#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wb1 s ILE 3 N 0.00 4.88 0.03 0.44 1.01 -1.26 -3.59 121.20 122.71 2wb1 s ILE 3 Ca 0.00 -0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.51 2wb1 s ILE 3 Cb 0.00 -4.21 -0.02 0.00 0.01 0.00 0.00 42.46 38.24 2wb1 s ILE 3 CO 0.00 -0.64 -0.05 0.20 0.00 0.00 0.00 174.94 174.45 2wb1 s ASN 4 N 2.18 0.44 0.58 3.58 0.01 -1.21 -5.00 114.94 115.53 2wb1 s ASN 4 Ca 0.19 -0.51 -0.18 0.00 -0.71 0.00 0.00 52.86 51.64 2wb1 s ASN 4 Cb -0.16 0.08 -0.04 0.00 0.41 0.00 0.00 41.25 41.53 2wb1 s ASN 4 CO 0.16 -0.26 1.14 -0.76 -1.51 0.00 0.00 177.10 175.86 2wb1 s LEU 5 N -1.48 3.66 0.00 0.60 1.43 -1.26 -2.14 118.68 119.49 2wb1 s LEU 5 Ca -0.14 2.18 0.00 0.00 -1.03 0.00 0.00 54.13 55.14 2wb1 s LEU 5 Cb -0.10 -4.58 0.00 0.00 0.03 0.00 0.00 46.19 41.54 2wb1 s LEU 5 CO -0.01 -1.37 0.00 -0.11 0.23 0.00 0.00 176.35 175.10 2wb1 n LEU 6 N -1.58 0.00 -3.65 1.79 7.94 -0.63 -4.84 117.00 116.04 2wb1 n LEU 6 Ca 0.12 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.99 2wb1 n LEU 6 Cb 0.51 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.39 2wb1 n LEU 6 CO 0.44 0.00 0.98 -2.28 -1.11 0.00 0.00 177.39 175.42 2wb1 s HIS 7 N -1.96 -0.21 -0.43 1.96 2.46 -1.24 -4.95 115.29 110.92 2wb1 s HIS 7 Ca 0.00 0.47 0.07 0.00 0.47 0.00 0.00 55.06 56.07 2wb1 s HIS 7 Cb 0.00 0.34 0.18 0.00 -0.13 0.00 0.00 32.58 32.97 2wb1 s HIS 7 CO 0.00 -0.10 0.62 0.21 -2.47 0.00 0.00 174.74 173.00 2wb1 s LYS 8 N 0.46 0.85 0.00 2.88 2.20 -1.26 0.15 119.74 125.02 2wb1 s LYS 8 Ca 0.01 -0.52 0.00 0.00 -0.36 0.00 0.00 55.97 55.10 2wb1 s LYS 8 Cb -0.04 -0.05 0.00 0.00 -1.51 0.00 0.00 37.83 36.23 2wb1 s LYS 8 CO -0.12 -1.22 0.00 -0.40 -0.36 0.00 0.00 175.35 173.24 2wb1 n ASP 9 N 4.08 0.00 -0.11 1.43 5.75 -0.81 -4.99 116.55 121.90 2wb1 n ASP 9 Ca 0.13 0.00 -0.10 0.00 -0.01 0.00 0.00 54.79 54.80 2wb1 n ASP 9 Cb 0.55 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.62 2wb1 n ASP 9 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 2wb1 h ASP 10 N 0.00 0.52 0.00 -1.12 3.58 -2.04 -3.38 116.42 113.98 2wb1 h ASP 10 Ca 0.00 -0.27 0.00 0.00 0.42 0.00 0.00 57.03 57.18 2wb1 h ASP 10 Cb 0.00 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 40.91 2wb1 h ASP 10 CO 0.00 0.66 0.00 0.29 -2.88 0.00 0.00 179.24 177.31 2wb1 n LYS 11 N -4.60 -0.04 -4.84 0.28 5.02 -1.26 -4.59 118.16 108.14 2wb1 n LYS 11 Ca -0.02 -0.13 -0.33 0.00 -2.02 0.00 0.00 58.31 55.81 2wb1 n LYS 11 Cb 0.23 -0.59 -0.14 0.00 -0.02 0.00 0.00 35.03 34.50 2wb1 n LYS 11 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2wb1 s ARG 12 N -0.03 2.96 -0.04 1.97 3.52 -1.26 -0.71 118.95 125.36 2wb1 s ARG 12 Ca 0.00 -0.69 0.02 0.00 -0.13 0.00 0.00 55.73 54.92 2wb1 s ARG 12 Cb 0.00 -2.51 0.01 0.00 -1.56 0.00 0.00 34.95 30.90 2wb1 s ARG 12 CO 0.00 0.41 -0.06 -1.50 -0.81 0.00 0.00 175.30 173.34 2wb1 s ILE 13 N -0.17 0.62 -0.00 4.11 -1.16 -1.03 -1.92 121.20 121.65 2wb1 s ILE 13 Ca -0.00 -0.21 0.07 0.00 -0.51 0.00 0.00 60.65 59.99 2wb1 s ILE 13 Cb -0.13 -0.60 -0.03 0.00 0.61 0.00 0.00 42.46 42.31 2wb1 s ILE 13 CO 0.03 0.23 -0.20 -1.81 -2.81 0.00 0.00 174.94 170.38 2wb1 s ASP 14 N 0.60 3.57 0.09 4.50 1.11 0.39 -0.43 116.67 126.51 2wb1 s ASP 14 Ca -0.09 -0.39 0.02 0.00 0.18 0.00 0.00 52.55 52.27 2wb1 s ASP 14 Cb -0.12 -0.56 -0.04 0.00 1.07 0.00 0.00 42.92 43.27 2wb1 s ASP 14 CO 0.01 0.30 -0.07 -0.76 1.18 0.00 0.00 175.17 175.83 2wb1 s LEU 15 N -0.96 2.47 -0.15 1.23 1.43 0.69 -1.59 118.68 121.81 2wb1 s LEU 15 Ca 0.12 -0.94 0.00 0.00 -1.03 0.00 0.00 54.13 52.29 2wb1 s LEU 15 Cb -0.10 -0.09 0.02 0.00 0.03 0.00 0.00 46.19 46.05 2wb1 s LEU 15 CO 0.02 -0.43 -0.14 -0.69 0.23 0.00 0.00 176.35 175.34 2wb1 s VAL 16 N -3.28 1.57 -0.13 -1.59 1.01 -0.92 -2.51 120.40 114.55 2wb1 s VAL 16 Ca 0.09 -0.63 -0.09 0.00 0.00 0.00 0.00 61.98 61.34 2wb1 s VAL 16 Cb 0.03 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 2wb1 s VAL 16 CO -0.04 0.46 0.18 -0.36 0.00 0.00 0.00 175.10 175.34 2wb1 s PHE 17 N 1.46 3.56 -0.03 5.22 0.40 0.12 -3.31 117.98 125.40 2wb1 s PHE 17 Ca 0.04 0.54 -0.01 0.00 -0.60 0.00 0.00 56.93 56.91 2wb1 s PHE 17 Cb -0.13 -2.07 0.03 0.00 0.51 0.00 0.00 43.02 41.37 2wb1 s PHE 17 CO -0.10 0.58 0.06 -2.00 0.70 0.00 0.00 175.22 174.46 2wb1 s GLU 18 N -0.58 -0.01 0.00 0.44 2.12 -1.24 -0.93 118.70 118.49 2wb1 s GLU 18 Ca 0.15 0.24 0.00 0.00 0.36 0.00 0.00 54.97 55.72 2wb1 s GLU 18 Cb -0.12 -0.25 0.00 0.00 0.26 0.00 0.00 34.13 34.02 2wb1 s GLU 18 CO 0.04 -0.18 0.00 0.41 -0.54 0.00 0.00 175.26 174.99 2wb1 n GLY 19 N 4.26 2.63 3.70 -1.50 0.00 -1.10 -1.56 105.19 111.61 2wb1 n GLY 19 Ca -0.26 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 2wb1 n GLY 19 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2wb1 s TYR 20 N -1.24 3.15 0.70 1.61 1.51 -1.26 -4.98 117.35 116.83 2wb1 s TYR 20 Ca 0.00 1.10 -0.13 0.00 -1.01 0.00 0.00 57.07 57.03 2wb1 s TYR 20 Cb 0.00 -3.51 0.02 0.00 -0.11 0.00 0.00 41.96 38.35 2wb1 s TYR 20 CO 0.00 -1.73 1.09 -1.25 -1.11 0.00 0.00 175.55 172.55 2wb1 s PRO 21 N 1.91 2.72 0.19 -1.71 0.04 -1.26 -4.76 135.00 132.13 2wb1 s PRO 21 Ca 0.60 1.20 -0.12 0.00 0.04 0.00 0.00 61.00 62.72 2wb1 s PRO 21 Cb -0.29 -1.95 0.21 0.00 0.04 0.00 0.00 34.50 32.51 2wb1 s PRO 21 CO 0.26 -1.29 1.75 1.25 0.04 0.00 0.00 177.00 179.01 2wb1 h LEU 22 N -0.46 0.22 -2.30 -3.56 5.85 -1.95 -1.80 115.31 111.31 2wb1 h LEU 22 Ca -0.45 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.35 2wb1 h LEU 22 Cb 1.23 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.30 2wb1 h LEU 22 CO 0.54 0.15 0.23 1.05 -0.34 0.00 0.00 178.44 180.07 2wb1 h GLU 23 N 0.39 0.00 0.08 1.25 9.09 -1.98 0.20 114.58 123.61 2wb1 h GLU 23 Ca 0.26 0.00 -0.32 0.00 0.05 0.00 0.00 59.36 59.36 2wb1 h GLU 23 Cb 0.28 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.36 2wb1 h GLU 23 CO -0.26 0.00 -1.72 0.34 0.05 0.00 0.00 179.01 177.42 2wb1 n PHE 24 N -3.20 1.19 -0.22 2.06 7.35 -0.73 -3.02 117.46 120.89 2wb1 n PHE 24 Ca -0.01 0.33 -0.01 0.00 -0.76 0.00 0.00 57.45 57.00 2wb1 n PHE 24 Cb 0.31 -1.14 0.20 0.00 0.35 0.00 0.00 39.48 39.19 2wb1 n PHE 24 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2wb1 h VAL 25 N -0.33 1.22 0.00 -2.13 2.07 -0.53 0.34 116.25 116.89 2wb1 h VAL 25 Ca -0.40 -0.54 -0.16 0.00 0.82 0.00 0.00 66.70 66.43 2wb1 h VAL 25 Cb 1.77 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 2wb1 h VAL 25 CO -0.02 0.24 -0.75 -1.13 0.02 0.00 0.00 177.57 175.93 2wb1 h ASN 26 N 1.02 0.00 -0.64 0.57 -1.24 -0.91 -2.79 115.58 111.59 2wb1 h ASN 26 Ca 0.26 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.26 2wb1 h ASN 26 Cb 0.02 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.04 2wb1 h ASN 26 CO -0.04 0.75 0.36 0.00 -1.29 0.00 0.00 177.43 177.20 2wb1 h ALA 27 N 1.25 1.39 0.18 1.57 0.00 -0.90 0.34 119.26 123.09 2wb1 h ALA 27 Ca -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2wb1 h ALA 27 Cb 1.38 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2wb1 h ALA 27 CO 0.10 0.50 -0.09 0.82 0.00 0.00 0.00 179.25 180.58 2wb1 h ILE 28 N 0.92 0.93 -1.07 0.00 1.08 -1.28 -2.45 117.51 115.63 2wb1 h ILE 28 Ca 0.23 -0.88 0.32 0.00 -0.39 0.00 0.00 64.86 64.14 2wb1 h ILE 28 Cb 0.03 1.42 -0.13 0.00 -3.07 0.00 0.00 36.82 35.07 2wb1 h ILE 28 CO -0.04 0.19 0.65 -0.09 -0.69 0.00 0.00 178.15 178.17 2wb1 h ARG 29 N -0.70 0.32 0.05 2.37 2.43 -1.12 0.45 114.38 118.18 2wb1 h ARG 29 Ca -0.02 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.05 2wb1 h ARG 29 Cb 0.50 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 29.98 2wb1 h ARG 29 CO 0.04 0.21 -0.34 0.00 -1.51 0.00 0.00 179.97 178.38 2wb1 h ARG 30 N 0.33 0.14 -0.44 0.20 3.08 -1.03 -3.30 114.38 113.36 2wb1 h ARG 30 Ca 0.71 -0.22 0.07 0.00 0.07 0.00 0.00 59.98 60.61 2wb1 h ARG 30 Cb 1.74 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.84 2wb1 h ARG 30 CO -0.48 1.08 0.30 0.00 -1.07 0.00 0.00 179.97 179.79 2wb1 h ALA 31 N 0.07 2.05 -1.00 0.04 0.00 -0.41 0.28 119.26 120.30 2wb1 h ALA 31 Ca -0.06 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.88 2wb1 h ALA 31 Cb 1.24 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 2wb1 h ALA 31 CO 0.06 -0.15 0.65 0.00 0.00 0.00 0.00 179.25 179.82 2wb1 h ALA 32 N 1.77 1.32 0.00 0.00 0.00 -0.33 0.11 119.26 122.14 2wb1 h ALA 32 Ca 0.20 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2wb1 h ALA 32 Cb 0.43 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2wb1 h ALA 32 CO -0.04 0.54 -0.06 0.52 0.00 0.00 0.00 179.25 180.22 2wb1 h MET 33 N 1.26 0.00 0.00 0.00 2.07 -0.56 -3.40 114.93 114.30 2wb1 h MET 33 Ca 0.40 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 58.03 2wb1 h MET 33 Cb 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.73 2wb1 h MET 33 CO -0.13 0.06 0.00 1.28 1.07 0.00 0.00 176.91 179.19 2wb1 n LEU 34 N -3.13 0.27 0.00 1.22 4.77 -0.74 -4.28 117.00 115.11 2wb1 n LEU 34 Ca 0.03 0.09 0.04 0.00 -0.03 0.00 0.00 56.01 56.14 2wb1 n LEU 34 Cb 0.47 -0.04 0.26 0.00 -2.33 0.00 0.00 43.42 41.78 2wb1 n LEU 34 CO 0.32 -0.60 0.55 -1.22 -1.33 0.00 0.00 177.39 175.12 2wb1 n TYR 35 N -2.86 0.00 -3.57 -1.77 4.01 0.31 0.47 117.16 113.75 2wb1 n TYR 35 Ca 0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.33 2wb1 n TYR 35 Cb 0.00 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 38.94 2wb1 n TYR 35 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2wb1 s VAL 36 N -2.00 4.26 0.60 -0.72 1.01 -1.13 -4.85 120.40 117.58 2wb1 s VAL 36 Ca 0.13 -1.54 -0.15 0.00 0.00 0.00 0.00 61.98 60.42 2wb1 s VAL 36 Cb 0.06 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 2wb1 s VAL 36 CO 0.10 -0.62 1.05 -2.16 0.00 0.00 0.00 175.10 173.47 2wb1 s PRO 37 N 1.41 3.35 0.37 2.72 0.04 -1.26 -4.56 135.00 137.07 2wb1 s PRO 37 Ca 0.04 1.10 0.05 0.00 0.04 0.00 0.00 61.00 62.23 2wb1 s PRO 37 Cb -0.24 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.23 2wb1 s PRO 37 CO 0.01 -0.77 0.21 0.08 0.04 0.00 0.00 177.00 176.56 2wb1 s VAL 38 N -2.63 0.27 -0.15 -0.36 1.01 -0.94 -4.90 120.40 112.71 2wb1 s VAL 38 Ca 0.61 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.59 2wb1 s VAL 38 Cb -0.14 -2.41 -0.01 0.00 0.00 0.00 0.00 36.38 33.82 2wb1 s VAL 38 CO 0.40 0.00 -0.14 -0.32 0.00 0.00 0.00 175.10 175.04 2wb1 s MET 39 N -3.58 3.27 0.10 2.72 1.75 -1.26 -1.67 119.30 120.63 2wb1 s MET 39 Ca 0.32 -0.73 0.01 0.00 -1.25 0.00 0.00 55.69 54.04 2wb1 s MET 39 Cb 0.02 -2.63 -0.00 0.00 2.84 0.00 0.00 34.83 35.06 2wb1 s MET 39 CO 0.21 0.08 0.11 -1.13 -0.65 0.00 0.00 175.02 173.65 2wb1 n SER 40 N 3.88 -0.30 -4.76 1.11 3.41 -1.25 -3.08 113.62 112.63 2wb1 n SER 40 Ca -0.19 -1.60 -0.40 0.00 -0.26 0.00 0.00 58.87 56.43 2wb1 n SER 40 Cb 0.52 0.62 -0.05 0.00 -0.26 0.00 0.00 64.21 65.03 2wb1 n SER 40 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2wb1 s ILE 41 N -2.47 3.87 0.01 -1.33 -1.09 -1.26 -3.52 121.20 115.41 2wb1 s ILE 41 Ca 0.10 1.85 -0.04 0.00 -2.23 0.00 0.00 60.65 60.33 2wb1 s ILE 41 Cb 0.00 -4.16 -0.01 0.00 -1.58 0.00 0.00 42.46 36.71 2wb1 s ILE 41 CO 0.07 0.42 -0.07 -0.67 -1.23 0.00 0.00 174.94 173.45 2wb1 n ASP 42 N 1.28 0.94 -3.91 3.58 4.64 0.25 -4.69 116.55 118.64 2wb1 n ASP 42 Ca -0.01 0.14 -0.29 0.00 -1.38 0.00 0.00 54.79 53.25 2wb1 n ASP 42 Cb 0.46 -0.36 -0.16 0.00 -1.04 0.00 0.00 41.12 40.02 2wb1 n ASP 42 CO 0.00 0.00 0.00 -1.81 -0.82 0.00 0.00 177.20 174.57 2wb1 s ASP 43 N -5.57 2.95 -0.13 1.67 1.01 -1.19 -4.94 116.67 110.47 2wb1 s ASP 43 Ca -0.06 -0.71 -0.17 0.00 0.71 0.00 0.00 52.55 52.32 2wb1 s ASP 43 Cb 0.01 -0.98 -0.04 0.00 1.01 0.00 0.00 42.92 42.91 2wb1 s ASP 43 CO 0.09 -0.18 0.41 -0.69 0.21 0.00 0.00 175.17 175.02 2wb1 s VAL 44 N 1.58 5.22 -0.71 -1.27 1.01 -1.26 -0.21 120.40 124.77 2wb1 s VAL 44 Ca 0.00 0.82 -0.12 0.00 0.00 0.00 0.00 61.98 62.68 2wb1 s VAL 44 Cb -0.15 -3.75 0.18 0.00 0.00 0.00 0.00 36.38 32.66 2wb1 s VAL 44 CO -0.08 0.35 0.62 -0.31 0.00 0.00 0.00 175.10 175.69 2wb1 s TYR 45 N 0.53 3.58 -0.28 5.22 2.02 -0.61 -4.90 117.35 122.92 2wb1 s TYR 45 Ca 0.23 -1.99 -0.28 0.00 -0.37 0.00 0.00 57.07 54.66 2wb1 s TYR 45 Cb -0.14 -3.67 0.01 0.00 -0.40 0.00 0.00 41.96 37.75 2wb1 s TYR 45 CO 0.08 -0.97 0.99 -0.06 -1.57 0.00 0.00 175.55 174.02 2wb1 s PHE 46 N 0.48 3.24 -0.13 2.71 0.40 -1.26 -0.77 117.98 122.64 2wb1 s PHE 46 Ca 0.14 1.22 -0.08 0.00 -0.60 0.00 0.00 56.93 57.61 2wb1 s PHE 46 Cb -0.17 -3.41 -0.25 0.00 0.51 0.00 0.00 43.02 39.70 2wb1 s PHE 46 CO -0.05 -0.60 0.33 -0.89 0.70 0.00 0.00 175.22 174.71 2wb1 n ILE 47 N 5.57 1.75 -3.66 0.64 5.41 0.47 -4.95 119.36 124.60 2wb1 n ILE 47 Ca 0.10 -0.60 -0.09 0.00 1.00 0.00 0.00 62.75 63.16 2wb1 n ILE 47 Cb 0.47 -1.76 -0.08 0.00 -0.71 0.00 0.00 39.64 37.56 2wb1 n ILE 47 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 2wb1 s GLU 48 N -2.54 0.64 -0.15 0.38 2.12 -0.92 -4.97 118.70 113.26 2wb1 s GLU 48 Ca -0.23 1.04 -0.13 0.00 0.36 0.00 0.00 54.97 56.01 2wb1 s GLU 48 Cb 0.07 0.15 0.04 0.00 0.26 0.00 0.00 34.13 34.65 2wb1 s GLU 48 CO 0.75 -0.14 0.39 1.21 -0.54 0.00 0.00 175.26 176.93 2wb1 s ASN 49 N 1.27 -0.43 -0.30 -1.70 2.47 -1.26 0.26 114.94 115.26 2wb1 s ASN 49 Ca -0.08 0.80 0.18 0.00 0.42 0.00 0.00 52.86 54.19 2wb1 s ASN 49 Cb -0.06 0.79 0.46 0.00 -1.45 0.00 0.00 41.25 41.00 2wb1 s ASN 49 CO -0.13 -0.15 1.24 -0.46 -3.72 0.00 0.00 177.10 173.88 2wb1 n ASN 50 N 3.14 0.38 -4.10 -4.21 6.94 -1.24 -5.00 115.26 111.17 2wb1 n ASN 50 Ca -0.15 -2.20 -0.30 0.00 -0.02 0.00 0.00 54.58 51.91 2wb1 n ASN 50 Cb 0.57 -0.02 0.21 0.00 -2.36 0.00 0.00 39.78 38.17 2wb1 n ASN 50 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2wb1 s SER 51 N -2.73 1.98 0.00 0.53 1.04 -1.26 -4.75 113.70 108.51 2wb1 s SER 51 Ca 0.21 0.62 0.30 0.00 0.48 0.00 0.00 55.95 57.56 2wb1 s SER 51 Cb 0.38 -0.89 1.65 0.00 0.10 0.00 0.00 66.02 67.26 2wb1 s SER 51 CO -0.06 -3.47 2.08 -0.81 0.98 0.00 0.00 173.24 171.96 2wb1 n PRO 52 N -4.32 0.70 -4.32 4.02 -0.04 -1.26 -4.70 135.00 125.07 2wb1 n PRO 52 Ca 0.12 0.01 -0.34 0.00 -0.04 0.00 0.00 63.50 63.25 2wb1 n PRO 52 Cb 0.59 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.41 2wb1 n PRO 52 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2wb1 s LEU 