#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wdh n LYS 8 N 0.00 0.52 0.00 5.55 4.76 -1.26 -4.63 118.16 123.10 2wdh n LYS 8 Ca 0.00 0.35 0.00 0.00 -2.87 0.00 0.00 58.31 55.79 2wdh n LYS 8 Cb 0.00 -1.55 0.00 0.00 -1.84 0.00 0.00 35.03 31.64 2wdh n LYS 8 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2wdh n GLU 9 N -4.47 0.00 -0.19 1.97 -0.58 -1.26 -0.60 120.64 115.52 2wdh n GLU 9 Ca -0.21 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.46 2wdh n GLU 9 Cb 0.52 0.00 0.02 0.00 -0.57 0.00 0.00 31.44 31.42 2wdh n GLU 9 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2wdh h LEU 10 N 0.00 0.65 -2.02 -4.62 3.38 -2.00 -0.49 115.31 110.21 2wdh h LEU 10 Ca 0.00 -0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.00 2wdh h LEU 10 Cb 0.00 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2wdh h LEU 10 CO 0.00 0.53 0.39 -0.07 0.09 0.00 0.00 178.44 179.38 2wdh h LEU 11 N 0.72 0.00 0.00 1.67 3.38 -1.11 0.63 115.31 120.60 2wdh h LEU 11 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2wdh h LEU 11 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2wdh h LEU 11 CO -0.03 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.88 2wdh n GLU 12 N -3.64 0.00 0.00 1.13 1.02 0.24 -2.63 120.64 116.76 2wdh n GLU 12 Ca 0.05 0.28 0.01 0.00 -0.02 0.00 0.00 57.16 57.49 2wdh n GLU 12 Cb 0.54 -1.13 0.07 0.00 -0.02 0.00 0.00 31.44 30.90 2wdh n GLU 12 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2wdh n ALA 13 N -1.34 1.24 -0.26 0.62 0.00 -1.02 -3.04 120.51 116.71 2wdh n ALA 13 Ca 0.00 -0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.56 2wdh n ALA 13 Cb 0.00 -1.05 0.25 0.00 0.00 0.00 0.00 19.45 18.66 2wdh n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wdh n GLY 14 N -1.11 -0.97 0.00 0.00 0.00 0.22 -4.30 105.19 99.02 2wdh n GLY 14 Ca 0.01 0.73 0.00 0.00 0.00 0.00 0.00 46.02 46.76 2wdh n GLY 14 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2wdh n VAL 15 N -5.01 0.00 -2.89 1.61 0.24 -1.21 -5.05 118.33 106.02 2wdh n VAL 15 Ca 0.19 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.37 2wdh n VAL 15 Cb 0.64 0.00 0.03 0.00 -1.47 0.00 0.00 33.84 33.03 2wdh n VAL 15 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2wdh n HIS 16 N 0.00 -0.42 -3.84 6.34 -0.00 -1.17 -4.00 115.22 112.13 2wdh n HIS 16 Ca 0.00 -2.98 -0.06 0.00 -0.00 0.00 0.00 57.72 54.68 2wdh n HIS 16 Cb 0.00 0.22 -0.01 0.00 -0.00 0.00 0.00 29.99 30.19 2wdh n HIS 16 CO 0.00 0.00 0.00 -0.59 -0.00 0.00 0.00 176.34 175.75 2wdh s PHE 17 N -1.81 -0.15 0.33 4.41 -0.00 -1.26 -4.06 117.98 115.43 2wdh s PHE 17 Ca 0.31 -0.31 0.00 0.00 -0.00 0.00 0.00 56.93 56.93 2wdh s PHE 17 Cb 0.38 0.71 0.00 0.00 -0.00 0.00 0.00 43.02 44.11 2wdh s PHE 17 CO -0.04 -1.20 0.00 0.41 -0.00 0.00 0.00 175.22 174.39 2wdh n GLY 18 N -0.47 -4.67 0.00 1.99 0.00 -1.26 -4.68 105.19 96.09 2wdh n GLY 18 Ca -0.05 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2wdh n GLY 18 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2wdh n HIS 19 N 0.15 0.00 -0.35 1.61 -0.00 -0.96 -4.64 115.22 111.03 2wdh n HIS 19 Ca 0.00 0.00 -0.11 0.00 0.46 0.00 0.00 57.72 58.07 2wdh n HIS 19 Cb 0.00 0.00 0.11 0.00 -0.12 0.00 0.00 29.99 29.98 2wdh n HIS 19 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 2wdh n GLU 20 N 0.00 -1.02 -3.80 1.57 -0.58 -1.26 -3.83 120.64 111.71 2wdh n GLU 20 Ca 0.00 -0.52 -0.13 0.00 -0.42 0.00 0.00 57.16 56.09 2wdh n GLU 20 Cb 0.00 -1.04 -0.14 0.00 -0.57 0.00 0.00 31.44 29.69 2wdh n GLU 20 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 2wdh s ARG 21 N -2.95 0.11 0.00 3.49 1.70 -1.26 -2.33 118.95 117.71 2wdh s ARG 21 Ca 0.24 0.22 0.00 0.00 -0.47 0.00 0.00 55.73 55.72 2wdh s ARG 21 Cb -0.04 -0.03 0.00 0.00 -0.57 0.00 0.00 34.95 34.31 2wdh s ARG 21 CO 0.20 -0.07 0.00 1.63 -1.08 0.00 0.00 175.30 175.98 2wdh n LYS 22 N 3.45 0.00 -2.69 3.89 4.76 -1.26 -4.65 118.16 121.66 2wdh n LYS 22 Ca -0.18 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.85 2wdh n LYS 22 Cb 0.56 -2.38 0.01 0.00 -1.84 0.00 0.00 35.03 31.39 2wdh n LYS 22 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2wdh n ARG 23 N -0.39 5.07 0.00 1.97 0.63 -1.26 -4.89 116.66 117.78 2wdh n ARG 23 Ca 0.00 -4.52 0.00 0.00 -0.92 0.00 0.00 57.85 52.41 2wdh n ARG 23 Cb 0.00 -2.51 0.00 0.00 0.45 0.00 0.00 32.46 30.40 2wdh n ARG 23 CO 0.00 0.00 0.00 -2.67 -2.51 0.00 0.00 177.63 172.45 2wdh n TRP 24 N 0.58 0.00 -3.15 -0.14 4.27 -1.26 -4.71 117.44 113.03 2wdh n TRP 24 Ca 0.42 0.00 0.05 0.00 -3.89 0.00 0.00 57.50 54.08 2wdh n TRP 24 Cb 0.28 0.00 -0.01 0.00 -1.36 0.00 0.00 31.31 30.22 2wdh n TRP 24 CO 0.00 0.00 0.00 1.21 -2.29 0.00 0.00 177.69 176.61 2wdh s ASN 25 N -0.30 -0.83 0.62 -0.67 3.84 -1.21 -4.82 114.94 111.58 2wdh s ASN 25 Ca 0.00 0.47 0.24 0.00 0.21 0.00 0.00 52.86 53.78 2wdh s ASN 25 Cb 0.00 1.67 1.16 0.00 -0.55 0.00 0.00 41.25 43.53 2wdh s ASN 25 CO 0.00 -0.15 1.62 1.55 -2.79 0.00 0.00 177.10 177.32 2wdh h PRO 26 N 7.96 0.00 -0.32 0.43 0.13 -1.93 -0.47 132.00 137.79 2wdh h PRO 26 Ca -0.16 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.83 2wdh h PRO 26 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2wdh h PRO 26 CO 0.04 0.00 -0.38 0.87 -0.23 0.00 0.00 178.00 178.29 2wdh h LYS 27 N 0.00 0.76 -0.92 0.86 1.57 -1.96 -2.52 116.57 114.35 2wdh h LYS 27 Ca 0.21 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 2wdh h LYS 27 Cb 1.64 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.95 2wdh h LYS 27 CO -0.00 1.01 0.00 0.34 -0.57 0.00 0.00 179.45 180.23 2wdh n PHE 28 N -4.05 0.00 0.49 -1.35 -0.00 -0.18 -4.14 117.46 108.23 2wdh n PHE 28 Ca -0.02 -0.12 -0.19 0.00 -0.00 0.00 0.00 57.45 57.12 2wdh n PHE 28 Cb 0.52 -0.12 -0.09 0.00 -0.00 0.00 0.00 39.48 39.79 2wdh n PHE 28 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2wdh h ALA 29 N 1.87 -1.31 -0.97 3.13 0.00 -1.58 -3.24 119.26 117.16 2wdh h ALA 29 Ca 0.00 -0.27 0.20 0.00 0.00 0.00 0.00 54.91 54.84 2wdh h ALA 29 Cb 0.53 0.48 -0.18 0.00 0.00 0.00 0.00 17.79 18.62 2wdh h ALA 29 CO 0.00 -1.22 -0.21 2.89 0.00 0.00 0.00 179.25 180.70 2wdh n ARG 30 N -5.40 -0.09 -0.64 0.00 1.85 -1.26 -0.95 116.66 110.18 2wdh n ARG 30 Ca -0.15 1.51 -0.04 0.00 -1.00 0.00 0.00 57.85 58.17 2wdh n ARG 30 Cb 0.49 -2.27 -0.04 0.00 -1.05 0.00 0.00 32.46 29.60 2wdh n ARG 30 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2wdh n TYR 31 N -5.57 0.06 -4.12 2.89 0.53 -1.22 -4.81 117.16 104.93 2wdh n TYR 31 Ca 0.16 -1.16 -0.16 0.00 -1.02 0.00 0.00 57.90 55.73 2wdh n TYR 31 Cb 0.51 -0.78 -0.12 0.00 -1.03 0.00 0.00 39.34 37.92 2wdh n TYR 31 CO 0.00 0.00 0.00 -1.50 -1.02 0.00 0.00 176.86 174.34 2wdh s ILE 32 N 0.14 0.84 -0.14 -0.72 1.10 -0.12 -3.85 121.20 118.45 2wdh s ILE 32 Ca 0.17 -1.18 -0.05 0.00 -0.51 0.00 0.00 60.65 59.08 2wdh s ILE 32 Cb 0.09 -0.85 -0.07 0.00 0.15 0.00 0.00 42.46 41.78 2wdh s ILE 32 CO -0.00 -0.29 -0.17 0.00 -2.11 0.00 0.00 174.94 172.37 2wdh n TYR 33 N 1.39 0.00 -3.82 3.50 9.36 -0.48 -4.52 117.16 122.59 2wdh n TYR 33 Ca -0.22 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 60.97 2wdh n TYR 33 Cb 0.54 -0.53 0.01 0.00 -0.63 0.00 0.00 39.34 38.73 2wdh n TYR 33 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2wdh s ALA 34 N -2.27 -1.63 -0.46 2.98 0.00 -0.93 -5.00 121.76 114.45 2wdh s ALA 34 Ca -0.20 -0.13 0.05 0.00 0.00 0.00 0.00 51.96 51.68 2wdh s ALA 34 Cb 0.07 0.69 0.42 0.00 0.00 0.00 0.00 23.12 24.30 2wdh s ALA 34 CO 0.27 -1.06 1.13 -1.91 0.00 0.00 0.00 175.76 174.20 2wdh n GLU 35 N -0.60 3.41 -2.22 0.00 2.13 -1.26 0.16 120.64 122.25 2wdh n GLU 35 Ca -0.04 -4.49 -0.42 0.00 0.66 0.00 0.00 57.16 52.86 2wdh n GLU 35 Cb 0.60 -2.25 -0.03 0.00 0.27 0.00 0.00 31.44 30.03 2wdh n GLU 35 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2wdh s ARG 36 N -3.55 4.29 -0.71 5.31 3.00 -1.09 -3.04 118.95 123.16 2wdh s ARG 36 Ca 0.48 1.98 -0.00 0.00 0.00 0.00 0.00 55.73 58.19 2wdh s ARG 36 Cb 0.40 -3.52 -0.00 0.00 0.00 0.00 0.00 34.95 31.83 2wdh s ARG 36 CO -0.20 -0.55 0.59 -1.71 0.00 0.00 0.00 175.30 173.44 2wdh n ASN 37 N 5.13 -2.04 0.00 0.23 2.85 -1.26 -3.55 115.26 116.62 2wdh n ASN 37 Ca 0.13 -0.37 0.00 0.00 -0.11 0.00 0.00 