 53.50 2wdh n ASN 181 Cb 0.42 -5.09 -0.16 0.00 -0.53 0.00 0.00 39.78 34.42 2wdh n ASN 181 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2wdh s ILE 182 N -2.95 2.35 0.02 -1.44 1.01 -1.26 -3.39 121.20 115.54 2wdh s ILE 182 Ca 0.03 -0.95 -0.28 0.00 0.00 0.00 0.00 60.65 59.45 2wdh s ILE 182 Cb -0.01 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 2wdh s ILE 182 CO 0.76 0.56 0.90 -0.62 0.00 0.00 0.00 174.94 176.54 2wdh s ASP 183 N -0.06 7.31 0.07 3.58 3.68 0.40 -4.81 116.67 126.84 2wdh s ASP 183 Ca -0.06 1.58 0.05 0.00 2.13 0.00 0.00 52.55 56.25 2wdh s ASP 183 Cb -0.14 -2.53 -0.04 0.00 -1.45 0.00 0.00 42.92 38.75 2wdh s ASP 183 CO 0.05 -0.16 -0.05 -0.47 0.13 0.00 0.00 175.17 174.67 2wdh s TYR 184 N 0.61 2.88 -0.25 -5.34 5.04 -1.26 -0.06 117.35 118.97 2wdh s TYR 184 Ca 0.47 -0.07 -0.13 0.00 -2.44 0.00 0.00 57.07 54.89 2wdh s TYR 184 Cb -0.21 -1.52 0.08 0.00 0.35 0.00 0.00 41.96 40.66 2wdh s TYR 184 CO 0.26 0.43 0.61 0.20 -1.34 0.00 0.00 175.55 175.71 2wdh s GLY 185 N -2.03 -0.56 0.08 8.97 0.00 -0.59 -4.21 107.32 109.00 2wdh s GLY 185 Ca 0.22 2.17 0.08 0.00 0.00 0.00 0.00 44.72 47.18 2wdh s GLY 185 CO 0.14 2.30 -0.17 -0.12 0.00 0.00 0.00 173.10 175.25 2wdh s PHE 186 N 1.75 2.56 -0.09 1.90 5.36 -1.26 -0.83 117.98 127.38 2wdh s PHE 186 Ca -0.09 -0.25 -0.19 0.00 -0.96 0.00 0.00 56.93 55.44 2wdh s PHE 186 Cb -0.07 -1.40 0.04 0.00 -0.34 0.00 0.00 43.02 41.25 2wdh s PHE 186 CO -0.18 0.34 0.45 0.00 -1.46 0.00 0.00 175.22 174.37 2wdh s ALA 187 N -1.06 -1.14 0.84 11.12 0.00 -0.05 -4.80 121.76 126.66 2wdh s ALA 187 Ca 0.17 0.93 0.00 0.00 0.00 0.00 0.00 51.96 53.06 2wdh s ALA 187 Cb -0.11 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.74 2wdh s ALA 187 CO 0.08 -0.27 0.00 1.28 0.00 0.00 0.00 175.76 176.85 2wdh n LEU 188 N 1.81 0.00 0.00 0.00 7.99 -1.26 -0.00 117.00 125.53 2wdh n LEU 188 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.82 2wdh n LEU 188 Cb 0.56 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.87 2wdh n LEU 188 CO 0.18 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 176.06 2wdh n ALA 189 N -3.00 0.00 -0.35 -1.18 0.00 -1.26 -4.56 120.51 110.16 2wdh n ALA 189 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2wdh n ALA 189 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 2wdh n ALA 189 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2wdh n ARG 190 N 0.00 0.00 -0.51 0.00 1.74 -1.26 -4.46 116.66 112.17 2wdh n ARG 190 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2wdh n ARG 190 Cb 0.00 -0.31 0.00 0.00 -1.02 0.00 0.00 32.46 31.13 2wdh n ARG 190 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2wdh n THR 191 N 1.48 0.00 -0.01 0.55 -2.24 -0.70 -5.02 114.28 108.35 2wdh n THR 191 Ca 0.05 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.63 2wdh n THR 191 Cb 0.13 -1.21 -0.14 0.00 -2.10 0.00 0.00 70.33 67.01 2wdh n THR 191 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2wdh h THR 192 N -0.14 1.22 -0.63 4.28 2.02 -1.97 -3.36 112.91 114.34 2wdh h THR 192 Ca 0.00 -2.39 -0.71 0.00 0.77 0.00 0.00 66.41 64.08 2wdh h THR 192 Cb 0.00 2.84 -0.06 0.00 -1.74 0.00 0.00 68.15 69.20 2wdh h THR 192 CO 0.00 0.64 3.05 0.00 0.37 0.00 0.00 175.52 179.57 2wdh n TYR 193 N -4.13 2.58 -3.08 3.16 0.18 -1.26 -4.95 117.16 109.66 2wdh n TYR 193 Ca -0.22 -2.95 0.00 0.00 1.88 0.00 0.00 57.90 56.62 2wdh n TYR 193 Cb 0.80 -2.15 0.00 0.00 -0.38 0.00 0.00 39.34 37.60 2wdh n TYR 193 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2wdh n GLY 194 N 2.66 0.47 3.30 -7.48 0.00 -1.26 -4.92 105.19 97.97 2wdh n GLY 194 Ca 0.68 -1.05 -0.16 0.00 0.00 0.00 0.00 46.02 45.49 2wdh n GLY 194 