53 N -2.27 2.82 0.83 1.53 1.43 -1.26 -5.08 118.68 116.68 2wb1 s LEU 53 Ca 0.37 -0.35 -0.11 0.00 -1.03 0.00 0.00 54.13 53.01 2wb1 s LEU 53 Cb 0.20 -1.68 0.10 0.00 0.03 0.00 0.00 46.19 44.84 2wb1 s LEU 53 CO 0.39 0.08 1.13 -0.31 0.23 0.00 0.00 176.35 177.87 2wb1 s TYR 54 N 0.89 2.09 0.26 0.29 2.02 -1.26 -4.68 117.35 116.95 2wb1 s TYR 54 Ca -0.02 1.67 -0.03 0.00 -0.37 0.00 0.00 57.07 58.33 2wb1 s TYR 54 Cb -0.15 -3.22 0.52 0.00 -0.40 0.00 0.00 41.96 38.71 2wb1 s TYR 54 CO 0.00 -2.33 1.71 -0.44 -1.57 0.00 0.00 175.55 172.93 2wb1 h ASP 55 N -1.39 0.24 0.92 2.29 5.19 -1.99 -0.76 116.42 120.92 2wb1 h ASP 55 Ca -0.44 0.13 -0.12 0.00 -0.62 0.00 0.00 57.03 55.98 2wb1 h ASP 55 Cb 1.25 0.12 -0.02 0.00 0.18 0.00 0.00 39.33 40.86 2wb1 h ASP 55 CO 0.47 0.05 -0.59 -0.33 -3.12 0.00 0.00 179.24 175.72 2wb1 h GLU 56 N 0.40 0.00 -0.08 3.56 3.07 -1.97 0.34 114.58 119.90 2wb1 h GLU 56 Ca 0.45 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 59.08 2wb1 h GLU 56 Cb 0.74 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.66 2wb1 h GLU 56 CO -0.45 0.59 -0.87 0.82 -1.40 0.00 0.00 179.01 177.70 2wb1 h ILE 57 N 0.00 1.31 -0.05 3.13 2.04 -1.72 -2.97 117.51 119.24 2wb1 h ILE 57 Ca -0.01 -2.13 -0.06 0.00 1.00 0.00 0.00 64.86 63.66 2wb1 h ILE 57 Cb 1.21 2.17 0.00 0.00 -0.74 0.00 0.00 36.82 39.46 2wb1 h ILE 57 CO 0.08 0.66 -0.21 0.25 0.00 0.00 0.00 178.15 178.93 2wb1 h LEU 58 N 0.43 0.27 -2.59 1.44 6.46 -0.93 -1.37 115.31 119.02 2wb1 h LEU 58 Ca -0.08 -0.64 0.01 0.00 -0.12 0.00 0.00 57.88 57.05 2wb1 h LEU 58 Cb 1.50 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 41.35 2wb1 h LEU 58 CO 0.17 0.86 0.05 0.00 -0.62 0.00 0.00 178.44 178.90 2wb1 h ALA 59 N 0.41 1.38 0.06 1.25 0.00 -0.46 0.36 119.26 122.26 2wb1 h ALA 59 Ca -0.01 -0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.60 2wb1 h ALA 59 Cb 0.85 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2wb1 h ALA 59 CO 0.04 -0.06 -1.57 1.25 0.00 0.00 0.00 179.25 178.91 2wb1 h HIS 60 N 0.00 0.23 -0.30 0.00 -0.00 -1.41 -2.76 115.15 110.91 2wb1 h HIS 60 Ca 0.01 -0.17 -0.12 0.00 -0.00 0.00 0.00 60.37 60.09 2wb1 h HIS 60 Cb 0.11 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 27.50 2wb1 h HIS 60 CO 0.00 1.24 -0.32 0.00 -0.00 0.00 0.00 177.93 178.85 2wb1 h ARG 61 N 0.03 0.65 -0.66 5.26 3.08 0.03 -2.50 114.38 120.27 2wb1 h ARG 61 Ca -0.24 -0.30 -0.06 0.00 0.07 0.00 0.00 59.98 59.45 2wb1 h ARG 61 Cb 1.98 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.99 2wb1 h ARG 61 CO 0.12 0.89 0.17 -0.07 -1.07 0.00 0.00 179.97 180.01 2wb1 h LEU 62 N 0.55 0.99 -0.66 3.04 3.38 -0.46 -3.20 115.31 118.95 2wb1 h LEU 62 Ca 0.06 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.71 2wb1 h LEU 62 Cb 0.82 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2wb1 h LEU 62 CO 0.07 0.96 -0.02 0.00 0.09 0.00 0.00 178.44 179.53 2wb1 h ALA 63 N 1.07 0.87 0.00 1.53 0.00 -1.33 -2.97 119.26 118.42 2wb1 h ALA 63 Ca 0.21 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2wb1 h ALA 63 Cb 0.34 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2wb1 h ALA 63 CO -0.00 0.66 0.00 -0.07 0.00 0.00 0.00 179.25 179.84 2wb1 h LEU 64 N 0.93 0.00 -9.87 0.00 3.38 -1.45 -3.37 115.31 104.94 2wb1 h LEU 64 Ca 0.16 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.61 2wb1 h LEU 64 Cb 0.57 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.38 2wb1 h LEU 64 CO 0.03 0.00 0.65 -0.63 0.09 0.00 0.00 178.44 178.59 2wb1 s ILE 65 N -4.09 2.69 0.23 1.22 1.01 -1.13 -5.01 121.20 116.12 2wb1 s ILE 65 Ca -0.04 0.69 -0.12 0.00 0.00 0.00 0.00 60.65 61.17 2wb1 s ILE 65 Cb 0.12 -3.44 -0.08 0.00 0.01 0.00 0.00 42.46 39.08 2wb1 s ILE 65 CO 0.41 0.16 0.59 -2.16 0.00 0.00 0.00 174.94 173.95 2wb1 s PRO 66 N -1.66 3.90 -0.06 2.79 0.04 -1.26 -4.68 135.00 134.07 2wb1 s PRO 66 Ca 0.50 0.43 0.04 0.00 0.04 0.00 0.00 61.00 62.01 2wb1 s PRO 66 Cb -0.40 -2.68 0.00 0.00 0.04 0.00 0.00 34.50 31.46 2wb1 s PRO 66 CO 0.52 0.33 -0.17 -0.06 0.04 0.00 0.00 177.00 177.66 2wb1 s PHE 67 N -1.75 1.84 -0.00 0.56 0.40 -1.18 -2.71 117.98 115.13 2wb1 s PHE 67 Ca 0.46 -0.64 -0.31 0.00 -0.60 0.00 0.00 56.93 55.84 2wb1 s PHE 67 Cb -0.12 -1.26 -0.09 0.00 0.51 0.00 0.00 43.02 42.05 2wb1 s PHE 67 CO 0.20 -0.27 1.98 0.25 0.70 0.00 0.00 175.22 178.08 2wb1 n THR 68 N 3.47 0.71 -1.82 0.64 -2.24 -0.94 -4.46 114.28 109.64 2wb1 n THR 68 Ca -0.20 -0.15 0.04 0.00 -2.27 0.00 0.00 64.05 61.47 2wb1 n THR 68 Cb 0.52 -2.25 0.07 0.00 -2.10 0.00 0.00 70.33 66.57 2wb1 n THR 68 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2wb1 n SER 69 N 7.61 1.02 -0.19 3.42 7.64 -0.87 -4.48 113.62 127.77 2wb1 n SER 69 Ca 0.21 -2.52 -0.05 0.00 1.01 0.00 0.00 58.87 57.52 2wb1 n SER 69 Cb 0.39 -0.32 0.04 0.00 -1.01 0.00 0.00 64.21 63.31 2wb1 n SER 69 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2wb1 h GLU 70 N 0.34 0.65 -0.01 1.43 4.57 -1.89 -2.94 114.58 116.73 2wb1 h GLU 70 Ca -0.05 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 2wb1 h GLU 70 Cb 1.35 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 2wb1 h GLU 70 CO 0.02 0.43 -0.37 0.39 -1.18 0.00 0.00 179.01 178.30 2wb1 n GLU 71 N -4.76 1.15 0.15 1.92 1.02 -1.26 -4.13 120.64 114.72 2wb1 n GLU 71 Ca 0.04 -0.87 0.00 0.00 -0.02 0.00 0.00 57.16 56.32 2wb1 n GLU 71 Cb 0.07 -1.48 0.19 0.00 -0.02 0.00 0.00 31.44 30.20 2wb1 n GLU 71 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2wb1 h ALA 72 N 3.87 0.92 0.00 0.62 0.00 -1.82 -3.19 119.26 119.66 2wb1 h ALA 72 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2wb1 h ALA 72 Cb 0.68 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2wb1 h ALA 72 CO 0.00 0.72 0.00 1.28 0.00 0.00 0.00 179.25 181.25 2wb1 n LEU 73 N -3.67 0.00 -0.40 0.00 4.77 -1.23 -3.03 117.00 113.44 2wb1 n LEU 73 Ca -0.01 0.20 0.05 0.00 -0.03 0.00 0.00 56.01 56.23 2wb1 n LEU 73 Cb 0.62 -0.20 0.04 0.00 -2.33 0.00 0.00 43.42 41.54 2wb1 n LEU 73 CO 0.41 -0.01 0.39 0.47 -1.33 0.00 0.00 177.39 177.32 2wb1 n ASP 74 N -1.20 1.81 0.02 -1.43 8.00 -1.21 -4.78 116.55 117.75 2wb1 n ASP 74 Ca 0.16 -1.40 0.00 0.00 0.71 0.00 0.00 54.79 54.26 2wb1 n ASP 74 Cb 0.19 0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.35 2wb1 n ASP 74 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2wb1 n THR 75 N 0.49 0.19 -2.16 -3.53 -2.24 -1.23 -5.07 114.28 100.74 2wb1 n THR 75 Ca 0.06 0.06 -0.34 0.00 -2.27 0.00 0.00 64.05 61.56 2wb1 n THR 75 Cb 0.26 -0.82 0.01 0.00 -2.10 0.00 0.00 70.33 67.68 2wb1 n THR 75 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2wb1 s TYR 76 N -1.22 2.71 1.34 4.78 1.51 -1.17 -5.01 117.35 120.29 2wb1 s TYR 76 Ca 0.00 1.55 -0.21 0.00 -1.01 0.00 0.00 57.07 57.40 2wb1 s TYR 76 Cb 0.00 -3.22 0.34 0.00 -0.11 0.00 0.00 41.96 38.97 2wb1 s TYR 76 CO 0.00 -1.49 0.98 1.03 -1.11 0.00 0.00 175.55 174.96 2wb1 s ARG 77 N -3.53 -2.27 0.32 -0.62 0.52 -1.00 -4.77 118.95 107.59 2wb1 s ARG 77 Ca 0.70 0.18 0.08 0.00 -0.52 0.00 0.00 55.73 56.17 2wb1 s ARG 77 Cb -0.22 -1.45 -0.04 0.00 0.52 0.00 0.00 34.95 33.77 2wb1 s ARG 77 CO 0.30 -4.46 0.17 -1.58 0.02 