54.58 54.23 2wdh n ASN 37 Cb 0.44 -3.23 0.00 0.00 1.24 0.00 0.00 39.78 38.22 2wdh n ASN 37 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2wdh n GLY 38 N -1.08 0.31 3.79 8.20 0.00 -1.17 -4.87 105.19 110.37 2wdh n GLY 38 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 2wdh n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2wdh s ILE 39 N 0.00 3.60 -0.31 -0.61 1.01 -1.23 -4.43 121.20 119.23 2wdh s ILE 39 Ca 0.00 0.89 -0.26 0.00 0.00 0.00 0.00 60.65 61.28 2wdh s ILE 39 Cb 0.00 -3.36 0.01 0.00 0.01 0.00 0.00 42.46 39.12 2wdh s ILE 39 CO 0.00 -0.32 0.94 -1.00 0.00 0.00 0.00 174.94 174.56 2wdh s HIS 40 N -2.13 3.19 -0.78 3.97 3.76 -0.98 -2.67 115.29 119.65 2wdh s HIS 40 Ca 0.67 1.04 -0.20 0.00 -0.15 0.00 0.00 55.06 56.42 2wdh s HIS 40 Cb -0.18 -3.44 0.11 0.00 1.11 0.00 0.00 32.58 30.17 2wdh s HIS 40 CO 0.29 -0.65 0.99 0.42 -0.85 0.00 0.00 174.74 174.93 2wdh s ILE 41 N 3.30 4.65 0.55 0.60 1.09 0.42 -2.27 121.20 129.54 2wdh s ILE 41 Ca 0.39 -1.13 -0.22 0.00 -1.10 0.00 0.00 60.65 58.59 2wdh s ILE 41 Cb -0.13 -4.69 -0.05 0.00 -1.06 0.00 0.00 42.46 36.53 2wdh s ILE 41 CO 0.13 -1.41 1.34 0.00 -0.10 0.00 0.00 174.94 174.91 2wdh n ILE 42 N 5.57 3.81 -2.16 2.92 3.06 -1.26 -1.38 119.36 129.92 2wdh n ILE 42 Ca 0.09 -0.50 -0.36 0.00 -2.50 0.00 0.00 62.75 59.48 2wdh n ILE 42 Cb 0.47 -1.65 -0.03 0.00 0.54 0.00 0.00 39.64 38.97 2wdh n ILE 42 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2wdh s ASP 43 N -0.92 5.47 0.13 9.51 2.15 -1.25 -4.57 116.67 127.19 2wdh s ASP 43 Ca 0.72 -0.15 -0.27 0.00 0.43 0.00 0.00 52.55 53.28 2wdh s ASP 43 Cb -0.42 -2.54 -0.04 0.00 -0.30 0.00 0.00 42.92 39.61 2wdh s ASP 43 CO 0.49 -2.32 1.61 -0.07 -0.17 0.00 0.00 175.17 174.72 2wdh h LEU 44 N 15.97 -0.99 -1.00 -1.34 4.07 -1.94 -2.69 115.31 127.40 2wdh h LEU 44 Ca -0.15 0.13 0.11 0.00 0.08 0.00 0.00 57.88 58.06 2wdh h LEU 44 Cb 1.10 0.40 -0.13 0.00 1.08 0.00 0.00 40.66 43.11 2wdh h LEU 44 CO 1.24 -0.38 -0.53 1.67 -1.08 0.00 0.00 178.44 179.36 2wdh n GLN 45 N -5.41 -0.38 0.26 1.13 7.27 -1.26 0.00 117.38 118.98 2wdh n GLN 45 Ca -0.04 1.52 0.10 0.00 0.07 0.00 0.00 57.00 58.64 2wdh n GLN 45 Cb 0.33 -2.23 0.68 0.00 2.41 0.00 0.00 30.24 31.42 2wdh n GLN 45 CO 0.00 0.00 0.00 -0.22 0.07 0.00 0.00 177.06 176.91 2wdh h LYS 46 N 0.00 0.00 -0.49 3.69 3.64 -1.92 -2.25 116.57 119.25 2wdh h LYS 46 Ca 0.21 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.69 2wdh h LYS 46 Cb 0.46 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.19 2wdh h LYS 46 CO -0.95 0.09 -0.08 1.15 -2.27 0.00 0.00 179.45 177.38 2wdh h THR 47 N 0.00 0.54 -0.27 1.00 2.02 -0.10 -1.70 112.91 114.40 2wdh h THR 47 Ca -0.00 -0.01 0.03 0.00 0.77 0.00 0.00 66.41 67.20 2wdh h THR 47 Cb 0.18 0.51 -0.05 0.00 -1.74 0.00 0.00 68.15 67.05 2wdh h THR 47 CO 0.01 0.01 -0.29 -0.03 0.37 0.00 0.00 175.52 175.59 2wdh h MET 48 N 0.03 -0.16 -1.00 6.66 1.85 -1.35 0.47 114.93 121.43 2wdh h MET 48 Ca 0.24 0.01 0.25 0.00 -0.61 0.00 0.00 59.70 59.59 2wdh h MET 48 Cb 0.37 0.04 -0.19 0.00 0.43 0.00 0.00 31.60 32.25 2wdh h MET 48 CO -0.48 -0.11 -0.07 0.39 -0.40 0.00 0.00 176.91 176.25 2wdh n GLU 49 N -4.10 -0.08 0.36 0.39 1.02 -0.70 -0.78 120.64 116.75 2wdh n GLU 49 Ca -0.01 1.52 -0.14 0.00 -0.02 0.00 0.00 57.16 58.50 2wdh n GLU 49 Cb 0.17 -2.36 -0.07 0.00 -0.02 0.00 0.00 31.44 29.16 2wdh n GLU 49 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2wdh h GLU 50 N 0.00 -0.88 -0.70 3.49 4.39 -0.28 -2.98 114.58 117.62 2wdh h GLU 50 Ca 0.56 0.06 0.12 0.00 0.34 0.00 0.00 59.36 60.44 2wdh h GLU 50 Cb 1.08 0.20 -0.12 0.00 -0.10 0.00 0.00 28.75 29.81 2wdh h GLU 50 CO -0.97 -0.59 -0.25 1.28 -1.16 0.00 0.00 179.01 177.32 2wdh n LEU 51 N -4.73 -0.41 0.05 1.33 4.77 0.14 -0.67 117.00 117.47 2wdh n LEU 51 Ca -0.11 1.22 -0.08 0.00 -0.03 0.00 0.00 56.01 57.01 2wdh n LEU 51 Cb 0.36 -0.30 -0.05 0.00 -2.33 0.00 0.00 43.42 41.10 2wdh n LEU 51 CO 0.27 -1.11 0.51 -0.08 -1.33 0.00 0.00 177.39 175.65 2wdh h GLU 52 N 0.00 -0.35 -0.16 3.23 4.81 -1.19 0.78 114.58 121.70 2wdh h GLU 52 Ca 0.26 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.56 2wdh h GLU 52 Cb 0.44 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 2wdh h GLU 52 CO -0.70 -0.23 0.45 -0.09 -0.73 0.00 0.00 179.01 177.70 2wdh h ARG 53 N -0.36 0.00 0.07 1.92 1.12 -0.74 0.99 114.38 117.38 2wdh h ARG 53 Ca -0.00 0.00 -0.19 0.00 -1.11 0.00 0.00 59.98 58.68 2wdh h ARG 53 Cb 0.37 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.33 2wdh h ARG 53 CO -0.15 0.00 -0.94 1.15 -3.11 0.00 0.00 179.97 176.91 2wdh h THR 54 N 0.00 1.28 0.00 0.20 2.02 0.22 -3.35 112.91 113.28 2wdh h THR 54 Ca 0.08 -2.38 0.00 0.00 0.77 0.00 0.00 66.41 64.88 2wdh h THR 54 Cb 0.98 2.88 0.00 0.00 -1.74 0.00 0.00 68.15 70.27 2wdh h THR 54 CO -0.00 0.61 0.00 -0.26 0.37 0.00 0.00 175.52 176.24 2wdh h PHE 55 N -0.60 0.00 -0.11 3.16 0.04 0.32 -0.63 116.94 119.12 2wdh h PHE 55 Ca -0.21 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.54 2wdh h PHE 55 Cb 1.48 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.62 2wdh h PHE 55 CO 0.17 0.00 -0.00 0.00 -0.60 0.00 0.00 178.31 177.88 2wdh h ARG 56 N 0.00 0.16 0.10 1.51 2.47 -0.98 1.08 114.38 118.71 2wdh h ARG 56 Ca 0.00 -0.02 -0.35 0.00 -1.26 0.00 0.00 59.98 58.36 2wdh h ARG 56 Cb 0.68 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.95 2wdh h ARG 56 CO 0.00 0.18 -1.90 0.35 0.56 0.00 0.00 179.97 179.16 2wdh h PHE 57 N 0.16 0.39 0.14 3.04 3.57 -1.55 -2.77 116.94 119.92 2wdh h PHE 57 Ca 0.04 -0.28 -0.01 0.00 3.53 0.00 0.00 57.97 61.25 2wdh h PHE 57 Cb 0.12 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.84 2wdh h PHE 57 CO 0.00 1.59 -0.07 0.82 -2.23 0.00 0.00 178.31 178.42 2wdh h ILE 58 N 0.06 0.90 -0.91 1.41 1.08 -0.48 0.26 117.51 119.83 2wdh h ILE 58 Ca -0.38 -0.14 -0.01 0.00 -0.39 0.00 0.00 64.86 63.94 2wdh h ILE 58 Cb 2.03 0.99 -0.04 0.00 -3.07 0.00 0.00 36.82 36.73 2wdh h ILE 58 CO 0.10 0.03 0.52 -0.08 -0.69 0.00 0.00 178.15 178.03 2wdh h GLU 59 N -0.25 1.26 -0.04 2.37 4.81 0.10 0.36 114.58 123.19 2wdh h GLU 59 Ca -0.02 -0.14 -0.15 0.00 -0.13 0.00 0.00 59.36 58.93 2wdh h GLU 59 Cb 0.20 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2wdh h GLU 59 CO 0.03 0.91 -0.64 0.22 -0.73 0.00 0.00 179.01 178.80 2wdh h ASP 60 N 1.27 0.17 1.71 1.04 -0.00 -1.29 -2.23 116.42 117.09 2wdh h ASP 60 Ca 0.32 -0.10 -0.04 0.00 -0.00 0.00 0.00 57.03 57.21 2wdh h ASP 60 Cb -0.00 -0.05 -0.01 0.00 -0.00 0.00 0.00 39.33 39.27 2wdh h ASP 60 CO -0.06 0.76 -0.29 0.25 -0.00 0.00 0.00 179.24 179.91 2wdh h LEU 61 N 0.11 0.00 0.46 2.28 5.85 -0.03 -3.21 115.31 120.76 2wdh h LEU 61 Ca -0.01 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2wdh h LEU 61 Cb 1.15 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.18 2wdh h LEU 61 CO 0.09 0.17 -0.22 0.00 -0.34 0.00 0.00 178.44 178.14 2wdh h ALA 62 N 1.83 -0.71 0.37 1.25 0.00 0.00 -1.41 119.26 120.60 2wdh h ALA 62 Ca -0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2wdh h ALA 62 Cb 1.14 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 2wdh h ALA 62 CO 0.02 -0.66 -0.50 0.00 0.00 0.00 0.00 179.25 178.11 2wdh h MET 63 N -1.00 -0.86 0.00 0.00 -0.00 -1.31 0.50 114.93 112.26 2wdh h MET 63 Ca -0.06 0.06 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2wdh h MET 63 Cb 0.47 0.20 0.00 0.00 -0.00 0.00 0.00 31.60 32.27 2wdh h MET 63 CO 0.10 -0.58 0.00 2.89 -0.00 0.00 0.00 176.91 179.33 2wdh n ARG 64 N -5.39 0.06 -2.26 -0.10 1.85 -1.21 -4.90 116.66 104.71 2wdh n ARG 64 Ca -0.11 0.19 0.00 0.00 -1.00 0.00 0.00 57.85 56.94 2wdh n ARG 64 Cb 0.43 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.34 2wdh n ARG 64 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2wdh n GLY 65 N -0.94 -4.26 2.90 2.89 0.00 0.18 -5.06 105.19 100.89 2wdh n GLY 65 Ca 0.02 0.06 -0.14 0.00 0.00 0.00 0.00 46.02 45.96 2wdh n GLY 65 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2wdh s GLY 66 N -0.44 -0.01 0.30 -0.02 0.00 -0.59 -4.98 107.32 101.59 2wdh s GLY 66 Ca 0.00 0.56 -0.30 0.00 0.00 0.00 0.00 44.72 44.99 2wdh s GLY 66 CO 0.00 0.85 1.53 -0.51 0.00 0.00 0.00 173.10 174.96 2wdh s THR 67 N 1.01 2.23 -0.07 0.90 -4.23 -1.26 -4.87 115.64 109.35 2wdh s THR 67 Ca -0.08 0.20 0.03 0.00 -1.18 0.00 0.00 61.69 60.66 2wdh s THR 67 Cb -0.10 -3.13 0.00 0.00 1.34 0.00 0.00 72.50 70.61 2wdh s THR 67 CO -0.05 0.04 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.26 2wdh s ILE 68 N -0.27 1.57 -0.27 2.99 -1.09 -1.26 -1.39 121.20 121.48 2wdh s ILE 68 Ca 0.60 -0.75 -0.12 0.00 -2.23 0.00 0.00 60.65 58.15 2wdh s ILE 68 Cb -0.46 -1.38 -0.05 0.00 -1.58 0.00 0.00 42.46 38.99 2wdh s ILE 68 CO 0.50 0.45 0.25 -0.22 -1.23 0.00 0.00 174.94 174.69 2wdh s LEU 69 N 0.40 4.04 0.05 2.97 2.96 -1.13 -3.53 118.68 124.44 2wdh s LEU 69 Ca -0.14 0.11 -0.16 0.00 -0.22 0.00 0.00 54.13 53.72 2wdh s LEU 69 Cb -0.16 -2.22 -0.06 0.00 0.50 0.00 0.00 46.19 44.24 2wdh s LEU 69 CO 0.05 -0.08 0.49 -0.36 -1.32 0.00 0.00 176.35 175.13 2wdh s PHE 70 N 1.78 3.74 -0.12 5.38 0.40 0.06 -0.66 117.98 128.56 2wdh s PHE 70 Ca 0.10 1.11 0.02 0.00 -0.60 0.00 0.00 56.93 57.56 2wdh s PHE 70 Cb -0.16 -2.38 0.02 0.00 0.51 0.00 0.00 43.02 41.01 2wdh s PHE 70 CO 0.10 0.59 -0.16 0.08 0.70 0.00 0.00 175.22 176.53 2wdh s VAL 71 N -1.15 1.63 -0.30 -0.44 1.01 0.21 -2.13 120.40 119.22 2wdh s VAL 71 Ca 0.28 -0.71 -0.09 0.00 0.00 0.00 0.00 61.98 61.46 2wdh s VAL 71 Cb -0.18 -1.48 0.16 0.00 0.00 0.00 0.00 36.38 34.88 2wdh s VAL 71 CO 0.17 0.47 0.74 -0.83 0.00 0.00 0.00 175.10 175.64 2wdh s GLY 72 N 1.05 -0.67 -0.00 4.51 0.00 -1.01 -1.80 107.32 109.41 2wdh s GLY 72 Ca -0.04 2.38 0.01 0.00 0.00 0.00 0.00 44.72 47.07 2wdh s GLY 72 CO -0.04 3.27 0.05 -1.30 0.00 0.00 0.00 173.10 175.09 2wdh n THR 73 N 5.35 0.00 -2.52 0.90 -2.24 -1.26 -3.71 114.28 110.81 2wdh n THR 73 Ca -0.08 -0.38 -0.41 0.00 -2.27 0.00 0.00 64.05 60.91 2wdh n THR 73 Cb 0.51 0.90 -0.04 0.00 -2.10 0.00 0.00 70.33 69.59 2wdh n THR 73 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2wdh s LYS 74 N -1.32 4.63 0.00 -0.78 0.00 -1.26 -4.84 119.74 116.17 2wdh s LYS 74 Ca 0.00 1.73 0.03 0.00 0.00 0.00 0.00 55.97 57.73 2wdh s LYS 74 Cb 0.01 -3.24 0.16 0.00 0.00 0.00 0.00 37.83 34.75 2wdh s LYS 74 CO 0.06 0.16 0.63 1.17 0.00 0.00 0.00 175.35 177.38 2wdh n LYS 75 N 1.86 0.49 -0.00 1.78 0.00 -1.26 -0.19 118.16 120.84 2wdh n LYS 75 Ca 0.01 0.00 0.14 0.00 0.00 0.00 0.00 58.31 58.46 2wdh n LYS 75 Cb 0.46 -1.08 0.48 0.00 0.00 0.00 0.00 35.03 34.88 2wdh n LYS 75 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2wdh n GLN 76 N -0.58 1.73 -0.04 1.64 6.02 -1.26 -4.33 117.38 120.56 2wdh n GLN 76 Ca 0.02 -1.07 0.00 0.00 -0.01 0.00 0.00 57.00 55.94 2wdh n GLN 76 Cb 0.01 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.79 2wdh n GLN 76 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2wdh n ALA 77 N 0.30 0.54 -0.58 -1.58 0.00 -0.26 -3.54 120.51 115.39 2wdh n ALA 77 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2wdh n ALA 77 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 2wdh n ALA 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2wdh n GLN 78 N 0.00 0.00 -0.34 0.00 6.02 0.73 -1.69 117.38 122.10 2wdh n GLN 78 Ca 0.00 0.48 -0.08 0.00 -0.01 0.00 0.00 57.00 57.38 2wdh n GLN 78 Cb 0.23 -1.21 -0.07 0.00 1.02 0.00 0.00 30.24 30.21 2wdh n GLN 78 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2wdh n ASP 79 N -1.51 -0.83 -0.25 1.08 8.00 -1.26 -1.17 116.55 120.60 2wdh n ASP 79 Ca 0.00 1.45 0.03 0.00 0.71 0.00 0.00 54.79 56.98 2wdh n ASP 79 Cb 0.00 -0.20 0.15 0.00 -0.02 0.00 0.00 41.12 41.05 2wdh n ASP 79 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2wdh h ILE 80 N 0.00 0.81 0.00 0.53 2.10 -1.94 -0.17 117.51 118.84 2wdh h ILE 80 Ca 0.15 -0.20 0.00 0.00 1.08 0.00 0.00 64.86 65.88 2wdh h ILE 80 Cb 0.35 0.17 0.00 0.00 -1.09 0.00 0.00 36.82 36.25 2wdh h ILE 80 CO -0.77 0.11 0.00 0.52 -1.08 0.00 0.00 178.15 176.93 2wdh n VAL 81 N -4.88 0.00 -0.09 2.19 0.31 -0.32 -1.01 118.33 114.54 2wdh n VAL 81 Ca 0.12 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.29 2wdh n VAL 81 Cb 0.31 -0.90 -0.08 0.00 -0.91 0.00 0.00 33.84 32.26 2wdh n VAL 81 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2wdh n ARG 82 N -0.90 0.43 0.15 5.55 0.63 -0.09 -4.13 116.66 118.30 2wdh n ARG 82 Ca 0.00 0.13 -0.06 0.00 -0.92 0.00 0.00 57.85 57.01 2wdh n ARG 82 Cb 0.00 -1.29 -0.03 0.00 0.45 0.00 0.00 32.46 31.59 2wdh n ARG 82 CO 0.00 0.00 0.00 0.52 -2.51 0.00 0.00 177.63 175.64 2wdh h MET 83 N -0.27 -0.37 0.00 -0.14 2.86 -0.93 0.52 114.93 116.60 2wdh h MET 83 Ca -0.44 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.23 2wdh h MET 83 Cb 1.55 0.08 0.00 0.00 0.06 0.00 0.00 31.60 33.29 2wdh h MET 83 CO -0.16 -0.25 0.05 0.93 1.06 0.00 0.00 176.91 178.54 2wdh h GLU 84 N -0.40 0.00 0.00 1.72 4.39 -1.79 0.10 114.58 118.60 2wdh h GLU 84 Ca -0.04 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.60 2wdh h GLU 84 Cb 0.29 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 2wdh h GLU 84 CO 0.06 0.00 -0.47 0.00 -1.16 0.00 0.00 179.01 177.45 2wdh h ALA 85 N 1.88 0.06 -0.79 3.43 0.00 -1.64 -3.36 119.26 118.86 2wdh h ALA 85 Ca 0.00 -0.55 0.04 0.00 0.00 0.00 0.00 54.91 54.40 2wdh h ALA 85 Cb 0.09 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 2wdh h ALA 85 CO 0.00 0.33 0.52 0.93 0.00 0.00 0.00 179.25 181.03 2wdh h GLU 86 N -1.00 0.92 -2.26 0.00 5.08 0.45 -2.40 114.58 115.37 2wdh h GLU 86 Ca -0.09 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.13 2wdh h GLU 86 Cb 0.66 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 2wdh h GLU 86 CO -0.05 0.61 -0.04 -2.13 -1.00 0.00 0.00 179.01 176.40 2wdh n ARG 87 N -4.45 1.08 0.00 2.33 0.00 0.31 -0.79 116.66 115.13 2wdh n ARG 87 Ca 0.10 -0.45 0.00 0.00 -0.00 0.00 0.00 57.85 57.50 2wdh n ARG 87 Cb 0.13 -1.63 0.00 0.00 0.00 0.00 0.00 32.46 30.96 2wdh n ARG 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2wdh n ALA 88 N 2.40 0.00 -2.25 5.13 0.00 -0.94 -4.93 120.51 119.92 2wdh n ALA 88 Ca 0.19 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.47 2wdh n ALA 88 Cb 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.93 2wdh n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wdh n GLY 89 N 0.00 -0.14 3.66 0.00 0.00 0.03 -4.96 105.19 103.78 2wdh n GLY 89 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2wdh n GLY 89 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2wdh s MET 90 N -4.74 4.05 0.53 1.61 -1.94 -1.12 -5.03 119.30 112.67 2wdh s MET 90 Ca 0.00 -0.29 -0.19 0.00 -1.71 0.00 0.00 55.69 53.50 2wdh s MET 90 Cb 0.00 -3.35 -0.10 0.00 2.01 0.00 0.00 34.83 33.39 2wdh s MET 90 CO 0.00 0.22 0.49 -2.30 -0.01 0.00 0.00 175.02 173.43 2wdh n PRO 91 N 3.73 0.51 -1.22 2.03 -0.02 -1.23 -4.57 135.00 134.23 2wdh n PRO 91 Ca -0.16 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 2wdh n PRO 91 Cb 0.52 -1.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 2wdh n PRO 91 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 2wdh n TYR 92 N -1.50 -0.05 -3.62 6.00 0.18 -0.41 -0.76 117.16 117.01 2wdh n TYR 92 Ca 0.11 0.00 -0.01 0.00 1.88 0.00 0.00 57.90 59.88 2wdh n TYR 92 Cb 0.46 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.38 2wdh n TYR 92 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 2wdh s VAL 93 N -1.74 -0.91 0.00 -3.48 -7.23 -0.91 -4.19 120.40 101.94 2wdh s VAL 93 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.17 2wdh s VAL 93 Cb 0.00 -1.00 0.00 0.00 0.56 0.00 0.00 36.38 35.94 2wdh s VAL 93 CO 0.00 0.00 0.62 0.59 -0.31 0.00 0.00 175.10 176.00 2wdh n ASN 94 N 5.36 1.24 0.00 4.85 3.02 -1.24 -2.40 115.26 126.09 2wdh n ASN 94 Ca -0.12 -1.25 0.00 0.00 -0.03 0.00 0.00 54.58 53.18 2wdh n ASN 94 Cb 0.50 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 2wdh n ASN 94 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2wdh n GLN 95 N -0.13 3.92 -2.20 3.52 1.13 -1.26 -4.74 117.38 117.63 2wdh n GLN 95 Ca 0.00 0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.65 2wdh n GLN 95 Cb 0.07 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.39 2wdh n GLN 95 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2wdh s ARG 96 N 1.86 3.15 -0.23 -1.09 3.00 -1.26 -4.71 118.95 119.67 2wdh s ARG 96 Ca 0.00 0.78 -0.40 0.00 0.00 0.00 0.00 55.73 56.11 2wdh s ARG 96 Cb 0.00 -4.20 -0.16 0.00 