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2wdh s VAL 195 N 0.00 0.60 0.00 1.61 1.01 -1.26 -1.72 120.40 120.64 2wdh s VAL 195 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 59.98 2wdh s VAL 195 Cb 0.00 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.89 2wdh s VAL 195 CO 0.00 -0.14 0.00 0.18 0.00 0.00 0.00 175.10 175.14 2wdh n LEU 196 N -0.40 0.00 0.00 3.92 7.99 -1.26 -4.78 117.00 122.47 2wdh n LEU 196 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.98 2wdh n LEU 196 Cb 0.65 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.96 2wdh n LEU 196 CO 0.36 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.85 2wdh n GLY 197 N 3.26 -0.33 3.52 -0.72 0.00 -1.26 -4.66 105.19 104.99 2wdh n GLY 197 Ca 0.00 0.81 -0.35 0.00 0.00 0.00 0.00 46.02 46.48 2wdh n GLY 197 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2wdh s VAL 198 N 0.00 4.30 -0.04 1.61 1.01 0.99 -1.41 120.40 126.87 2wdh s VAL 198 Ca 0.00 -0.20 0.07 0.00 0.00 0.00 0.00 61.98 61.85 2wdh s VAL 198 Cb 0.00 -2.95 -0.01 0.00 0.00 0.00 0.00 36.38 33.42 2wdh s VAL 198 CO 0.00 0.43 -0.25 -0.54 0.00 0.00 0.00 175.10 174.74 2wdh s LYS 199 N 0.80 2.34 -0.00 2.72 1.02 -0.52 -0.87 119.74 125.23 2wdh s LYS 199 Ca 0.02 -0.92 0.02 0.00 0.02 0.00 0.00 55.97 55.11 2wdh s LYS 199 Cb -0.14 -2.10 -0.00 0.00 -0.52 0.00 0.00 37.83 35.06 2wdh s LYS 199 CO 0.02 0.46 -0.05 0.00 -0.92 0.00 0.00 175.35 174.87 2wdh s ALA 200 N -0.37 0.41 -0.06 5.17 0.00 -0.01 -0.77 121.76 126.13 2wdh s ALA 200 Ca 0.03 -0.23 0.02 0.00 0.00 0.00 0.00 51.96 51.77 2wdh s ALA 200 Cb -0.12 -0.10 0.01 0.00 0.00 0.00 0.00 23.12 22.92 2wdh s ALA 200 CO 0.02 0.09 -0.11 0.71 0.00 0.00 0.00 175.76 176.46 2wdh s TYR 201 N -0.17 1.37 -0.20 0.00 1.51 0.10 -1.53 117.35 118.43 2wdh s TYR 201 Ca 0.01 -0.49 0.01 0.00 -1.01 0.00 0.00 57.07 55.60 2wdh s TYR 201 Cb -0.02 -1.01 0.03 0.00 -0.11 0.00 0.00 41.96 40.85 2wdh s TYR 201 CO -0.00 -0.25 -0.17 0.42 -1.11 0.00 0.00 175.55 174.44 2wdh s ILE 202 N 0.64 2.00 -0.23 2.71 -1.09 0.92 -2.05 121.20 124.11 2wdh s ILE 202 Ca -0.13 -1.07 -0.23 0.00 -2.23 0.00 0.00 60.65 56.98 2wdh s ILE 202 Cb -0.15 -1.90 -0.01 0.00 -1.58 0.00 0.00 42.46 38.81 2wdh s ILE 202 CO 0.03 0.37 0.75 0.12 -1.23 0.00 0.00 174.94 174.99 2wdh s PHE 203 N 1.28 3.33 0.00 3.97 5.36 -0.02 -0.45 117.98 131.45 2wdh s PHE 203 Ca 0.01 1.04 0.00 0.00 -0.96 0.00 0.00 56.93 57.03 2wdh s PHE 203 Cb -0.15 -2.95 0.00 0.00 -0.34 0.00 0.00 43.02 39.58 2wdh s PHE 203 CO -0.11 -0.32 0.00 1.28 -1.46 0.00 0.00 175.22 174.61 2wdh n LEU 204 N 5.65 0.00 -5.03 6.12 4.77 -1.22 -1.64 117.00 125.66 2wdh n LEU 204 Ca 0.03 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.81 2wdh n LEU 204 Cb 0.48 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.64 2wdh n LEU 204 CO 0.46 0.00 0.36 -0.83 -1.33 0.00 0.00 177.39 176.05 2wdh s GLY 205 N 0.00 1.73 0.00 -0.72 0.00 -1.26 -4.22 107.32 102.85 2wdh s GLY 205 Ca 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 44.72 42.60 2wdh s GLY 205 CO 0.00 -1.65 0.00 -2.21 0.00 0.00 0.00 173.10 169.24 2wdh n GLU 206 N -2.29 1.03 0.00 2.90 2.13 -1.26 -4.38 120.64 118.76 2wdh n GLU 206 Ca 0.16 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.98 2wdh n GLU 206 Cb 0.62 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.33 2wdh n GLU 206 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2wdh n VAL 207 N 0.00 0.00 0.00 6.31 0.31 -1.25 -4.95 118.33 118.75 2wdh n VAL 207 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2wdh n VAL 207 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2wdh n VAL 207 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81