0.00 0.00 175.30 169.76 2wb1 s TRP 78 N -2.48 2.81 0.48 -0.53 0.52 -1.26 -4.72 118.94 113.76 2wb1 s TRP 78 Ca 0.69 -0.30 0.30 0.00 0.02 0.00 0.00 56.10 56.81 2wb1 s TRP 78 Cb -0.14 -1.59 1.39 0.00 -1.15 0.00 0.00 33.47 31.98 2wb1 s TRP 78 CO 0.58 0.36 1.76 -1.00 0.02 0.00 0.00 176.95 178.67 2wb1 h PRO 79 N 1.50 0.15 0.00 4.98 0.13 -1.94 -2.39 132.00 134.43 2wb1 h PRO 79 Ca -0.45 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2wb1 h PRO 79 Cb 1.25 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2wb1 h PRO 79 CO 0.61 0.10 0.00 0.93 -0.23 0.00 0.00 178.00 179.41 2wb1 h GLU 80 N 0.15 0.00 0.00 0.86 3.07 -1.95 -3.15 114.58 113.56 2wb1 h GLU 80 Ca 0.63 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 59.26 2wb1 h GLU 80 Cb 2.11 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.98 2wb1 h GLU 80 CO -0.16 0.00 -1.85 0.39 -1.40 0.00 0.00 179.01 175.98 2wb1 n GLU 81 N -2.87 1.45 -2.91 2.33 1.02 -0.90 -4.73 120.64 114.02 2wb1 n GLU 81 Ca -0.02 0.03 -0.41 0.00 -0.02 0.00 0.00 57.16 56.73 2wb1 n GLU 81 Cb 0.08 -1.31 0.01 0.00 -0.02 0.00 0.00 31.44 30.19 2wb1 n GLU 81 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2wb1 n ILE 83 N 0.81 1.51 0.00 0.00 -0.00 -1.26 -4.81 119.36 115.62 2wb1 n ILE 83 Ca 0.33 -0.08 0.00 0.00 -0.00 0.00 0.00 62.75 63.00 2wb1 n ILE 83 Cb 0.31 -2.07 0.00 0.00 -0.00 0.00 0.00 39.64 37.88 2wb1 n ILE 83 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 2wb1 n ASP 84 N -4.41 3.42 -0.06 4.38 9.92 -1.26 -5.19 116.55 123.35 2wb1 n ASP 84 Ca -0.34 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 53.92 2wb1 n ASP 84 Cb 0.67 0.28 0.00 0.00 -0.64 0.00 0.00 41.12 41.43 2wb1 n ASP 84 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2wb1 n GLU 90 N -0.37 0.00 -1.51 0.00 1.02 -1.26 -5.03 120.64 113.49 2wb1 n GLU 90 Ca 0.00 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.89 2wb1 n GLU 90 Cb 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 31.44 31.25 2wb1 n GLU 90 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2wb1 n LYS 91 N 0.00 0.17 0.00 3.49 5.02 -1.26 -4.15 118.16 121.42 2wb1 n LYS 91 Ca 0.00 -0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 2wb1 n LYS 91 Cb 0.00 -1.75 0.00 0.00 -0.02 0.00 0.00 35.03 33.26 2wb1 n LYS 91 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2wb1 s TYR 93 N -1.00 1.56 -0.01 0.00 1.51 -1.26 -4.42 117.35 113.73 2wb1 s TYR 93 Ca 0.00 -0.31 0.07 0.00 -1.01 0.00 0.00 57.07 55.82 2wb1 s TYR 93 Cb 0.00 -0.99 -0.02 0.00 -0.11 0.00 0.00 41.96 40.84 2wb1 s TYR 93 CO 0.00 -0.00 -0.22 -0.08 -1.11 0.00 0.00 175.55 174.13 2wb1 s THR 94 N -0.50 2.41 -0.09 -0.71 -1.32 -0.29 -4.91 115.64 110.24 2wb1 s THR 94 Ca 0.06 -1.09 -0.06 0.00 -1.21 0.00 0.00 61.69 59.40 2wb1 s THR 94 Cb -0.07 -1.91 -0.04 0.00 -1.51 0.00 0.00 72.50 68.97 2wb1 s THR 94 CO -0.00 0.51 0.15 -0.54 -2.21 0.00 0.00 174.62 172.52 2wb1 s LYS 95 N -0.88 3.42 0.03 7.08 1.02 -1.26 -0.24 119.74 128.90 2wb1 s LYS 95 Ca 0.11 -0.19 0.04 0.00 0.02 0.00 0.00 55.97 55.95 2wb1 s LYS 95 Cb -0.10 -3.15 -0.02 0.00 -0.52 0.00 0.00 37.83 34.04 2wb1 s LYS 95 CO 0.01 0.75 -0.13 0.96 -0.92 0.00 0.00 175.35 176.01 2wb1 s ILE 96 N -1.11 1.05 -0.05 2.17 -5.25 -0.61 -4.09 121.20 113.31 2wb1 s ILE 96 Ca 0.18 -0.87 0.07 0.00 -0.99 0.00 0.00 60.65 59.04 2wb1 s ILE 96 Cb -0.12 -0.94 -0.01 0.00 2.95 0.00 0.00 42.46 44.34 2wb1 s ILE 96 CO 0.08 0.07 -0.25 -0.31 -1.79 0.00 0.00 174.94 172.74 2wb1 s TYR 97 N -0.71 2.38 -0.14 1.37 1.51 -1.26 -1.91 117.35 118.59 2wb1 s TYR 97 Ca 0.02 -0.64 0.01 0.00 -1.01 0.00 0.00 57.07 55.45 2wb1 s TYR 97 Cb -0.07 -1.55 0.02 0.00 -0.11 0.00 0.00 41.96 40.24 2wb1 s TYR 97 CO 0.01 -0.17 -0.16 0.42 -1.11 0.00 0.00 175.55 174.54 2wb1 s ILE 98 N -0.27 1.67 -0.15 2.71 1.09 -1.26 -0.76 121.20 124.23 2wb1 s ILE 98 Ca -0.00 -0.71 -0.02 0.00 -1.10 0.00 0.00 60.65 58.82 2wb1 s ILE 98 Cb -0.13 -1.54 0.04 0.00 -1.06 0.00 0.00 42.46 39.78 2wb1 s ILE 98 CO 0.02 0.48 -0.00 -1.61 -0.10 0.00 0.00 174.94 173.73 2wb1 s GLU 99 N 1.29 0.91 0.04 2.79 2.02 -1.26 -3.02 118.70 121.47 2wb1 s GLU 99 Ca 0.01 -0.31 -0.15 0.00 0.02 0.00 0.00 54.97 54.54 2wb1 s GLU 99 Cb -0.14 -1.77 0.03 0.00 0.10 0.00 0.00 34.13 32.35 2wb1 s GLU 99 CO -0.08 -0.48 0.34 0.00 0.02 0.00 0.00 175.26 175.06 2wb1 s ALA 100 N 1.81 -0.80 0.10 5.21 0.00 -1.15 -5.05 121.76 121.88 2wb1 s ALA 100 Ca 0.01 0.13 -0.00 0.00 0.00 0.00 0.00 51.96 52.10 2wb1 s ALA 100 Cb -0.15 0.32 -0.04 0.00 0.00 0.00 0.00 23.12 23.24 2wb1 s ALA 100 CO -0.07 -0.42 0.00 -1.83 0.00 0.00 0.00 175.76 173.44 2wb1 s GLU 101 N -2.46 0.82 -0.20 0.00 1.03 -1.26 -1.89 118.70 114.73 2wb1 s GLU 101 Ca -0.06 -1.36 -0.04 0.00 0.03 0.00 0.00 54.97 53.55 2wb1 s GLU 101 Cb -0.01 0.12 -0.02 0.00 -0.80 0.00 0.00 34.13 33.42 2wb1 s GLU 101 CO -0.03 -0.16 -0.03 0.00 -1.33 0.00 0.00 175.26 173.72 2wb1 s ALA 102 N -3.91 2.91 0.11 -0.84 0.00 -0.37 -4.98 121.76 114.68 2wb1 s ALA 102 Ca 0.16 -1.05 0.11 0.00 0.00 0.00 0.00 51.96 51.18 2wb1 s ALA 102 Cb 0.07 -1.70 0.08 0.00 0.00 0.00 0.00 23.12 21.58 2wb1 s ALA 102 CO -0.03 -0.23 1.44 -0.07 0.00 0.00 0.00 175.76 176.88 2wb1 h LEU 103 N 7.67 0.00 0.00 0.00 3.38 -1.92 0.65 115.31 125.09 2wb1 h LEU 103 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2wb1 h LEU 103 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2wb1 h LEU 103 CO 0.60 0.74 0.00 -3.20 0.09 0.00 0.00 178.44 176.67 2wb1 n ASN 104 N -3.46 -1.65 -4.74 -0.43 2.85 -1.26 -4.20 115.26 102.36 2wb1 n ASN 104 Ca 0.00 0.38 -0.38 0.00 -0.11 0.00 0.00 54.58 54.47 2wb1 n ASN 104 Cb 0.77 1.80 0.05 0.00 1.24 0.00 0.00 39.78 43.64 2wb1 n ASN 104 CO 0.00 0.00 0.00 -1.83 -2.11 0.00 0.00 177.26 173.32 2wb1 s GLU 105 N -2.00 2.93 -0.21 1.20 -1.05 -1.26 -3.71 118.70 114.59 2wb1 s GLU 105 Ca 0.00 2.15 -0.29 0.00 -0.15 0.00 0.00 54.97 56.68 2wb1 s GLU 105 Cb 0.00 -2.09 -0.04 0.00 -0.44 0.00 0.00 34.13 31.56 2wb1 s GLU 105 CO 0.00 -1.33 1.90 -2.14 0.95 0.00 0.00 175.26 174.64 2wb1 s PRO 106 N -3.10 3.52 -0.47 -4.83 0.02 -1.26 -4.28 135.00 124.61 2wb1 s PRO 106 Ca 0.76 1.86 -0.15 0.00 0.02 0.00 0.00 61.00 63.48 2wb1 s PRO 106 Cb -0.39 -4.20 0.07 0.00 0.02 0.00 0.00 34.50 30.00 2wb1 s PRO 106 CO 0.44 -1.64 0.39 0.21 -0.33 0.00 0.00 177.00 176.06 2wb1 s LYS 107 N 5.42 2.96 -0.27 5.54 2.20 -0.35 -4.94 119.74 130.31 2wb1 s LYS 107 Ca 0.85 -1.35 -0.29 0.00 -0.36 0.00 0.00 55.97 54.82 2wb1 s LYS 107 Cb -0.29 -4.11 -0.01 0.00 -1.51 0.00 0.00 37.83 31.90 2wb1 s LYS 107 CO 0.34 -1.02 1.45 1.41 -0.36 0.00 0.00 175.35 177.17 2wb1 s MET 108 N 1.63 3.85 -0.27 4.03 -2.45 -1.26 -0.94 119.30 123.88 2wb1 s MET 108 Ca 0.04 1.43 -0.17 0.00 -1.25 0.00 0.00 55.69 55.74 2wb1 s MET 108 Cb -0.24 -3.96 -0.03 0.00 1.25 0.00 0.00 34.83 31.85 2wb1 s MET 108 CO 0.06 -1.22 0.47 -1.17 1.05 0.00 0.00 175.02 174.22 2wb1 s LEU 109 N 4.80 4.07 0.68 4.11 0.20 0.06 -4.96 118.68 127.64 2wb1 s LEU 109 Ca 0.64 0.41 0.04 0.00 0.69 0.00 0.00 54.13 55.91 2wb1 s LEU 109 Cb -0.20 -2.59 0.12 0.00 -0.43 0.00 0.00 46.19 43.09 2wb1 s LEU 109 CO 0.26 -0.27 0.94 -0.31 -0.29 