0.00 0.00 0.00 34.95 30.59 2wdh s ARG 96 CO 0.00 -2.10 1.68 1.87 0.00 0.00 0.00 175.30 176.75 2wdh n TRP 97 N 10.55 1.96 -2.12 -0.53 -0.00 -1.26 -4.86 117.44 121.17 2wdh n TRP 97 Ca 0.18 0.57 -0.31 0.00 -0.00 0.00 0.00 57.50 57.93 2wdh n TRP 97 Cb 0.49 -2.43 -0.01 0.00 -0.00 0.00 0.00 31.31 29.36 2wdh n TRP 97 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 2wdh s LEU 98 N 3.05 3.41 -0.98 5.87 1.43 -1.26 -4.98 118.68 125.22 2wdh s LEU 98 Ca 0.96 1.43 -0.22 0.00 -1.03 0.00 0.00 54.13 55.28 2wdh s LEU 98 Cb -1.06 -4.44 0.07 0.00 0.03 0.00 0.00 46.19 40.79 2wdh s LEU 98 CO 0.63 -0.74 1.36 -0.83 0.23 0.00 0.00 176.35 177.00 2wdh s GLY 99 N -3.76 1.39 0.00 -3.19 0.00 -1.26 -3.42 107.32 97.08 2wdh s GLY 99 Ca 0.56 -2.31 0.00 0.00 0.00 0.00 0.00 44.72 42.96 2wdh s GLY 99 CO 0.45 2.53 0.00 0.61 0.00 0.00 0.00 173.10 176.69 2wdh n GLY 100 N 6.48 0.74 0.35 0.20 0.00 -1.26 -4.82 105.19 106.88 2wdh n GLY 100 Ca 0.29 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.49 2wdh n GLY 100 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2wdh h MET 101 N 0.00 0.53 0.00 1.61 0.00 -1.82 0.56 114.93 115.81 2wdh h MET 101 Ca 0.00 -0.03 -0.21 0.00 0.00 0.00 0.00 59.70 59.46 2wdh h MET 101 Cb 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 31.60 31.45 2wdh h MET 101 CO 0.00 0.35 -1.67 1.28 0.00 0.00 0.00 176.91 176.87 2wdh n LEU 102 N -4.88 1.86 -0.03 1.22 4.32 -1.26 -3.89 117.00 114.35 2wdh n LEU 102 Ca 0.27 0.32 -0.12 0.00 -0.02 0.00 0.00 56.01 56.46 2wdh n LEU 102 Cb 0.78 -0.74 -0.07 0.00 -1.62 0.00 0.00 43.42 41.77 2wdh n LEU 102 CO 0.16 0.10 0.77 0.74 -1.22 0.00 0.00 177.39 177.94 2wdh h THR 103 N -0.93 1.22 -0.89 -5.08 2.02 -1.76 -2.53 112.91 104.95 2wdh h THR 103 Ca -0.32 -0.68 -0.56 0.00 0.77 0.00 0.00 66.41 65.62 2wdh h THR 103 Cb 1.24 1.48 -0.26 0.00 -1.74 0.00 0.00 68.15 68.87 2wdh h THR 103 CO -0.19 0.20 0.72 -3.20 0.37 0.00 0.00 175.52 173.41 2wdh n ASN 104 N -4.85 6.21 0.01 4.18 2.85 0.17 -4.65 115.26 119.17 2wdh n ASN 104 Ca -0.06 -3.57 -0.09 0.00 -0.11 0.00 0.00 54.58 50.75 2wdh n ASN 104 Cb 0.17 -0.93 -0.06 0.00 1.24 0.00 0.00 39.78 40.20 2wdh n ASN 104 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 2wdh h PHE 105 N 1.56 -0.92 -0.62 1.20 3.57 -0.42 0.22 116.94 121.52 2wdh h PHE 105 Ca 0.55 0.03 0.15 0.00 3.53 0.00 0.00 57.97 62.23 2wdh h PHE 105 Cb 1.44 0.41 -0.12 0.00 2.79 0.00 0.00 35.95 40.47 2wdh h PHE 105 CO 1.35 -0.32 -0.08 1.17 -2.23 0.00 0.00 178.31 178.20 2wdh n LYS 106 N -4.20 -0.05 0.05 1.11 4.81 -1.26 -0.04 118.16 118.57 2wdh n LYS 106 Ca -0.04 0.96 0.01 0.00 -0.87 0.00 0.00 58.31 58.37 2wdh n LYS 106 Cb 0.22 -1.47 -0.06 0.00 0.02 0.00 0.00 35.03 33.74 2wdh n LYS 106 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 2wdh h THR 107 N 0.00 0.51 0.00 3.15 2.02 -1.68 -3.30 112.91 113.61 2wdh h THR 107 Ca 0.33 -1.95 0.00 0.00 0.77 0.00 0.00 66.41 65.57 2wdh h THR 107 Cb 0.60 2.05 0.00 0.00 -1.74 0.00 0.00 68.15 69.06 2wdh h THR 107 CO -0.62 0.29 0.00 0.40 0.37 0.00 0.00 175.52 175.96 2wdh h ILE 108 N 0.00 0.00 0.13 3.11 1.08 0.28 -3.18 117.51 118.94 2wdh h ILE 108 Ca -0.13 -0.47 -0.24 0.00 -0.39 0.00 0.00 64.86 63.64 2wdh h ILE 108 Cb 1.51 1.38 0.03 0.00 -3.07 0.00 0.00 36.82 36.67 2wdh h ILE 108 CO 0.05 0.00 -1.03 0.28 -0.69 0.00 0.00 178.15 176.76 2wdh h SER 109 N 0.00 0.67 0.00 1.72 0.02 -1.02 -3.25 113.55 111.70 2wdh h SER 109 Ca 0.00 -0.88 0.00 0.00 -0.84 0.00 0.00 61.79 60.07 2wdh h SER 109 Cb 0.63 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.95 2wdh h SER 109 CO 0.00 1.49 0.28 0.00 -1.14 0.00 0.00 176.83 177.46 2wdh n GLN 110 N -3.97 0.00 -0.06 3.45 6.02 -1.20 0.14 117.38 121.76 2wdh n GLN 110 Ca -0.14 0.22 -0.22 0.00 -0.01 0.00 0.00 57.00 56.86 2wdh n GLN 110 Cb 0.90 -1.79 -0.13 0.00 1.02 0.00 0.00 30.24 30.25 2wdh n GLN 110 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2wdh h ARG 111 N 0.00 0.11 -0.03 -1.09 2.47 -1.74 -2.77 114.38 111.33 2wdh h ARG 111 Ca 0.00 -0.18 0.01 0.00 -1.26 0.00 0.00 59.98 58.55 2wdh h ARG 111 Cb 0.57 0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.95 2wdh h ARG 111 CO 0.00 1.09 0.03 0.28 0.56 0.00 0.00 179.97 181.93 2wdh h VAL 112 N -0.61 0.70 -0.07 2.04 2.07 -0.46 0.24 116.25 120.15 2wdh h VAL 112 Ca -0.36 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.05 2wdh h VAL 112 Cb 1.56 0.98 0.01 0.00 -1.52 0.00 0.00 31.29 32.31 2wdh h VAL 112 CO -0.09 0.00 -0.41 -0.74 0.02 0.00 0.00 177.57 176.35 2wdh h HIS 113 N 0.00 0.55 0.00 1.57 -0.00 -1.52 -2.74 115.15 113.01 2wdh h HIS 113 Ca 0.02 -0.25 0.00 0.00 -0.00 0.00 0.00 60.37 60.14 2wdh h HIS 113 Cb 0.07 -0.08 0.00 0.00 -0.00 0.00 0.00 27.41 27.40 2wdh h HIS 113 CO 0.00 1.01 0.00 -2.13 -0.00 0.00 0.00 177.93 176.81 2wdh n ARG 114 N -4.34 0.07 0.03 5.26 3.00 0.03 -1.96 116.66 118.76 2wdh n ARG 114 Ca -0.08 0.21 -0.02 0.00 -0.00 0.00 0.00 57.85 57.96 2wdh n ARG 114 Cb 0.56 -1.50 -0.01 0.00 0.00 0.00 0.00 32.46 31.51 2wdh n ARG 114 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 2wdh h LEU 115 N 0.00 -0.12 -0.23 6.15 5.85 -0.34 -3.06 115.31 123.57 2wdh h LEU 115 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2wdh h LEU 115 Cb 0.22 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2wdh h LEU 115 CO 0.00 0.15 0.00 -1.84 -0.34 0.00 0.00 178.44 176.41 2wdh n GLU 116 N -3.68 0.03 0.18 1.25 0.28 -1.12 0.59 120.64 118.16 2wdh n GLU 116 Ca -0.02 0.44 0.06 0.00 -0.16 0.00 0.00 57.16 57.48 2wdh n GLU 116 Cb 0.06 -1.58 0.17 0.00 1.43 0.00 0.00 31.44 31.52 2wdh n GLU 116 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2wdh h GLU 117 N 0.00 0.00 0.00 3.44 5.08 -1.43 -1.81 114.58 119.87 2wdh h GLU 117 Ca 0.00 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.12 2wdh h GLU 117 Cb 0.10 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 2wdh h GLU 117 CO 0.00 0.35 -2.07 1.28 -1.00 0.00 0.00 179.01 177.57 2wdh n LEU 118 N -3.26 0.22 -0.27 1.33 4.77 0.20 -3.50 117.00 116.49 2wdh n LEU 118 Ca 0.02 0.10 -0.06 0.00 -0.03 0.00 0.00 56.01 56.04 2wdh n LEU 118 Cb 0.62 0.28 0.07 0.00 -2.33 0.00 0.00 43.42 42.06 2wdh n LEU 118 CO 0.37 0.31 1.01 -0.08 -1.33 0.00 0.00 177.39 177.67 2wdh h GLU 119 N 0.00 1.15 -0.01 3.23 4.57 -0.48 -1.13 114.58 121.91 2wdh h GLU 119 Ca -0.33 -0.23 -0.00 0.00 -1.18 0.00 0.00 59.36 57.62 2wdh h GLU 119 Cb 1.81 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 30.23 2wdh h GLU 119 CO 0.03 0.96 0.00 0.00 -1.18 0.00 0.00 179.01 178.82 2wdh h ALA 120 N 1.16 0.01 0.00 2.92 0.00 -1.47 -2.37 119.26 119.52 2wdh h ALA 120 Ca 0.25 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2wdh h ALA 120 Cb 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2wdh h ALA 120 CO -0.01 -0.36 0.00 -0.11 0.00 0.00 0.00 179.25 178.77 2wdh n LEU 121 N -4.96 0.11 0.00 0.00 0.00 -1.04 -3.55 117.00 107.57 2wdh n LEU 121 Ca -0.08 0.54 0.00 0.00 0.00 0.00 0.00 56.01 56.47 2wdh n LEU 121 Cb 0.15 -0.54 0.00 0.00 0.00 0.00 0.00 43.42 43.03 2wdh n LEU 121 CO 0.33 -0.44 0.04 0.33 0.00 0.00 0.00 177.39 177.65 2wdh n PHE 122 N -1.63 0.00 -0.69 1.96 7.35 -0.45 -4.23 117.46 119.77 2wdh n PHE 122 Ca 0.01 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.55 2wdh n PHE 122 Cb 0.09 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 39.86 2wdh n PHE 122 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2wdh n ALA 123 N -0.63 4.56 -3.06 3.13 0.00 -1.17 -4.78 120.51 118.56 2wdh n ALA 123 Ca 0.00 -1.61 -0.12 0.00 0.00 0.00 0.00 53.44 51.71 2wdh n ALA 123 Cb 0.00 -2.67 -0.07 0.00 0.00 0.00 0.00 19.45 16.71 2wdh n ALA 123 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2wdh s SER 124 N 2.88 -0.20 0.00 0.00 0.15 -1.24 -5.01 113.70 110.28 2wdh s SER 124 Ca 0.41 -0.13 0.11 0.00 0.70 0.00 0.00 55.95 57.04 2wdh s SER 124 Cb 0.15 0.40 0.64 0.00 -1.71 0.00 0.00 66.02 65.50 2wdh s SER 124 CO -0.02 -0.66 1.16 -0.81 1.20 0.00 0.00 173.24 174.12 2wdh n PRO 125 N 0.47 0.67 0.33 5.44 -0.04 -1.26 -3.44 135.00 137.17 2wdh n PRO 125 Ca -0.18 0.00 0.18 0.00 -0.04 0.00 0.00 63.50 63.46 2wdh n PRO 125 Cb 0.60 -1.25 0.97 0.00 -0.04 0.00 0.00 33.50 33.77 2wdh n PRO 125 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2wdh