0.00 0.00 176.35 176.68 2wb1 s TYR 110 N 2.25 1.31 -0.72 5.38 1.51 -1.26 -0.63 117.35 125.18 2wb1 s TYR 110 Ca 0.19 -0.52 0.25 0.00 -1.01 0.00 0.00 57.07 55.98 2wb1 s TYR 110 Cb -0.16 -2.66 0.56 0.00 -0.11 0.00 0.00 41.96 39.59 2wb1 s TYR 110 CO 0.10 -1.58 1.51 -1.13 -1.11 0.00 0.00 175.55 173.34 2wb1 n SER 111 N -2.64 0.68 0.00 2.29 3.41 0.58 -3.07 113.62 114.87 2wb1 n SER 111 Ca 0.16 0.26 0.06 0.00 -0.26 0.00 0.00 58.87 59.09 2wb1 n SER 111 Cb 0.61 -0.18 0.34 0.00 -0.26 0.00 0.00 64.21 64.72 2wb1 n SER 111 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2wb1 n LYS 112 N -2.07 0.33 0.00 4.33 2.85 0.29 -2.34 118.16 121.55 2wb1 n LYS 112 Ca 0.04 0.03 0.11 0.00 -1.05 0.00 0.00 58.31 57.44 2wb1 n LYS 112 Cb 0.42 -1.50 0.03 0.00 -0.65 0.00 0.00 35.03 33.33 2wb1 n LYS 112 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2wb1 n ASP 113 N -1.05 1.20 -4.67 -5.58 10.43 -1.18 -4.93 116.55 110.78 2wb1 n ASP 113 Ca 0.08 -1.00 -0.43 0.00 2.57 0.00 0.00 54.79 56.02 2wb1 n ASP 113 Cb 0.05 0.63 -0.02 0.00 1.84 0.00 0.00 41.12 43.62 2wb1 n ASP 113 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2wb1 s ILE 114 N -2.80 4.28 -1.39 0.53 1.01 -0.99 -4.75 121.20 117.09 2wb1 s ILE 114 Ca 0.13 1.56 0.26 0.00 0.00 0.00 0.00 60.65 62.60 2wb1 s ILE 114 Cb 0.17 -4.01 0.42 0.00 0.01 0.00 0.00 42.46 39.06 2wb1 s ILE 114 CO 0.72 -0.10 1.85 0.29 0.00 0.00 0.00 174.94 177.70 2wb1 n LYS 115 N 6.22 0.33 0.00 2.79 5.02 0.04 -4.88 118.16 127.68 2wb1 n LYS 115 Ca 0.13 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 2wb1 n LYS 115 Cb 0.45 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 2wb1 n LYS 115 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2wb1 n SER 116 N -1.31 0.00 0.00 4.39 7.64 -1.26 -4.77 113.62 118.31 2wb1 n SER 116 Ca 0.11 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.99 2wb1 n SER 116 Cb 0.21 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 2wb1 n SER 116 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2wb1 n GLU 117 N 0.00 0.00 -2.59 1.43 2.13 -1.26 -4.47 120.64 115.88 2wb1 n GLU 117 Ca 0.00 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.39 2wb1 n GLU 117 Cb 0.00 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.69 2wb1 n GLU 117 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2wb1 s ASP 118 N -1.68 6.65 0.00 4.31 2.15 -1.26 -4.90 116.67 121.94 2wb1 s ASP 118 Ca 0.00 0.56 0.03 0.00 0.43 0.00 0.00 52.55 53.57 2wb1 s ASP 118 Cb 0.00 -2.55 0.17 0.00 -0.30 0.00 0.00 42.92 40.24 2wb1 s ASP 118 CO 0.00 -1.22 0.49 -0.81 -0.17 0.00 0.00 175.17 173.46 2wb1 n PRO 119 N 7.74 0.26 -0.08 4.34 -0.04 -1.26 -1.26 135.00 144.70 2wb1 n PRO 119 Ca 0.12 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.43 2wb1 n PRO 119 Cb 0.49 -1.16 -0.14 0.00 -0.04 0.00 0.00 33.50 32.65 2wb1 n PRO 119 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2wb1 n SER 120 N -0.66 1.39 -4.36 3.54 3.41 -1.26 -4.78 113.62 110.89 2wb1 n SER 120 Ca 0.02 0.04 -0.45 0.00 -0.26 0.00 0.00 58.87 58.22 2wb1 n SER 120 Cb 0.01 -0.12 -0.04 0.00 -0.26 0.00 0.00 64.21 63.80 2wb1 n SER 120 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2wb1 s ILE 121 N -2.53 5.08 0.26 -1.33 1.09 -0.40 -4.71 121.20 118.66 2wb1 s ILE 121 Ca -0.22 -1.54 0.04 0.00 -1.10 0.00 0.00 60.65 57.83 2wb1 s ILE 121 Cb 0.08 -4.49 -0.06 0.00 -1.06 0.00 0.00 42.46 36.93 2wb1 s ILE 121 CO 0.72 -1.10 0.02 0.68 -0.10 0.00 0.00 174.94 175.16 2wb1 s VAL 122 N 1.84 1.10 0.62 2.92 -7.23 -1.26 -4.64 120.40 113.75 2wb1 s VAL 122 Ca 0.14 -2.03 -0.18 0.00 -1.81 0.00 0.00 61.98 58.10 2wb1 s VAL 122 Cb -0.19 -2.51 -0.02 0.00 0.56 0.00 0.00 36.38 34.22 2wb1 s VAL 122 CO -0.00 -0.20 1.23 -2.84 -0.31 0.00 0.00 175.10 172.97 2wb1 s PRO 123 N -3.87 2.76 0.13 4.82 0.02 -1.26 -2.19 135.00 135.41 2wb1 s PRO 123 Ca 0.32 1.87 0.26 0.00 0.02 0.00 0.00 61.00 63.46 2wb1 s PRO 123 Cb 0.06 -1.90 0.95 0.00 0.02 0.00 0.00 34.50 33.64 2wb1 s PRO 123 CO 0.11 -1.38 1.80 0.44 -0.33 0.00 0.00 177.00 177.64 2wb1 n ILE 124 N -1.83 0.46 -3.77 2.83 -6.64 -1.10 -4.67 119.36 104.64 2wb1 n ILE 124 Ca 0.14 -0.10 -0.13 0.00 -1.77 0.00 0.00 62.75 60.89 2wb1 n ILE 124 Cb 0.49 -0.65 -0.13 0.00 -1.44 0.00 0.00 39.64 37.91 2wb1 n ILE 124 CO 0.00 0.00 0.00 -0.55 -1.77 0.00 0.00 176.55 174.23 2wb1 s SER 125 N -3.91 -0.19 0.14 7.28 0.15 -1.26 -5.02 113.70 110.88 2wb1 s SER 125 Ca 0.11 0.40 0.27 0.00 0.70 0.00 0.00 55.95 57.42 2wb1 s SER 125 Cb 0.14 0.34 0.91 0.00 -1.71 0.00 0.00 66.02 65.70 2wb1 s SER 125 CO 0.53 -0.11 1.80 0.61 1.20 0.00 0.00 173.24 177.26 2wb1 n GLY 126 N 3.64 -1.63 1.78 9.45 0.00 -1.26 -4.21 105.19 112.96 2wb1 n GLY 126 Ca -0.20 -0.06 0.06 0.00 0.00 0.00 0.00 46.02 45.82 2wb1 n GLY 126 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2wb1 n ASP 127 N -2.02 5.46 -4.66 1.61 8.00 -1.26 0.11 116.55 123.79 2wb1 n ASP 127 Ca 0.06 -2.98 -0.42 0.00 0.71 0.00 0.00 54.79 52.17 2wb1 n ASP 127 Cb 0.40 -0.68 -0.04 0.00 -0.02 0.00 0.00 41.12 40.79 2wb1 n ASP 127 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2wb1 s ILE 128 N -2.81 4.83 -0.06 0.53 1.01 -1.26 -4.80 121.20 118.65 2wb1 s ILE 128 Ca 0.53 1.69 -0.30 0.00 0.00 0.00 0.00 60.65 62.57 2wb1 s ILE 128 Cb 0.41 -4.16 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 2wb1 s ILE 128 CO 0.15 -0.04 1.41 -2.84 0.00 0.00 0.00 174.94 173.62 2wb1 s PRO 129 N 2.51 4.25 -0.18 2.79 0.02 -1.26 -0.29 135.00 142.85 2wb1 s PRO 129 Ca 0.38 1.92 -0.16 0.00 0.02 0.00 0.00 61.00 63.16 2wb1 s PRO 129 Cb -0.16 -3.71 -0.06 0.00 0.02 0.00 0.00 34.50 30.59 2wb1 s PRO 129 CO 0.10 -0.66 -0.31 -0.89 -0.33 0.00 0.00 177.00 174.92 2wb1 n ILE 130 N 5.02 1.48 -3.85 2.83 5.41 0.18 -4.95 119.36 125.48 2wb1 n ILE 130 Ca 0.14 0.13 -0.12 0.00 1.00 0.00 0.00 62.75 63.90 2wb1 n ILE 130 Cb 0.44 -2.33 -0.12 0.00 -0.71 0.00 0.00 39.64 36.91 2wb1 n ILE 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2wb1 s VAL 131 N -2.74 0.02 -0.57 1.39 0.11 -1.21 -4.98 120.40 112.41 2wb1 s VAL 131 Ca -0.26 -0.15 -0.20 0.00 -2.93 0.00 0.00 61.98 58.43 2wb1 s VAL 131 Cb 0.04 -0.20 0.07 0.00 -1.53 0.00 0.00 36.38 34.76 2wb1 s VAL 131 CO 0.39 -0.08 0.77 -0.22 -3.33 0.00 0.00 175.10 172.62 2wb1 s LEU 132 N -0.23 4.86 0.38 2.54 1.98 -1.26 -0.74 118.68 126.20 2wb1 s LEU 132 Ca -0.03 -1.02 -0.22 0.00 -2.89 0.00 0.00 54.13 49.97 2wb1 s LEU 132 Cb -0.02 -2.45 -0.10 0.00 0.66 0.00 0.00 46.19 44.28 2wb1 s LEU 132 CO 0.00 -1.13 0.93 -0.76 -1.89 0.00 0.00 176.35 173.50 2wb1 s LEU 133 N 3.14 4.09 0.38 -0.68 1.43 -0.13 -4.63 118.68 122.28 2wb1 s LEU 133 Ca 0.17 1.70 0.08 0.00 -1.03 0.00 0.00 54.13 55.05 2wb1 s LEU 133 Cb -0.19 -4.31 -0.06 0.00 0.03 0.00 0.00 46.19 41.66 2wb1 s LEU 133 CO 0.11 -0.24 0.07 -0.83 0.23 0.00 0.00 176.35 175.68 2wb1 s GLY 134 N -1.99 2.25 -0.10 -3.19 0.00 -1.26 -1.19 107.32 101.84 2wb1 s GLY 134 Ca 0.57 -2.09 -0.27 0.00 0.00 0.00 0.00 44.72 42.94 2wb1 s GLY 134 CO 0.17 -1.95 0.79 0.00 0.00 0.00 0.00 173.10 172.11 2wb1 n ALA 135 N -1.05 -1.98 -3.79 3.20 0.00 -1.24 -1.86 120.51 113.78 2wb1 n ALA 135 Ca -0.03 0.36 -0.29 0.00 0.00 0.00 0.00 53.44 53.48 2wb1 n ALA 135 Cb 0.64 -1.15 0.03 0.00 0.00 0.00 0.00 19.45 18.97 2wb1 n ALA 135 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2wb1 n ASN 136 N 1.47 -5.07 -4.57 0.00 5.03 0.22 -4.93 115.26 107.41 2wb1 n ASN 136 Ca 0.15 -0.69 -0.31 0.00 0.87 0.00 0.00 54.58 54.59 2wb1 n ASN 136 Cb 0.02 -4.04 -0.11 0.00 -1.02 0.00 0.00 39.78 34.63 2wb1 n ASN 136 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 2wb1 s GLN 137 N -6.50 2.41 -0.07 3.52 -0.21 -0.79 -4.92 119.66 113.11 2wb1 s GLN 137 Ca 0.62 -0.81 -0.03 0.00 0.02 0.00 0.00 55.36 55.16 2wb1 s GLN 137 Cb -0.31 -2.42 0.04 0.00 1.00 0.00 0.00 33.01 31.32 2wb1 s GLN 137 CO 0.77 0.58 0.14 0.21 -2.12 0.00 0.00 175.29 174.86 2wb1 s LYS 138 N -1.57 0.04 -0.18 2.91 2.20 -1.26 -1.22 119.74 120.67 2wb1 s LYS 138 Ca 0.18 0.44 -0.12 0.00 -0.36 0.00 0.00 55.97 56.10 2wb1 s LYS 138 Cb -0.11 -0.25 -0.05 0.00 -1.51 0.00 0.00 37.83 35.91 2wb1 s LYS 138 CO 0.08 -0.24 0.23 0.42 -0.36 0.00 0.00 175.35 175.49 2wb1 s ILE 139 N 1.70 5.34 -0.20 5.43 -1.09 -0.80 -3.64 121.20 127.94 2wb1 s ILE 139 Ca -0.03 0.41 -0.02 0.00 -2.23 0.00 0.00 60.65 58.78 2wb1 s ILE 139 Cb -0.12 -3.57 0.06 0.00 -1.58 0.00 0.00 42.46 37.25 2wb1 s ILE 139 CO -0.05 0.40 0.01 -0.55 -1.23 0.00 0.00 174.94 173.51 2wb1 s SER 140 N 0.49 3.07 0.09 3.58 0.15 0.14 -2.92 113.70 118.30 2wb1 s SER 140 Ca 0.13 -0.87 0.00 0.00 0.70 0.00 0.00 55.95 55.92 2wb1 s SER 140 Cb -0.12 -0.75 -0.04 0.00 -1.71 0.00 0.00 66.02 63.40 2wb1 s SER 140 CO 0.02 -0.28 -0.03 -1.48 1.20 0.00 0.00 173.24 172.67 2wb1 s LEU 141 N 1.74 2.38 -0.45 3.45 0.05 -1.17 -0.37 118.68 124.31 2wb1 s LEU 141 Ca -0.02 -1.04 0.03 0.00 0.05 0.00 0.00 54.13 53.15 2wb1 s LEU 141 Cb -0.17 0.10 0.16 0.00 -2.05 0.00 0.00 46.19 44.23 2wb1 s LEU 141 CO -0.07 -0.57 0.34 -0.70 -0.55 0.00 0.00 176.35 174.79 2wb1 s GLU 142 N -3.91 1.11 0.43 1.48 2.12 0.02 -3.96 118.70 116.00 2wb1 s GLU 142 Ca 0.12 -2.17 -0.21 0.00 0.36 0.00 0.00 54.97 53.08 2wb1 s GLU 142 Cb 0.07 -1.76 -0.11 0.00 0.26 0.00 0.00 34.13 32.59 2wb1 s GLU 142 CO -0.06 -1.33 0.95 0.00 -0.54 0.00 0.00 175.26 174.29 2wb1 s ALA 143 N 0.01 3.04 0.15 6.30 0.00 -0.81 -1.54 121.76 128.91 2wb1 s ALA 143 Ca 0.28 0.40 0.10 0.00 0.00 0.00 0.00 51.96 52.75 2wb1 s ALA 143 Cb -0.04 -3.15 -0.04 0.00 0.00 0.00 0.00 23.12 19.89 2wb1 s ALA 143 CO -0.15 0.11 -0.24 0.50 0.00 0.00 0.00 175.76 175.99 2wb1 s ARG 144 N -3.20 1.37 0.06 0.00 3.52 0.67 -1.55 118.95 119.82 2wb1 s ARG 144 Ca 0.62 -1.38 0.04 0.00 -0.13 0.00 0.00 55.73 54.88 2wb1 s ARG 144 Cb -0.09 -1.72 -0.03 0.00 -1.56 0.00 0.00 34.95 31.55 2wb1 s ARG 144 CO 0.14 0.39 -0.12 -0.51 -0.81 0.00 0.00 175.30 174.39 2wb1 s LEU 145 N -2.31 2.27 0.16 -0.88 1.02 0.63 0.90 118.68 120.47 2wb1 s LEU 145 Ca 0.15 -0.59 -0.14 0.00 0.02 0.00 0.00 54.13 53.58 2wb1 s LEU 145 Cb -0.09 -0.38 0.01 0.00 0.02 0.00 0.00 46.19 45.76 2wb1 s LEU 145 CO 0.07 -0.13 0.39 0.00 0.02 0.00 0.00 176.35 176.70 2wb1 s ARG 146 N -1.68 1.19 0.55 1.70 1.70 -1.23 -1.11 118.95 120.07 2wb1 s ARG 146 Ca -0.05 -0.94 -0.19 0.00 -0.47 0.00 0.00 55.73 54.08 2wb1 s ARG 146 Cb -0.10 0.45 -0.06 0.00 -0.57 0.00 0.00 34.95 34.67 2wb1 s ARG 146 CO 0.02 -0.47 1.13 -0.51 -1.08 0.00 0.00 175.30 174.39 2wb1 s LEU 147 N -2.89 3.74 -0.04 -1.89 1.43 -1.26 -3.79 118.68 113.98 2wb1 s LEU 147 Ca 0.10 2.19 -0.21 0.00 -1.03 0.00 0.00 54.13 55.18 2wb1 s LEU 147 Cb 0.02 -4.58 0.04 0.00 0.03 0.00 0.00 46.19 41.70 2wb1 s LEU 147 CO -0.05 -1.24 0.46 -0.83 0.23 0.00 0.00 176.35 174.92 2wb1 s GLY 148 N -1.76 -0.33 0.61 -3.19 0.00 -0.69 -4.38 107.32 97.57 2wb1 s GLY 148 Ca 0.73 0.78 -0.09 0.00 0.00 0.00 0.00 44.72 46.14 2wb1 s GLY 148 CO 0.27 0.52 0.97 -0.19 0.00 0.00 0.00 173.10 174.67 2wb1 s TYR 149 N -1.15 3.49 0.07 1.90 4.12 -1.26 -2.17 117.35 122.34 2wb1 s TYR 149 Ca -0.12 1.03 -0.21 0.00 0.02 0.00 0.00 57.07 57.80 2wb1 s TYR 149 Cb -0.03 -2.71 -0.12 0.00 -1.52 0.00 0.00 41.96 37.58 2wb1 s TYR 149 CO 0.06 -0.73 1.55 0.78 0.02 0.00 0.00 175.55 177.23 2wb1 h GLY 150 N -0.26 0.26 0.50 0.71 0.00 -0.20 -2.83 103.07 101.24 2wb1 h GLY 150 Ca -0.45 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 46.72 2wb1 h GLY 150 CO 0.62 0.15 0.00 1.17 0.00 0.00 0.00 176.54 178.48 2wb1 n LYS 151 N -4.82 0.59 0.00 4.80 3.00 -1.26 -2.20 118.16 118.27 2wb1 n LYS 151 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.26 2wb1 n LYS 151 Cb 0.17 -1.25 0.00 0.00 0.00 0.00 0.00 35.03 33.94 2wb1 n LYS 151 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2wb1 n GLU 152 N -0.75 0.00 0.00 1.64 2.13 -1.07 -4.83 120.64 117.76 2wb1 n GLU 152 Ca 0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.89 2wb1 n GLU 152 Cb 0.03 -0.30 0.00 0.00 0.27 0.00 0.00 31.44 31.44 2wb1 n GLU 152 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 2wb1 n HIS 153 N -0.26 0.00 -0.68 4.31 -0.00 -1.23 -4.94 115.22 112.42 2wb1 n HIS 153 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2wb1 n HIS 153 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2wb1 n HIS 153 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2wb1 n ALA 154 N -0.33 0.00 0.07 1.57 0.00 -0.95 -4.64 120.51 116.24 2wb1 n ALA 154 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 2wb1 n ALA 154 Cb 0.00 -1.14 0.08 0.00 0.00 0.00 0.00 19.45 18.38 2wb1 n ALA 154 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2wb1 h LYS 155 N 0.00 0.28 0.00 0.00 2.10 -1.91 -3.31 116.57 113.72 2wb1 h LYS 155 Ca 0.00 -0.22 0.00 0.00 -2.00 0.00 0.00 60.65 58.43 2wb1 h LYS 155 Cb 0.44 0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.81 2wb1 h LYS 155 CO 0.00 0.85 0.00 1.19 -2.00 0.00 0.00 179.45 179.49 2wb1 n PHE 156 N -3.83 0.63 -1.65 0.07 3.01 -1.26 -4.85 117.46 109.58 2wb1 n PHE 156 Ca -0.03 0.20 -0.43 0.00 1.01 0.00 0.00 57.45 58.20 2wb1 n PHE 156 Cb 0.67 -0.82 -0.03 0.00 -0.01 0.00 0.00 39.48 39.29 2wb1 n PHE 156 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 2wb1 n ILE 157 N -2.03 0.69 0.08 4.37 5.41 -1.25 -4.24 119.36 122.39 2wb1 n ILE 157 Ca 0.05 -0.19 -0.17 0.00 1.00 0.00 0.00 62.75 63.44 2wb1 n ILE 157 Cb 0.36 -2.33 -0.14 0.00 -0.71 0.00 0.00 39.64 36.82 2wb1 n ILE 157 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 2wb1 h PRO 158 N 11.28 0.28 -5.79 0.38 0.13 -1.83 -3.46 132.00 133.00 2wb1 h PRO 158 Ca -0.48 -0.48 -0.63 0.00 -0.87 0.00 0.00 66.00 63.54 2wb1 h PRO 158 Cb 1.24 0.18 -0.07 0.00 0.13 0.00 0.00 31.00 32.48 2wb1 h PRO 158 CO 0.94 1.17 -0.32 0.54 -0.23 0.00 0.00 178.00 180.10 2wb1 s VAL 159 N -2.62 5.25 -0.42 1.56 0.11 -1.26 0.35 120.40 123.36 2wb1 s VAL 159 Ca -0.08 0.56 0.20 0.00 -2.93 0.00 0.00 61.98 59.73 2wb1 s VAL 159 Cb 0.07 -3.59 -0.26 0.00 -1.53 0.00 0.00 36.38 31.07 2wb1 s VAL 159 CO 0.87 0.56 0.61 -1.54 -3.33 0.00 0.00 175.10 172.26 2wb1 n SER 160 N 2.18 0.67 -3.51 3.54 3.41 0.27 -4.76 113.62 115.41 2wb1 n SER 160 Ca -0.16 -0.43 -0.29 0.00 -0.26 0.00 0.00 58.87 57.73 2wb1 n SER 160 Cb 0.53 1.50 -0.14 0.00 -0.26 0.00 0.00 64.21 65.84 2wb1 n SER 160 