h GLU 126 N 0.00 0.00 0.00 0.54 5.08 -1.91 0.82 114.58 119.11 2wdh h GLU 126 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2wdh h GLU 126 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2wdh h GLU 126 CO 0.00 0.00 0.00 -0.89 -1.00 0.00 0.00 179.01 177.12 2wdh n ILE 127 N -2.92 0.00 0.31 3.13 2.08 -1.22 -3.04 119.36 117.70 2wdh n ILE 127 Ca -0.02 0.00 0.14 0.00 0.56 0.00 0.00 62.75 63.43 2wdh n ILE 127 Cb 0.24 -0.36 0.77 0.00 -0.75 0.00 0.00 39.64 39.55 2wdh n ILE 127 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 2wdh h GLU 128 N 0.00 0.00 0.00 0.38 4.57 0.37 -3.42 114.58 116.48 2wdh h GLU 128 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2wdh h GLU 128 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2wdh h GLU 128 CO 0.00 0.00 0.00 0.39 -1.18 0.00 0.00 179.01 178.22 2wdh n GLU 129 N -2.77 0.00 -1.90 1.92 1.02 -1.17 -5.16 120.64 112.59 2wdh n GLU 129 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2wdh n GLU 129 Cb 0.35 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.77 2wdh n GLU 129 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2wdh n ARG 130 N 0.00 -5.23 -1.79 3.49 5.12 -1.26 -4.76 116.66 112.23 2wdh n ARG 130 Ca 0.00 3.75 -0.42 0.00 -1.93 0.00 0.00 57.85 59.25 2wdh n ARG 130 Cb 0.00 -4.08 -0.03 0.00 -1.16 0.00 0.00 32.46 27.19 2wdh n ARG 130 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2wdh s PRO 131 N -1.58 4.16 0.08 5.56 0.04 -1.26 -4.81 135.00 137.18 2wdh s PRO 131 Ca 0.00 2.49 0.05 0.00 0.04 0.00 0.00 61.00 63.58 2wdh s PRO 131 Cb 0.00 -3.69 0.26 0.00 0.04 0.00 0.00 34.50 31.11 2wdh s PRO 131 CO 0.00 -0.82 1.11 1.17 0.04 0.00 0.00 177.00 178.49 2wdh n LYS 132 N 5.98 0.03 0.13 4.56 4.81 -1.26 0.12 118.16 132.54 2wdh n LYS 132 Ca 0.17 0.49 0.01 0.00 -0.87 0.00 0.00 58.31 58.12 2wdh n LYS 132 Cb 0.40 -1.66 0.05 0.00 0.02 0.00 0.00 35.03 33.83 2wdh n LYS 132 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 2wdh h LYS 133 N 0.00 0.00 0.00 1.64 1.79 -2.00 -3.28 116.57 114.72 2wdh h LYS 133 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2wdh h LYS 133 Cb 0.11 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 2wdh h LYS 133 CO 0.00 0.58 -1.20 0.39 -1.08 0.00 0.00 179.45 178.14 2wdh n GLU 134 N -3.30 1.26 0.36 3.15 -0.58 0.33 -4.21 120.64 117.64 2wdh n GLU 134 Ca 0.01 -0.07 -0.19 0.00 -0.42 0.00 0.00 57.16 56.49 2wdh n GLU 134 Cb 0.74 -1.29 -0.10 0.00 -0.57 0.00 0.00 31.44 30.22 2wdh n GLU 134 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 2wdh h GLN 135 N 0.00 -1.07 0.00 3.49 4.20 -0.86 0.73 115.11 121.60 2wdh h GLN 135 Ca 0.00 0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2wdh h GLN 135 Cb 0.53 0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.55 2wdh h GLN 135 CO 0.00 -0.71 0.00 0.28 -0.67 0.00 0.00 178.83 177.73 2wdh n VAL 136 N -5.60 0.75 -0.04 -0.54 0.31 -1.26 -2.40 118.33 109.55 2wdh n VAL 136 Ca -0.13 0.19 -0.17 0.00 -0.01 0.00 0.00 64.34 64.22 2wdh n VAL 136 Cb 0.49 -0.88 -0.13 0.00 -0.91 0.00 0.00 33.84 32.40 2wdh n VAL 136 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2wdh h ARG 137 N 0.00 0.09 0.00 5.55 1.12 -1.27 -2.41 114.38 117.45 2wdh h ARG 137 Ca 0.00 -0.15 -0.10 0.00 -1.11 0.00 0.00 59.98 58.63 2wdh h ARG 137 Cb 0.29 0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 30.29 2wdh h ARG 137 CO 0.00 1.07 -0.45 -0.07 -3.11 0.00 0.00 179.97 177.41 2wdh h LEU 138 N -0.81 0.00 -0.34 3.80 3.38 0.54 -2.27 115.31 119.60 2wdh h LEU 138 Ca -0.08 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.72 2wdh h LEU 138 Cb 1.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 2wdh h LEU 138 CO 0.02 0.45 -0.45 0.11 0.09 0.00 0.00 178.44 178.66 2wdh h LYS 139 N 0.00 0.91 -0.57 1.13 1.79 -1.57 1.03 116.57 119.29 2wdh h LYS 139 Ca -0.00 -0.52 0.05 0.00 -2.18 0.00 0.00 60.65 57.99 2wdh h LYS 139 Cb 0.81 0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.46 2wdh h LYS 139 CO 0.06 1.17 0.38 1.25 -1.08 0.00 0.00 179.45 181.22 2wdh h HIS 140 N 0.71 0.58 0.24 -1.35 2.76 -1.11 0.91 115.15 117.89 2wdh h HIS 140 Ca 0.04 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.21 2wdh h HIS 140 Cb 1.05 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 29.82 2wdh h HIS 140 CO 0.07 0.33 -0.11 1.49 -1.30 0.00 0.00 177.93 178.40 2wdh h GLU 141 N 0.59 -0.31 0.00 5.26 4.81 -0.81 -3.00 114.58 121.13 2wdh h GLU 141 Ca 0.24 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 2wdh h GLU 141 Cb 0.19 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.64 2wdh h GLU 141 CO -0.07 -0.07 0.14 1.25 -0.73 0.00 0.00 179.01 179.54 2wdh h LEU 142 N -1.03 0.00 0.00 1.64 5.85 0.15 1.11 115.31 123.04 2wdh h LEU 142 Ca -0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2wdh h LEU 142 Cb 0.38 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2wdh h LEU 142 CO 0.05 0.00 0.00 -0.62 -0.34 0.00 0.00 178.44 177.53 2wdh n GLU 143 N -2.38 0.00 -0.16 1.25 -0.58 0.31 -2.61 120.64 116.48 2wdh n GLU 143 Ca -0.02 0.43 -0.09 0.00 -0.42 0.00 0.00 57.16 57.06 2wdh n GLU 143 Cb 0.17 -1.15 -0.00 0.00 -0.57 0.00 0.00 31.44 29.89 2wdh n GLU 143 CO 0.00 0.00 0.00 0.07 -0.48 0.00 0.00 177.13 176.72 2wdh h ARG 144 N 0.00 0.72 -1.09 3.49 0.11 -1.28 0.60 114.38 116.93 2wdh h ARG 144 Ca 0.00 -0.18 0.32 0.00 0.10 0.00 0.00 59.98 60.22 2wdh h ARG 144 Cb 0.00 -0.09 -0.12 0.00 1.11 0.00 0.00 29.97 30.87 2wdh h ARG 144 CO 0.00 0.73 0.68 1.25 0.10 0.00 0.00 179.97 182.73 2wdh h LEU 145 N 0.59 0.44 0.05 0.08 7.12 0.11 1.15 115.31 124.85 2wdh h LEU 145 Ca 0.14 0.13 -0.30 0.00 0.13 0.00 0.00 57.88 57.98 2wdh h LEU 145 Cb 0.34 0.07 -0.03 0.00 -0.53 0.00 0.00 40.66 40.50 2wdh h LEU 145 CO 0.00 -0.03 -1.64 -0.61 -0.13 0.00 0.00 178.44 176.04 2wdh h GLN 146 N 0.33 0.10 -0.63 1.25 4.15 -1.16 -3.15 115.11 116.00 2wdh h GLN 146 Ca 0.69 -0.18 0.09 0.00 0.77 0.00 0.00 58.65 60.02 2wdh h GLN 146 Cb 1.76 0.07 -0.07 0.00 0.21 0.00 0.00 27.48 29.45 2wdh h GLN 146 CO -0.42 0.82 0.25 -0.22 -1.93 0.00 0.00 178.83 177.33 2wdh h LYS 147 N 0.03 0.42 0.07 1.69 3.64 0.69 0.02 116.57 123.14 2wdh h LYS 147 Ca -0.27 -0.03 -0.34 0.00 -1.27 0.00 0.00 60.65 58.74 2wdh h LYS 147 Cb 1.99 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 33.68 2wdh h LYS 147 CO 0.11 0.28 -1.92 0.66 -2.27 0.00 0.00 179.45 176.31 2wdh n TYR 148 N -4.98 1.10 1.21 1.91 4.01 -0.00 -4.28 117.16 116.13 2wdh n TYR 148 Ca 0.09 0.29 0.07 0.00 -0.16 0.00 0.00 57.90 58.18 2wdh n TYR 148 Cb 0.28 -1.16 0.23 0.00 -0.31 0.00 0.00 39.34 38.37 2wdh n TYR 148 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2wdh n LEU 149 N -3.30 1.43 -0.31 7.72 4.77 -1.18 -4.55 117.00 121.58 2wdh n LEU 149 Ca -0.27 -0.68 -0.09 0.00 -0.03 0.00 0.00 56.01 54.95 2wdh n LEU 149 Cb 1.05 -0.15 -0.08 0.00 -2.33 0.00 0.00 43.42 41.91 2wdh n LEU 149 CO 0.43 0.34 0.49 0.28 -1.33 0.00 0.00 177.39 177.59 2wdh h SER 150 N 1.68 -1.66 -0.54 -1.43 0.02 -1.17 -1.47 113.55 108.98 2wdh h SER 150 Ca 0.00 0.25 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2wdh h SER 150 Cb 0.38 0.73 0.00 0.00 0.14 0.00 0.00 62.40 63.65 2wdh h SER 150 CO 0.00 -0.18 0.00 0.61 -1.14 0.00 0.00 176.83 176.12 2wdh n GLY 151 N -1.20 2.88 0.02 -3.77 0.00 -1.26 -4.22 105.19 97.64 2wdh n GLY 151 Ca 0.01 -0.86 0.04 0.00 0.00 0.00 0.00 46.02 45.22 2wdh n GLY 151 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2wdh n PHE 152 N 0.60 0.00 -0.33 1.61 -0.00 -0.58 -1.29 117.46 117.47 2wdh n PHE 152 Ca 0.26 0.00 0.14 0.00 -0.00 0.00 0.00 57.45 57.85 2wdh n PHE 152 Cb 1.13 -0.41 0.33 0.00 -0.00 0.00 0.00 39.48 40.53 2wdh n PHE 152 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2wdh h ARG 153 N 0.00 0.58 -0.00 -4.13 3.08 -1.66 -3.09 114.38 109.16 2wdh h ARG 153 Ca -0.08 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.93 2wdh h ARG 153 Cb 0.93 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.85 2wdh h ARG 153 CO 0.00 0.38 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.21 2wdh h LEU 154 N 0.60 -0.03 -9.53 3.04 3.38 -1.87 -3.42 115.31 107.47 2wdh h LEU 154 Ca 0.59 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 58.03 2wdh h LEU 154 Cb 1.03 0.01 0.02 0.00 0.09 0.00 0.00 40.66 41.81 2wdh h LEU 154 CO -0.45 -0.01 0.65 -0.76 0.09 0.00 0.00 178.44 177.97 2wdh s LEU 155 N -5.30 4.38 -0.31 1.67 2.01 -1.17 -4.94 118.68 115.01 2wdh s LEU 155 Ca -0.00 2.21 0.17 0.00 0.01 0.00 0.00 54.13 56.52 2wdh s LEU 155 Cb 0.00 -3.59 0.47 0.00 0.01 0.00 0.00 46.19 43.09 2wdh s LEU 155 CO 0.01 -0.57 1.04 0.29 1.01 0.00 0.00 176.35 178.13 2wdh n LYS 156 N 3.83 1.80 -3.03 1.70 5.02 -1.26 -4.95 118.16 121.26 2wdh n LYS 156 Ca 0.10 -3.56 0.05 0.00 -2.02 0.00 0.00 58.31 52.88 2wdh n LYS 156 Cb 0.44 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 2wdh n LYS 156 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2wdh s ARG 157 N -3.42 0.05 0.00 1.97 3.52 -1.26 -5.12 118.95 114.68 2wdh s ARG 157 Ca 0.32 0.03 0.00 0.00 -0.13 0.00 0.00 55.73 55.94 2wdh s ARG 157 Cb 0.41 0.02 0.00 0.00 -1.56 0.00 0.00 34.95 33.81 2wdh s ARG 157 CO -0.01 -0.09 0.00 1.28 -0.81 0.00 0.00 175.30 175.67 2wdh n LEU 158 N 4.65 0.00 -4.15 -0.88 4.32 -1.26 -4.76 117.00 114.92 2wdh n LEU 158 Ca 0.09 0.00 -0.36 0.00 -0.02 0.00 0.00 56.01 55.72 2wdh n LEU 158 Cb 0.60 0.00 0.05 0.00 -1.62 0.00 0.00 43.42 42.46 2wdh n LEU 158 CO -0.18 0.00 -0.88 -2.65 -1.22 0.00 0.00 177.39 172.46 2wdh n PRO 159 N 0.00 -0.03 -0.16 3.23 -0.02 -1.26 -4.84 135.00 131.91 2wdh n PRO 159 Ca 0.00 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.59 2wdh n PRO 159 Cb 0.00 -1.24 0.28 0.00 -0.02 0.00 0.00 33.50 32.52 2wdh n PRO 159 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2wdh n ASP 160 N 2.09 2.60 0.00 2.55 8.00 -0.49 -4.94 116.55 126.36 2wdh n ASP 160 Ca 0.02 -1.89 0.00 0.00 0.71 0.00 0.00 54.79 53.63 2wdh n ASP 160 Cb 0.54 -0.21 0.00 0.00 -0.02 0.00 0.00 41.12 41.43 2wdh n ASP 160 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2wdh n ALA 161 N 0.93 0.00 -3.53 2.24 0.00 -1.26 -4.31 120.51 114.58 2wdh n ALA 161 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.50 2wdh n ALA 161 Cb 0.46 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.80 2wdh n ALA 161 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2wdh s ILE 162 N -2.00 -0.02 -0.12 0.00 -4.36 -1.10 -2.82 121.20 110.78 2wdh s ILE 162 Ca 0.00 0.07 -0.09 0.00 -0.26 0.00 0.00 60.65 60.37 2wdh s ILE 162 Cb 0.00 -0.53 -0.04 0.00 1.25 0.00 0.00 42.46 43.14 2wdh s ILE 162 CO 0.00 0.03 0.18 0.12 0.24 0.00 0.00 174.94 175.50 2wdh s PHE 163 N 0.91 3.57 -0.07 1.37 5.99 0.16 -1.62 117.98 128.29 2wdh s PHE 163 Ca -0.06 0.55 0.01 0.00 0.00 0.00 0.00 56.93 57.43 2wdh s PHE 163 Cb -0.06 -2.04 0.02 0.00 0.00 0.00 0.00 43.02 40.93 2wdh s PHE 163 CO -0.07 0.62 -0.08 0.08 -0.00 0.00 0.00 175.22 175.77 2wdh s VAL 164 N -0.70 0.87 0.06 3.12 1.01 -0.74 0.65 120.40 124.67 2wdh s VAL 164 Ca 0.15 -0.28 -0.34 0.00 0.00 0.00 0.00 61.98 61.51 2wdh s VAL 164 Cb -0.12 -0.86 -0.19 0.00 0.00 0.00 0.00 36.38 35.21 2wdh s VAL 164 CO 0.04 0.31 1.51 -0.37 0.00 0.00 0.00 175.10 176.60 2wdh h VAL 165 N 6.10 0.00 -2.97 2.92 -1.51 -1.59 0.18 116.25 119.37 2wdh h VAL 165 Ca -0.32 0.00 -0.54 0.00 -1.23 0.00 0.00 66.70 64.62 2wdh h VAL 165 Cb 1.16 0.00 -0.40 0.00 -2.13 0.00 0.00 31.29 29.92 2wdh h VAL 165 CO 0.44 0.00 -0.77 -0.62 -1.23 0.00 0.00 177.57 175.39 2wdh s ASP 166 N -3.84 3.50 0.00 4.19 3.68 -1.25 -4.26 116.67 118.68 2wdh s ASP 166 Ca -0.18 -1.27 0.00 0.00 2.13 0.00 0.00 52.55 53.23 2wdh s ASP 166 Cb 0.02 -0.51 0.00 0.00 -1.45 0.00 0.00 42.92 40.98 2wdh s ASP 166 CO 0.54 -0.41 0.14 -0.81 0.13 0.00 0.00 175.17 174.76 2wdh n PRO 167 N 5.12 0.00 -0.06 4.34 -0.04 -1.26 -2.73 135.00 140.37 2wdh n PRO 167 Ca -0.05 0.14 -0.02 0.00 -0.04 0.00 0.00 63.50 63.53 2wdh n PRO 167 Cb 0.43 -0.59 -0.01 0.00 -0.04 0.00 0.00 33.50 33.29 2wdh n PRO 167 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2wdh n THR 168 N -0.29 -0.09 -0.25 0.52 -2.24 -1.26 0.18 114.28 110.85 2wdh n THR 168 Ca 0.00 0.56 0.06 0.00 -2.27 0.00 0.00 64.05 62.40 2wdh n THR 168 Cb 0.00 -0.71 0.14 0.00 -2.10 0.00 0.00 70.33 67.65 2wdh n THR 168 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2wdh n LYS 169 N -3.27 -0.06 -0.42 -0.78 0.00 -1.10 0.93 118.16 113.45 2wdh n LYS 169 Ca 0.00 1.08 0.07 0.00 0.00 0.00 0.00 58.31 59.46 2wdh n LYS 169 Cb 0.04 -1.65 0.17 0.00 0.00 0.00 0.00 35.03 33.59 2wdh n LYS 169 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2wdh n GLU 170 N -5.07 1.38 0.00 1.64 4.71 0.23 -4.75 120.64 118.78 2wdh n GLU 170 Ca 0.13 -2.93 0.00 0.00 -0.01 0.00 0.00 57.16 54.35 2wdh n GLU 170 Cb 0.42 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.36 2wdh n GLU 170 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2wdh n ALA 171 N -1.16 0.85 0.19 0.62 0.00 0.48 0.34 120.51 121.83 2wdh n ALA 171 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.73 2wdh n ALA 171 Cb 0.69 -0.84 0.69 0.00 0.00 0.00 0.00 19.45 19.99 2wdh n ALA 171 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2wdh h ILE 172 N 0.00 0.85 0.00 0.00 5.03 -1.83 0.29 117.51 121.85 2wdh h ILE 172 Ca 0.00 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.74 2wdh h ILE 172 Cb 0.16 0.92 -0.00 0.00 -3.03 0.00 0.00 36.82 34.87 2wdh h ILE 172 CO 0.00 0.00 -0.02 0.00 -0.68 0.00 0.00 178.15 177.45 2wdh h ALA 173 N 1.91 0.00 -1.43 1.87 0.00 -0.48 -2.51 119.26 118.62 2wdh h ALA 173 Ca 0.07 -0.19 0.45 0.00 0.00 0.00 0.00 54.91 55.24 2wdh h ALA 173 Cb 0.29 0.02 -0.11 0.00 0.00 0.00 0.00 17.79 17.98 2wdh h ALA 173 CO -0.00 0.02 0.96 0.28 0.00 0.00 0.00 179.25 180.50 2wdh h VAL 174 N -1.00 0.12 0.16 0.00 2.07 -1.22 1.13 116.25 117.51 2wdh h VAL 174 Ca -0.00 -0.02 -0.25 0.00 0.82 0.00 0.00 66.70 67.24 2wdh h VAL 174 Cb 0.37 0.05 0.02 0.00 -1.52 0.00 0.00 31.29 30.20 2wdh h VAL 174 CO -0.00 0.01 -1.16 -0.09 0.02 0.00 0.00 177.57 176.35 2wdh h ARG 175 N 0.07 0.33 0.00 1.57 2.43 -0.56 -0.83 114.38 117.39 2wdh h ARG 175 Ca 0.83 -0.57 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 2wdh h ARG 175 Cb 2.77 0.21 0.00 0.00 -0.42 0.00 0.00 29.97 32.53 2wdh h ARG 175 CO -0.32 1.27 0.00 1.49 -1.51 0.00 0.00 179.97 180.90 2wdh h GLU 176 N -0.24 0.00 0.00 0.20 4.81 0.80 -2.33 114.58 117.82 2wdh h GLU 176 Ca -0.22 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.00 2wdh h GLU 176 Cb 1.80 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 31.18 2wdh h GLU 176 CO 0.15 0.00 -0.31 0.00 -0.73 0.00 0.00 179.01 178.12 2wdh h ALA 177 N 2.04 0.01 -0.90 2.92 0.00 0.89 -3.36 119.26 120.86 2wdh h ALA 177 Ca 0.00 -0.32 0.26 0.00 0.00 0.00 0.00 54.91 54.85 2wdh h ALA 177 Cb 0.41 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 2wdh h ALA 177 CO 0.00 0.29 0.80 -0.09 0.00 0.00 0.00 179.25 180.24 2wdh h ARG 178 N -1.00 0.00 0.00 0.00 9.65 -1.06 0.58 114.38 122.55 2wdh h ARG 178 Ca -0.01 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 58.75 2wdh h ARG 178 Cb 0.34 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.90 2wdh h ARG 178 CO -0.01 0.00 -0.56 -0.22 2.80 0.00 0.00 179.97 181.99 2wdh h LYS 179 N 0.00 0.00 -0.13 0.20 3.64 -1.58 -3.07 116.57 115.62 2wdh h LYS 179 Ca 0.43 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.81 2wdh h LYS 179 Cb 2.