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2wb1 s LEU 161 N -3.71 0.67 -0.54 1.04 2.96 -1.25 -4.99 118.68 112.86 2wb1 s LEU 161 Ca -0.01 -1.57 0.04 0.00 -0.22 0.00 0.00 54.13 52.37 2wb1 s LEU 161 Cb 0.13 -0.35 0.14 0.00 0.50 0.00 0.00 46.19 46.61 2wb1 s LEU 161 CO 0.81 -0.40 0.30 0.00 -1.32 0.00 0.00 176.35 175.74 2wb1 s ALA 162 N 1.78 3.16 0.03 5.97 0.00 -1.25 -3.17 121.76 128.27 2wb1 s ALA 162 Ca 0.12 -3.24 0.04 0.00 0.00 0.00 0.00 51.96 48.88 2wb1 s ALA 162 Cb -0.18 -2.10 -0.04 0.00 0.00 0.00 0.00 23.12 20.80 2wb1 s ALA 162 CO -0.25 -2.04 -0.07 0.42 0.00 0.00 0.00 175.76 173.82 2wb1 s ILE 163 N -0.38 3.60 -0.10 0.00 1.09 -0.98 -4.93 121.20 119.50 2wb1 s ILE 163 Ca 0.19 -0.89 -0.00 0.00 -1.10 0.00 0.00 60.65 58.84 2wb1 s ILE 163 Cb -0.21 -2.60 0.02 0.00 -1.06 0.00 0.00 42.46 38.61 2wb1 s ILE 163 CO -0.03 0.32 -0.07 -0.69 -0.10 0.00 0.00 174.94 174.37 2wb1 s VAL 164 N -1.06 0.93 0.21 2.92 1.01 -1.26 -1.71 120.40 121.44 2wb1 s VAL 164 Ca 0.19 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 61.95 2wb1 s VAL 164 Cb -0.11 -0.96 -0.05 0.00 0.00 0.00 0.00 36.38 35.26 2wb1 s VAL 164 CO 0.09 0.35 -0.02 0.00 0.00 0.00 0.00 175.10 175.52 2wb1 s ARG 165 N 1.60 1.25 0.45 2.72 1.04 -1.11 -4.94 118.95 119.95 2wb1 s ARG 165 Ca 0.02 -1.61 -0.23 0.00 -1.04 0.00 0.00 55.73 52.88 2wb1 s ARG 165 Cb -0.13 -0.55 -0.08 0.00 -2.04 0.00 0.00 34.95 32.16 2wb1 s ARG 165 CO -0.06 -0.08 1.10 0.71 -0.04 0.00 0.00 175.30 176.94 2wb1 s TYR 166 N -3.45 3.01 0.10 5.89 2.02 -1.26 -0.77 117.35 122.88 2wb1 s TYR 166 Ca 0.26 1.58 -0.31 0.00 -0.37 0.00 0.00 57.07 58.23 2wb1 s TYR 166 Cb 0.05 -3.24 -0.07 0.00 -0.40 0.00 0.00 41.96 38.30 2wb1 s TYR 166 CO 0.06 -1.12 1.35 -0.47 -1.57 0.00 0.00 175.55 173.81 2wb1 s TYR 167 N -1.66 3.27 0.29 2.71 5.04 -0.06 -4.67 117.35 122.27 2wb1 s TYR 167 Ca 0.63 1.02 -0.17 0.00 -2.44 0.00 0.00 57.07 56.11 2wb1 s TYR 167 Cb -0.24 -3.62 -0.09 0.00 0.35 0.00 0.00 41.96 38.36 2wb1 s TYR 167 CO 0.29 -2.15 0.75 -1.25 -1.34 0.00 0.00 175.55 171.86 2wb1 s PRO 168 N 1.14 4.12 -0.10 4.97 0.04 -1.26 -3.12 135.00 140.79 2wb1 s PRO 168 Ca 0.63 0.78 -0.02 0.00 0.04 0.00 0.00 61.00 62.44 2wb1 s PRO 168 Cb -0.35 -2.59 0.03 0.00 0.04 0.00 0.00 34.50 31.63 2wb1 s PRO 168 CO 0.30 0.24 0.00 0.21 0.04 0.00 0.00 177.00 177.79 2wb1 s LYS 169 N -2.60 0.67 -0.14 4.56 2.36 -0.56 -4.89 119.74 119.14 2wb1 s LYS 169 Ca 0.50 -0.01 0.00 0.00 -2.55 0.00 0.00 55.97 53.92 2wb1 s LYS 169 Cb -0.13 -1.22 -0.01 0.00 -1.05 0.00 0.00 37.83 35.43 2wb1 s LYS 169 CO 0.19 -0.36 -0.15 0.08 1.55 0.00 0.00 175.35 176.65 2wb1 s VAL 170 N 1.94 2.77 0.26 4.02 1.01 -1.26 -2.43 120.40 126.71 2wb1 s VAL 170 Ca 0.04 -0.74 0.12 0.00 0.00 0.00 0.00 61.98 61.39 2wb1 s VAL 170 Cb -0.13 -2.16 -0.05 0.00 0.00 0.00 0.00 36.38 34.04 2wb1 s VAL 170 CO -0.06 0.52 -0.19 -1.61 0.00 0.00 0.00 175.10 173.76 2wb1 s GLU 171 N 0.62 1.71 -0.20 2.72 2.02 -0.75 -4.99 118.70 119.82 2wb1 s GLU 171 Ca -0.08 -1.69 0.01 0.00 0.02 0.00 0.00 54.97 53.22 2wb1 s GLU 171 Cb -0.16 -1.82 0.05 0.00 0.10 0.00 0.00 34.13 32.30 2wb1 s GLU 171 CO 0.03 0.35 -0.08 0.42 0.02 0.00 0.00 175.26 175.99 2wb1 s ILE 172 N -2.34 1.51 -2.39 -1.63 -1.09 -1.26 -3.64 121.20 110.34 2wb1 s ILE 172 Ca 0.29 -0.99 0.23 0.00 -2.23 0.00 0.00 60.65 57.95 2wb1 s ILE 172 Cb -0.06 -1.65 0.47 0.00 -1.58 0.00 0.00 42.46 39.64 2wb1 s ILE 172 CO 0.15 0.09 1.59 0.18 -1.23 0.00 0.00 174.94 175.71 2wb1 n LEU 173 N 4.72 1.80 0.00 2.97 4.77 0.81 -4.97 117.00 127.10 2wb1 n LEU 173 Ca -0.13 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.14 2wb1 n LEU 173 Cb 0.46 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2wb1 n LEU 173 CO 0.19 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 2wb1 n GLY 174 N 1.18 0.61 3.81 -0.72 0.00 -1.19 -4.94 105.19 103.94 2wb1 n GLY 174 Ca 0.17 -1.11 -0.38 0.00 0.00 0.00 0.00 46.02 44.70 2wb1 n GLY 174 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2wb1 s ASN 175 N 0.00 6.72 -0.05 1.61 2.47 -1.26 -4.82 114.94 119.61 2wb1 s ASN 175 Ca 0.00 0.85 -0.02 0.00 0.42 0.00 0.00 52.86 54.11 2wb1 s ASN 175 Cb 0.00 -2.24 0.03 0.00 -1.45 0.00 0.00 41.25 37.59 2wb1 s ASN 175 CO 0.00 0.25 0.04 0.00 -3.72 0.00 0.00 177.10 173.67 2wb1 h GLU 177 N 8.29 0.00 0.00 0.00 4.39 -1.98 -3.16 114.58 122.13 2wb1 h GLU 177 Ca -0.17 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.53 2wb1 h GLU 177 Cb 1.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 2wb1 h GLU 177 CO 0.21 0.17 -0.69 0.87 -1.16 0.00 0.00 179.01 178.42 2wb1 h LYS 178 N 0.00 0.00 -0.78 2.33 6.56 -1.98 -3.38 116.57 119.32 2wb1 h LYS 178 Ca -0.00 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.55 2wb1 h LYS 178 Cb 0.75 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.37 2wb1 h LYS 178 CO 0.02 0.00 0.35 0.78 -2.06 0.00 0.00 179.45 178.55 2wb1 h GLY 179 N 4.09 1.22 0.47 3.86 0.00 -1.88 -2.82 103.07 108.02 2wb1 h GLY 179 Ca 0.00 -0.62 -0.04 0.00 0.00 0.00 0.00 47.33 46.67 2wb1 h GLY 179 CO 0.00 0.59 -0.13 0.00 0.00 0.00 0.00 176.54 177.00 2wb1 h ALA 180 N 1.26 0.05 0.00 3.60 0.00 -1.76 -3.12 119.26 119.29 2wb1 h ALA 180 Ca 0.27 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2wb1 h ALA 180 Cb 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2wb1 h ALA 180 CO -0.03 -0.03 0.00 0.25 0.00 0.00 0.00 179.25 179.44 2wb1 n THR 181 N -4.64 0.82 0.39 0.00 -2.24 -1.20 -2.85 114.28 104.58 2wb1 n THR 181 Ca -0.09 0.22 0.08 0.00 -2.27 0.00 0.00 64.05 62.00 2wb1 n THR 181 Cb 0.40 -1.16 -0.11 0.00 -2.10 0.00 0.00 70.33 67.36 2wb1 n THR 181 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2wb1 n VAL 182 N -2.24 0.00 -2.17 2.28 0.24 -1.07 -4.97 118.33 110.39 2wb1 n VAL 182 Ca 0.02 -0.25 -0.41 0.00 -2.04 0.00 0.00 64.34 61.66 2wb1 n VAL 182 Cb 0.23 0.56 -0.03 0.00 -1.47 0.00 0.00 33.84 33.13 2wb1 n VAL 182 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2wb1 n PRO 184 N 2.14 1.26 0.00 0.00 -0.04 -1.26 -4.41 135.00 132.68 2wb1 n PRO 184 Ca 0.05 -1.02 0.02 0.00 -0.04 0.00 0.00 63.50 62.51 2wb1 n PRO 184 Cb 0.42 -1.47 -0.01 0.00 -0.04 0.00 0.00 33.50 32.40 2wb1 n PRO 184 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2wb1 n GLU 185 N 0.01 3.24 -1.58 0.54 -0.58 -1.26 -5.02 120.64 115.99 2wb1 n GLU 185 Ca 0.09 -0.31 -0.01 0.00 -0.42 0.00 0.00 57.16 56.52 2wb1 n GLU 185 Cb 0.47 -0.85 0.00 0.00 -0.57 0.00 0.00 31.44 30.49 2wb1 n GLU 185 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2wb1 n GLY 186 N 0.75 0.62 0.11 0.62 0.00 -1.26 -4.87 105.19 101.16 2wb1 n GLY 186 Ca 0.02 -0.23 -0.17 0.00 0.00 0.00 0.00 46.02 45.64 2wb1 n GLY 186 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2wb1 n VAL 187 N -1.48 1.50 -3.15 1.61 0.31 -1.26 -4.07 118.33 111.78 2wb1 n VAL 187 Ca -0.00 -0.05 -0.39 0.00 -0.01 0.00 0.00 64.34 63.89 2wb1 n VAL 187 Cb 0.50 -2.16 -0.05 0.00 -0.91 0.00 0.00 33.84 31.22 2wb1 n VAL 187 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2wb1 s PHE 188 N -2.58 3.68 -0.14 3.52 0.40 -1.26 -1.88 117.98 119.72 2wb1 s PHE 188 Ca -0.30 1.25 -0.04 0.00 -0.60 