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.84 2wdh h LYS 179 CO -0.00 0.56 0.00 1.28 -2.27 0.00 0.00 179.45 179.01 2wdh n LEU 180 N -3.44 2.21 -0.45 5.20 4.77 0.20 -4.93 117.00 120.55 2wdh n LEU 180 Ca 0.00 -0.84 -0.06 0.00 -0.03 0.00 0.00 56.01 55.09 2wdh n LEU 180 Cb 0.67 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.66 2wdh n LEU 180 CO 0.40 0.42 -0.06 0.49 -1.33 0.00 0.00 177.39 177.32 2wdh n PHE 181 N 0.69 0.00 -2.49 -1.77 3.72 -1.01 -4.99 117.46 111.62 2wdh n PHE 181 Ca 0.17 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.14 2wdh n PHE 181 Cb 0.44 -1.36 -0.02 0.00 -0.94 0.00 0.00 39.48 37.60 2wdh n PHE 181 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2wdh s ILE 182 N -2.16 4.30 0.16 4.37 1.01 -1.18 -4.97 121.20 122.74 2wdh s ILE 182 Ca 0.00 1.51 -0.34 0.00 0.00 0.00 0.00 60.65 61.83 2wdh s ILE 182 Cb 0.00 -4.19 -0.15 0.00 0.01 0.00 0.00 42.46 38.13 2wdh s ILE 182 CO 0.00 -0.37 1.35 -2.65 0.00 0.00 0.00 174.94 173.27 2wdh n PRO 183 N 6.96 1.54 -3.71 2.79 -0.02 -1.26 -4.39 135.00 136.90 2wdh n PRO 183 Ca 0.14 0.55 -0.38 0.00 -2.02 0.00 0.00 63.50 61.79 2wdh n PRO 183 Cb 0.46 -2.18 -0.12 0.00 -0.02 0.00 0.00 33.50 31.64 2wdh n PRO 183 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2wdh s VAL 184 N 0.25 4.07 -0.16 -1.45 1.01 -1.26 -2.69 120.40 120.16 2wdh s VAL 184 Ca 0.76 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 61.82 2wdh s VAL 184 Cb -0.80 -3.22 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 2wdh s VAL 184 CO 0.47 -0.10 -0.06 -0.63 0.00 0.00 0.00 175.10 174.78 2wdh s ILE 185 N 1.48 3.58 0.11 2.22 1.01 -0.64 -1.11 121.20 127.86 2wdh s ILE 185 Ca 0.01 -0.46 -0.25 0.00 0.00 0.00 0.00 60.65 59.95 2wdh s ILE 185 Cb -0.19 -2.57 0.08 0.00 0.01 0.00 0.00 42.46 39.80 2wdh s ILE 185 CO 0.04 0.49 0.70 0.00 0.00 0.00 0.00 174.94 176.16 2wdh s ALA 186 N 0.57 -1.66 -0.31 9.38 0.00 -0.62 -1.79 121.76 127.34 2wdh s ALA 186 Ca -0.04 0.63 -0.11 0.00 0.00 0.00 0.00 51.96 52.43 2wdh s ALA 186 Cb -0.15 0.74 -0.03 0.00 0.00 0.00 0.00 23.12 23.68 2wdh s ALA 186 CO 0.03 -0.75 0.19 -1.17 0.00 0.00 0.00 175.76 174.06 2wdh s LEU 187 N -2.67 4.20 0.00 0.00 1.98 0.05 -0.71 118.68 121.53 2wdh s LEU 187 Ca 0.03 -0.29 0.00 0.00 -2.89 0.00 0.00 54.13 50.98 2wdh s LEU 187 Cb -0.01 -2.09 0.00 0.00 0.66 0.00 0.00 46.19 44.75 2wdh s LEU 187 CO -0.11 -0.15 0.00 0.00 -1.89 0.00 0.00 176.35 174.20 2wdh n ALA 188 N 5.05 0.00 -3.00 5.97 0.00 -0.67 -3.89 120.51 123.97 2wdh n ALA 188 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2wdh n ALA 188 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 2wdh n ALA 188 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2wdh n ASP 189 N -0.64 0.00 0.30 0.00 5.75 -1.26 -0.93 116.55 119.76 2wdh n ASP 189 Ca 0.00 0.00 0.16 0.00 -0.01 0.00 0.00 54.79 54.94 2wdh n ASP 189 Cb 0.00 0.00 0.92 0.00 -1.03 0.00 0.00 41.12 41.01 2wdh n ASP 189 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 2wdh h THR 190 N 0.00 0.47 0.00 2.12 1.35 -1.90 -1.68 112.91 113.26 2wdh h THR 190 Ca 0.00 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 2wdh h THR 190 Cb 0.00 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.49 2wdh h THR 190 CO 0.00 0.02 0.00 -0.67 -0.25 0.00 0.00 175.52 174.62 2wdh n ASP 191 N -3.72 0.00 -1.39 5.36 4.64 -1.26 -3.36 116.55 116.82 2wdh n ASP 191 Ca -0.03 -0.03 -0.02 0.00 -1.38 0.00 0.00 54.79 53.33 2wdh n ASP 191 Cb 0.11 -0.16 0.00 0.00 -1.04 0.00 0.00 41.12 40.03 2wdh n ASP 191 CO 0.00 0.00 0.00 -1.20 -0.82 0.00 0.00 177.20 175.18 2wdh n SER 192 N -1.16 -0.42 -4.17 1.67 7.64 -0.63 -4.86 113.62 111.68 2wdh n SER 192 Ca 0.05 -1.35 -0.28 0.00 1.01 0.00 0.00 58.87 58.30 2wdh n SER 192 Cb 0.05 0.72 -0.16 0.00 -1.01 0.00 0.00 64.21 63.81 2wdh n SER 192 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 2wdh s ASP 193 N -1.44 2.45 0.00 6.43 3.84 -1.26 -4.41 116.67 122.28 2wdh s ASP 193 Ca 0.04 -0.41 0.00 0.00 -0.00 0.00 0.00 52.55 52.18 2wdh s ASP 193 Cb -0.01 -0.75 0.00 0.00 -1.38 0.00 0.00 42.92 40.78 2wdh s ASP 193 CO 0.03 0.17 0.11 -0.81 -0.00 0.00 0.00 175.17 174.67 2wdh n PRO 194 N 3.17 0.00 0.00 2.11 -0.04 -1.26 -4.25 135.00 134.73 2wdh n PRO 194 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2wdh n PRO 194 Cb 0.53 -0.61 0.00 0.00 -0.04 0.00 0.00 33.50 33.37 2wdh n PRO 194 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2wdh n ASP 195 N -0.12 0.00 -1.49 3.54 9.92 -1.26 -0.54 116.55 126.60 2wdh n ASP 195 Ca 0.00 0.00 -0.08 0.00 -0.53 0.00 0.00 54.79 54.18 2wdh n ASP 195 Cb 0.00 0.00 0.04 0.00 -0.64 0.00 0.00 41.12 40.52 2wdh n ASP 195 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2wdh n LEU 196 N 0.00 4.80 -3.82 0.64 -0.00 -1.26 -4.78 117.00 112.57 2wdh n LEU 196 Ca 0.00 -2.41 -0.23 0.00 -0.00 0.00 0.00 56.01 53.37 2wdh n LEU 196 Cb 0.00 -0.78 -0.17 0.00 -0.00 0.00 0.00 43.42 42.47 2wdh n LEU 196 CO 0.00 0.84 -0.40 -0.69 -0.00 0.00 0.00 177.39 177.14 2wdh s VAL 197 N -1.09 0.54 0.04 1.47 1.01 0.30 -4.99 120.40 117.68 2wdh s VAL 197 Ca 0.17 -0.01 -0.21 0.00 0.00 0.00 0.00 61.98 61.93 2wdh s VAL 197 Cb 0.14 -0.64 -0.14 0.00 0.00 0.00 0.00 36.38 35.73 2wdh s VAL 197 CO 0.02 0.28 1.37 0.44 0.00 0.00 0.00 175.10 177.20 2wdh h ASP 198 N 8.07 0.32 -3.35 3.32 3.45 -1.42 -3.41 116.42 123.40 2wdh h ASP 198 Ca -0.25 -0.44 -0.58 0.00 0.43 0.00 0.00 57.03 56.19 2wdh h ASP 198 Cb 1.13 -0.09 -0.40 0.00 -0.56 0.00 0.00 39.33 39.42 2wdh h ASP 198 CO 0.33 0.69 -0.76 -0.31 -1.57 0.00 0.00 179.24 177.62 2wdh s TYR 199 N -4.46 1.93 -0.08 4.55 1.51 -0.66 -5.00 117.35 115.14 2wdh s TYR 199 Ca -0.14 -1.68 -0.18 0.00 -1.01 0.00 0.00 57.07 54.05 2wdh s TYR 199 Cb 0.05 -1.66 -0.05 0.00 -0.11 0.00 0.00 41.96 40.19 2wdh s TYR 199 CO 0.74 -0.80 0.49 0.42 -1.11 0.00 0.00 175.55 175.28 2wdh s ILE 200 N 1.54 5.12 -0.61 2.71 1.01 -1.26 -1.58 121.20 128.13 2wdh s ILE 200 Ca 0.04 1.00 0.01 0.00 0.00 0.00 0.00 60.65 61.70 2wdh s ILE 200 Cb -0.18 -3.83 0.15 0.00 0.01 0.00 0.00 42.46 38.62 2wdh s ILE 200 CO -0.15 0.37 0.39 -0.63 0.00 0.00 0.00 174.94 174.92 2wdh s ILE 201 N 0.27 3.14 -0.19 2.92 -1.09 0.12 -4.39 121.20 121.98 2wdh s ILE 201 Ca 0.27 -3.36 -0.29 0.00 -2.23 0.00 0.00 60.65 55.03 2wdh s ILE 201 Cb -0.16 -3.09 -0.02 0.00 -1.58 0.00 0.00 42.46 37.61 2wdh s ILE 201 CO 0.12 -0.87 1.46 -2.16 -1.23 0.00 0.00 174.94 172.25 2wdh s PRO 202 N -0.44 4.02 0.00 2.79 0.04 -1.26 -1.68 135.00 138.47 2wdh s PRO 202 Ca 0.19 1.68 0.00 0.00 0.04 0.00 0.00 61.00 62.91 2wdh s PRO 202 Cb -0.20 -3.91 0.00 0.00 0.04 0.00 0.00 34.50 30.42 2wdh s PRO 202 CO -0.04 -1.00 0.00 0.41 0.04 0.00 0.00 177.00 176.41 2wdh n GLY 203 N 4.18 -1.60 3.37 0.56 0.00 -0.11 -4.79 105.19 106.79 2wdh n GLY 203 Ca 0.16 -1.09 -0.32 0.00 0.00 0.00 0.00 46.02 44.78 2wdh n GLY 203 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2wdh n ASN 204 N 0.87 -2.04 -0.03 1.61 5.15 -1.26 -4.15 115.26 115.41 2wdh n ASN 204 Ca 0.00 0.02 0.00 0.00 -0.60 0.00 0.00 54.58 54.00 2wdh n ASN 204 Cb 0.00 -1.10 0.00 0.00 -0.53 0.00 0.00 39.78 38.15 2wdh n ASN 204 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2wdh n ASP 205 N -2.25 0.00 -0.00 1.20 5.75 -1.26 -4.70 116.55 115.28 2wdh n ASP 205 Ca 0.03 -1.01 0.01 0.00 -0.01 0.00 0.00 54.79 53.81 2wdh n ASP 205 Cb 0.58 -0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.65 2wdh n ASP 205 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2wdh n ASP 206 N 0.00 4.57 -4.49 -1.12 9.92 -1.26 -4.76 116.55 119.41 2wdh n ASP 206 Ca 0.00 0.00 -0.34 0.00 -0.53 0.00 0.00 54.79 53.92 2wdh n ASP 206 Cb 0.50 1.05 -0.12 0.00 -0.64 0.00 0.00 41.12 41.91 2wdh n ASP 206 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2wdh s ALA 207 N -2.12 2.99 -0.72 2.24 0.00 -1.26 -4.71 121.76 118.18 2wdh s ALA 207 Ca -0.01 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.12 2wdh s ALA 207 Cb 0.01 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.58 2wdh s ALA 207 CO 0.08 0.20 0.83 -0.89 0.00 0.00 0.00 175.76 175.98 2wdh n ILE 208 N 3.56 1.35 0.03 0.00 5.41 -1.23 -2.34 119.36 126.14 2wdh n ILE 208 Ca -0.17 0.48 -0.05 0.00 1.00 0.00 0.00 62.75 64.01 2wdh n ILE 208 Cb 0.52 -1.48 -0.03 0.00 -0.71 0.00 0.00 39.64 37.94 2wdh n ILE 208 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 2wdh h ARG 209 N 0.00 -0.20 -0.23 0.38 2.47 -1.92 0.61 114.38 115.48 2wdh h ARG 209 Ca 0.00 0.01 -0.07 0.00 -1.26 0.00 0.00 59.98 58.67 2wdh h ARG 209 Cb 0.29 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.65 2wdh h ARG 209 CO 0.00 -0.14 -0.11 0.77 0.56 0.00 0.00 179.97 181.05 2wdh h SER 210 N -0.21 0.50 -0.39 7.04 0.02 -1.60 -2.72 113.55 116.20 2wdh h SER 210 Ca -0.00 -0.41 0.08 0.00 -0.84 0.00 0.00 61.79 60.62 2wdh h SER 210 Cb 0.21 -0.14 -0.07 0.00 0.14 0.00 0.00 62.40 62.55 2wdh h SER 210 CO -0.08 0.80 -0.05 0.40 -1.14 0.00 0.00 176.83 176.75 2wdh h ILE 211 N 0.21 0.65 0.21 3.27 2.04 -1.52 0.25 117.51 122.63 2wdh h ILE 211 Ca 0.05 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 2wdh h ILE 211 Cb 0.61 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2wdh h ILE 211 CO 0.03 0.01 -0.10 -0.61 0.00 0.00 0.00 178.15 177.48 2wdh h GLN 212 N 0.04 -0.27 0.07 2.37 -0.00 0.24 0.56 115.11 118.12 2wdh h GLN 212 Ca 0.19 0.02 0.02 0.00 -0.00 0.00 0.00 58.65 58.88 2wdh h GLN 212 Cb 0.28 0.06 -0.03 0.00 0.00 0.00 0.00 27.48 27.79 2wdh h GLN 212 CO -0.36 -0.13 -0.20 1.25 0.00 0.00 0.00 178.83 179.39 2wdh h LEU 213 N -0.36 -0.57 -0.33 -2.39 6.46 -1.14 0.27 115.31 117.26 2wdh h LEU 213 Ca -0.03 0.07 -0.15 0.00 -0.12 0.00 0.00 57.88 57.65 2wdh h LEU 213 Cb 0.27 0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 40.42 2wdh h LEU 213 CO 0.05 -0.28 -0.38 0.40 -0.62 0.00 0.00 178.44 177.61 2wdh h ILE 214 N -0.36 1.28 -0.02 4.05 1.08 -0.46 -2.39 117.51 120.69 2wdh h ILE 214 Ca 0.04 -1.56 -0.08 0.00 -0.39 0.00 0.00 64.86 62.87 2wdh h ILE 214 Cb 0.40 1.51 -0.01 0.00 -3.07 0.00 0.00 36.82 35.65 2wdh h ILE 214 CO -0.14 0.51 -0.34 -0.07 -0.69 0.00 0.00 178.15 177.42 2wdh h LEU 215 N 0.62 0.04 0.00 1.44 3.38 0.19 -1.89 115.31 119.09 2wdh h LEU 215 Ca 0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2wdh h LEU 215 Cb 0.97 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2wdh h LEU 215 CO 0.09 0.38 0.00 -0.24 0.09 0.00 0.00 178.44 178.76 2wdh n SER 216 N -4.12 0.00 0.31 -0.43 2.88 0.94 -1.68 113.62 111.51 2wdh n SER 216 Ca -0.02 0.67 0.12 0.00 -1.33 0.00 0.00 58.87 58.30 2wdh n SER 216 Cb 0.39 -0.17 0.62 0.00 -0.75 0.00 0.00 64.21 64.30 2wdh n SER 216 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2wdh h ARG 217 N 0.00 0.00 0.04 -1.46 2.47 -1.48 0.22 114.38 114.17 2wdh h ARG 217 Ca 0.00 0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.57 2wdh h ARG 217 Cb 0.00 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.33 2wdh h ARG 217 CO 0.00 0.00 -0.59 0.00 0.56 0.00 0.00 179.97 179.94 2wdh h ALA 218 N 1.08 0.02 0.00 0.04 0.00 -1.24 -3.23 119.26 115.93 2wdh h ALA 218 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2wdh h ALA 218 Cb 0.88 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2wdh h ALA 218 CO 0.00 0.31 0.00 0.28 0.00 0.00 0.00 179.25 179.84 2wdh h VAL 219 N -0.27 0.00 0.55 0.00 2.07 0.33 -2.62 116.25 116.32 2wdh h VAL 219 Ca -0.09 -0.50 -0.03 0.00 0.82 0.00 0.00 66.70 66.91 2wdh h VAL 219 Cb 1.36 1.47 0.01 0.00 -1.52 0.00 0.00 31.29 32.60 2wdh h VAL 219 CO 0.11 0.00 -0.26 0.44 0.02 0.00 0.00 177.57 177.88 2wdh h ASP 220 N 0.00 -0.63 -0.15 0.57 3.32 -1.47 -2.99 116.42 115.08 2wdh h ASP 220 Ca 0.00 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.12 2wdh h ASP 220 Cb 0.51 0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 2wdh h ASP 220 CO 0.00 -0.25 0.22 -0.07 -1.72 0.00 0.00 179.24 177.41 2wdh h LEU 221 N -1.13 0.00 0.48 1.55 -0.00 -1.56 0.33 115.31 114.98 2wdh h LEU 221 Ca -0.08 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.79 2wdh h LEU 221 Cb 0.57 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.22 2wdh h LEU 221 CO 0.12 0.00 -0.36 0.40 -0.00 0.00 0.00 178.44 178.61 2wdh h ILE 222 N 0.00 0.00 0.00 1.22 2.04 -1.32 -3.04 117.51 116.41 2wdh h ILE 222 Ca 0.07 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.79 2wdh h ILE 222 Cb 0.51 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 2wdh h ILE 222 CO -0.00 0.00 -0.71 0.16 0.00 0.00 0.00 178.15 177.60 2wdh h ILE 223 N -0.80 1.05 -0.86 -0.67 3.07 -1.32 -3.33 117.51 114.65 2wdh h ILE 223 Ca -0.06 -2.51 0.05 0.00 1.55 0.00 0.00 64.86 63.89 2wdh h ILE 223 Cb 0.66 2.50 -0.05 0.00 -0.27 0.00 0.00 36.82 39.66 2wdh h ILE 223 CO 0.02 0.60 0.56 -0.61 -1.05 0.00 0.00 178.15 177.67 2wdh h GLN 224 N 0.00 0.97 -0.98 0.16 4.15 -0.39 1.56 115.11 120.58 2wdh h GLN 224 Ca -0.02 -0.06 -0.32 0.00 0.77 0.00 0.00 58.65 59.02 2wdh h GLN 224 Cb 1.51 -0.22 -0.19 0.00 0.21 0.00 0.00 27.48 28.79 2wdh h GLN 224 CO 0.08 0.64 0.41 0.00 -1.93 0.00 0.00 178.83 178.03 2wdh n ALA 225 N -2.41 4.47 -0.38 3.38 0.00 -1.15 -2.90 120.51 121.53 2wdh n ALA 225 Ca 0.12 -1.87 0.00 0.00 0.00 0.00 0.00 53.44 51.70 2wdh n ALA 225 Cb 0.17 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.33 2wdh n ALA 225 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2wdh n ARG 226 N -0.52 0.00 -0.29 0.00 0.63 0.21 -2.99 116.66 113.69 2wdh n ARG 226 Ca 0.38 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.31 2wdh n ARG 226 Cb 1.25 -0.11 0.00 0.00 0.45 0.00 0.00 32.46 34.05 2wdh n ARG 226 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2wdh n GLY 227 N 0.00 -1.06 0.00 5.14 0.00 0.47 -5.01 105.19 104.73 2wdh n GLY 227 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 2wdh n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2wdh n GLY 228 N 1.55 1.00 2.81 -0.02 0.00 -1.26 -4.83 105.19 104.43 2wdh n GLY 228 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.55 2wdh n GLY 228 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2wdh n VAL 229 N -0.00 0.17 -3.95 1.61 0.31 -1.26 -4.94 118.33 110.26 2wdh n VAL 229 Ca 0.00 -0.04 -0.04 0.00 -0.01 0.00 0.00 64.34 64.25 2wdh n VAL 229 Cb 0.00 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 32.92 2wdh n VAL 229 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2wdh n VAL 230 N 1.08 0.00 -2.85 2.52 0.24 -1.26 -5.12 118.33 112.94 2wdh n VAL 230 Ca 0.16 -0.31 -0.35 0.00 -2.04 0.00 0.00 64.34 61.81 2wdh n VAL 230 Cb 0.08 -0.07 -0.07 0.00 -1.47 0.00 0.00 33.84 32.31 2wdh n VAL 230 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 2wdh s GLU 231 N -2.25 4.34 -0.63 7.34 -1.05 -1.26 -4.93 118.70 120.26 2wdh s GLU 231 Ca 0.01 1.14 -0.30 0.00 -0.15 0.00 0.00 54.97 55.67 2wdh s GLU 231 Cb -0.00 -2.47 -0.13 0.00 -0.44 0.00 0.00 34.13 31.08 2wdh s GLU 231 CO 0.01 0.13 2.46 -2.30 0.95 0.00 0.00 175.26 176.50 2wdh n PRO 232 N -0.09 0.70 -0.93 -4.83 -0.02 -1.26 -4.90 135.00 123.68 2wdh n PRO 232 Ca 0.04 0.07 -0.35 0.00 -2.02 0.00 0.00 63.50 61.24 2wdh n PRO 232 Cb 0.52 -2.55 0.07 0.00 -0.02 0.00 0.00 33.50 31.52 2wdh n PRO 232 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2wdh n SER 233 N 12.60 -4.39 -4.62 2.55 2.88 -1.26 -4.77 113.62 116.60 2wdh n SER 233 Ca 0.48 0.17 -0.46 0.00 -1.33 0.00 0.00 58.87 57.73 2wdh n SER 233 Cb 0.29 -0.85 -0.03 0.00 -0.75 0.00 0.00 64.21 62.87 2wdh n SER 233 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2wdh n PRO 234 N 1.13 1.58 0.07 -1.46 -0.04 -1.26 -4.89 135.00 130.13 2wdh n PRO 234 Ca 0.00 0.56 0.00 0.00 -0.04 0.00 0.00 63.50 64.03 2wdh n PRO 234 Cb 0.59 -2.10 0.00 0.00 -0.04 0.00 0.00 33.50 31.94 2wdh n PRO 234 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2wdh n SER 235 N 1.87 0.54 -4.57 3.54 3.41 -1.26 -4.79 113.62 112.36 2wdh n SER 235 Ca 0.12 0.23 -0.43 0.00 -0.26 0.00 0.00 58.87 58.53 2wdh n SER 235 Cb 0.29 -0.05 -0.00 0.00 -0.26 0.00 0.00 64.21 64.19 2wdh n SER 235 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2wdh s TYR 236 N -2.00 2.84 0.37 7.33 1.51 -1.26 -4.73 117.35 121.41 2wdh s TYR 236 Ca 0.00 -1.67 0.07 0.00 -1.01 0.00 0.00 57.07 54.47 2wdh s TYR 236 Cb 0.00 -4.72 0.79 0.00 -0.11 0.00 0.00 41.96 37.92 2wdh s TYR 236 CO 0.00 -1.78 1.95 0.00 -1.11 0.00 0.00 175.55 174.61 2wdh h ALA 237 N 7.54 1.77 0.00 3.71 0.00 -2.02 -3.37 119.26 126.90 2wdh h ALA 237 Ca 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2wdh h ALA 237 Cb 0.87 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2wdh h ALA 237 CO 1.44 0.10 0.00 1.47 0.00 0.00 0.00 179.25 182.26 2wdh n LEU 238 N -4.49 0.00 -4.26 0.00 -0.00 -1.26 -5.09 117.00 101.90 2wdh n LEU 238 Ca 0.11 0.00 -0.10 0.00 -0.00 0.00 0.00 56.01 56.03 2wdh n LEU 238 Cb 0.28 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.61 2wdh n LEU 238 CO 0.33 0.00 1.40 0.52 -0.00 0.00 0.00 177.39 179.65 2wdh n VAL 239 N 0.00 0.00 0.00 1.47 0.31 -1.26 -4.03 118.33 114.82 2wdh n VAL 239 Ca 0.00 -0.46 0.00 0.00 -0.01 0.00 0.00 64.34 63.87 2wdh n VAL 239 Cb 0.00 -0.31 0.00 0.00 -0.91 0.00 0.00 33.84 32.62 2wdh n VAL 239 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2wdh n GLN 240 N 5.45 0.00 0.00 5.55 6.02 -1.26 -5.09 117.38 128.05 2wdh n GLN 240 Ca 0.31 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.30 2wdh n GLN 240 Cb 0.37 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.63 2wdh n GLN 240 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14