0.00 0.00 56.93 57.24 2wb1 s PHE 188 Cb 0.08 -2.66 0.05 0.00 0.51 0.00 0.00 43.02 40.99 2wb1 s PHE 188 CO 0.44 0.32 0.08 -2.00 0.70 0.00 0.00 175.22 174.75 2wb1 s GLU 189 N -0.09 0.07 -0.04 0.44 2.12 -0.01 -4.73 118.70 116.46 2wb1 s GLU 189 Ca 0.33 0.01 -0.30 0.00 0.36 0.00 0.00 54.97 55.37 2wb1 s GLU 189 Cb -0.19 -1.53 -0.06 0.00 0.26 0.00 0.00 34.13 32.61 2wb1 s GLU 189 CO 0.18 -0.58 1.75 -0.51 -0.54 0.00 0.00 175.26 175.56 2wb1 s LEU 190 N 2.13 4.30 -0.08 2.70 1.43 -1.26 -2.97 118.68 124.92 2wb1 s LEU 190 Ca 0.03 2.31 -0.03 0.00 -1.03 0.00 0.00 54.13 55.40 2wb1 s LEU 190 Cb -0.15 -3.53 -0.02 0.00 0.03 0.00 0.00 46.19 42.52 2wb1 s LEU 190 CO -0.08 -1.01 0.13 0.11 0.23 0.00 0.00 176.35 175.74 2wb1 h LYS 191 N 10.04 -0.11 0.00 1.70 1.57 -1.84 -3.44 116.57 124.51 2wb1 h LYS 191 Ca -0.42 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 2wb1 h LYS 191 Cb 1.19 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2wb1 h LYS 191 CO 0.95 -0.07 0.00 -3.47 -0.57 0.00 0.00 179.45 176.29 2wb1 n ASP 192 N -4.74 0.08 0.00 0.86 2.03 -1.26 -4.92 116.55 108.60 2wb1 n ASP 192 Ca -0.01 -0.36 0.00 0.00 0.52 0.00 0.00 54.79 54.93 2wb1 n ASP 192 Cb 0.04 0.33 0.00 0.00 -0.72 0.00 0.00 41.12 40.77 2wb1 n ASP 192 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2wb1 n GLY 193 N 0.33 0.00 2.83 0.27 0.00 -1.26 -5.15 105.19 102.21 2wb1 n GLY 193 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2wb1 n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2wb1 s LYS 194 N 0.00 0.02 0.41 1.61 1.02 -1.26 -4.99 119.74 116.55 2wb1 s LYS 194 Ca 0.00 0.26 -0.27 0.00 0.02 0.00 0.00 55.97 55.99 2wb1 s LYS 194 Cb 0.00 -0.22 -0.10 0.00 -0.52 0.00 0.00 37.83 37.00 2wb1 s LYS 194 CO 0.00 -0.17 1.44 -0.51 -0.92 0.00 0.00 175.35 175.20 2wb1 s LEU 195 N 1.11 4.22 -0.11 3.17 1.43 -1.26 -2.38 118.68 124.85 2wb1 s LEU 195 Ca -0.09 2.96 -0.10 0.00 -1.03 0.00 0.00 54.13 55.87 2wb1 s LEU 195 Cb -0.12 -3.81 0.03 0.00 0.03 0.00 0.00 46.19 42.32 2wb1 s LEU 195 CO -0.04 -1.00 0.29 -0.94 0.23 0.00 0.00 176.35 174.88 2wb1 s SER 196 N -0.36 -0.31 -0.24 2.29 1.04 -1.16 -4.93 113.70 110.04 2wb1 s SER 196 Ca 0.57 0.59 -0.29 0.00 0.48 0.00 0.00 55.95 57.30 2wb1 s SER 196 Cb -0.45 0.58 -0.00 0.00 0.10 0.00 0.00 66.02 66.25 2wb1 s SER 196 CO 0.59 -0.11 1.25 -0.69 0.98 0.00 0.00 173.24 175.25 2wb1 s VAL 197 N 0.32 4.27 -0.12 5.02 1.01 -1.26 -0.82 120.40 128.82 2wb1 s VAL 197 Ca -0.01 1.49 0.16 0.00 0.00 0.00 0.00 61.98 63.61 2wb1 s VAL 197 Cb -0.03 -4.12 -0.22 0.00 0.00 0.00 0.00 36.38 32.00 2wb1 s VAL 197 CO -0.01 -0.32 0.15 1.17 0.00 0.00 0.00 175.10 176.10 2wb1 n LYS 198 N 6.92 1.09 -3.47 2.72 4.81 -0.79 -4.83 118.16 124.60 2wb1 n LYS 198 Ca 0.14 -0.05 -0.26 0.00 -0.87 0.00 0.00 58.31 57.27 2wb1 n LYS 198 Cb 0.46 -1.42 -0.12 0.00 0.02 0.00 0.00 35.03 33.96 2wb1 n LYS 198 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 2wb1 s ASN 199 N -4.74 2.75 0.40 3.14 2.47 -1.25 -5.00 114.94 112.69 2wb1 s ASN 199 Ca -0.08 -1.57 0.21 0.00 0.42 0.00 0.00 52.86 51.84 2wb1 s ASN 199 Cb 0.07 -0.12 0.68 0.00 -1.45 0.00 0.00 41.25 40.42 2wb1 s ASN 199 CO 0.69 -0.36 1.72 -0.08 -3.72 0.00 0.00 177.10 175.35 2wb1 h GLU 200 N 7.71 0.00 -0.14 0.43 4.81 -1.88 -3.22 114.58 122.29 2wb1 h GLU 200 Ca -0.06 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.03 2wb1 h GLU 200 Cb 1.01 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 2wb1 h GLU 200 CO 0.33 0.30 -0.52 -0.07 -0.73 0.00 0.00 179.01 178.32 2wb1 h LEU 201 N 0.00 0.42 -2.01 1.64 3.38 -1.95 -3.30 115.31 113.49 2wb1 h LEU 201 Ca -0.00 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2wb1 h LEU 201 Cb 0.92 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2wb1 h LEU 201 CO 0.04 0.87 0.00 0.00 0.09 0.00 0.00 178.44 179.44 2wb1 h ALA 202 N 1.15 1.00 -3.01 1.53 0.00 -1.90 -3.45 119.26 114.58 2wb1 h ALA 202 Ca 0.01 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.37 2wb1 h ALA 202 Cb 1.01 0.00 0.13 0.00 0.00 0.00 0.00 17.79 18.93 2wb1 h ALA 202 CO 0.09 0.00 0.67 0.00 0.00 0.00 0.00 179.25 180.01 2wb1 n THR 204 N -0.56 0.00 0.00 0.00 -2.24 -1.26 -4.74 114.28 105.47 2wb1 n THR 204 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2wb1 n THR 204 Cb 0.43 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 2wb1 n THR 204 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2wb1 n LEU 205 N 0.00 0.29 0.00 3.22 7.94 -1.26 -4.86 117.00 122.33 2wb1 n LEU 205 Ca 0.00 0.29 0.00 0.00 -1.11 0.00 0.00 56.01 55.19 2wb1 n LEU 205 Cb 0.00 -0.43 0.00 0.00 0.53 0.00 0.00 43.42 43.52 2wb1 n LEU 205 CO 0.00 -0.43 0.00 0.00 -1.11 0.00 0.00 177.39 175.85 2wb1 n GLU 207 N 0.00 -0.96 -0.10 0.00 1.02 -1.26 -4.89 120.64 114.45 2wb1 n GLU 207 Ca 0.00 0.94 -0.11 0.00 -0.02 0.00 0.00 57.16 57.97 2wb1 n GLU 207 Cb 0.00 -5.04 0.02 0.00 -0.02 0.00 0.00 31.44 26.40 2wb1 n GLU 207 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2wb1 h GLU 208 N 0.00 0.86 0.00 3.49 4.39 -1.94 -0.93 114.58 120.45 2wb1 h GLU 208 Ca -0.28 -0.42 -0.00 0.00 0.34 0.00 0.00 59.36 58.99 2wb1 h GLU 208 Cb 0.93 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.58 2wb1 h GLU 208 CO 0.40 1.07 -0.00 0.00 -1.16 0.00 0.00 179.01 179.32 2wb1 h LEU 210 N 0.00 0.40 -0.78 0.00 3.38 -1.62 -2.89 115.31 113.80 2wb1 h LEU 210 Ca -0.00 -0.87 0.08 0.00 0.09 0.00 0.00 57.88 57.19 2wb1 h LEU 210 Cb 0.02 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.58 2wb1 h LEU 210 CO 0.00 1.59 0.45 -0.09 0.09 0.00 0.00 178.44 180.48 2wb1 h ARG 211 N -0.30 0.75 0.05 1.13 9.65 -0.62 -3.01 114.38 122.03 2wb1 h ARG 211 Ca -0.28 -0.05 -0.27 0.00 -1.10 0.00 0.00 59.98 58.28 2wb1 h ARG 211 Cb 1.75 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 30.14 2wb1 h ARG 211 CO 0.07 0.50 -1.46 1.88 2.80 0.00 0.00 179.97 183.76 2wb1 h TYR 212 N 0.78 0.18 -3.37 2.20 0.99 -1.52 -3.42 116.97 112.80 2wb1 h TYR 212 Ca 0.37 -0.13 -0.64 0.00 2.00 0.00 0.00 58.73 60.33 2wb1 h TYR 212 Cb 0.29 -0.01 -0.41 0.00 1.00 0.00 0.00 36.73 37.61 2wb1 h TYR 212 CO -0.06 1.57 -0.67 0.00 -0.00 0.00 0.00 178.16 179.00 2wb1 s ASN 214 N 0.07 6.67 0.00 0.00 -0.87 -1.14 -3.76 114.94 115.91 2wb1 s ASN 214 Ca 0.16 2.54 0.00 0.00 -1.57 0.00 0.00 52.86 53.98 2wb1 s ASN 214 Cb -0.24 -2.60 0.00 0.00 -0.02 0.00 0.00 41.25 38.39 2wb1 s ASN 214 CO -0.02 -0.75 0.00 0.61 -2.57 0.00 0.00 177.10 174.37 2wb1 n GLY 215 N 3.39 1.27 0.55 0.66 0.00 -1.26 -4.80 105.19 105.01 2wb1 n GLY 215 Ca 0.12 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.28 2wb1 n GLY 215 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2wb1 n LEU 216 N 0.00 1.72 -3.72 0.99 4.77 -1.25 -4.76 117.00 114.75 2wb1 n LEU 216 Ca 0.00 -0.57 -0.15 0.00 -0.03 0.00 0.00 56.01 55.26 2wb1 n LEU 216 Cb 0.00 -0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 40.94 2wb1 n LEU 216 CO 0.00 0.29 -0.23 -0.63 -1.33 0.00 0.00 177.39 175.48 2wb1 s ILE 217 N -2.00 -0.13 -0.14 -0.08 1.01 -1.26 -0.12 121.20 118.48 2wb1 s ILE 217 Ca 0.37 0.25 -0.07 0.00 0.00 0.00 0.00 60.65 61.19 2wb1 s ILE 217 Cb 0.21 -0.26 -0.04 0.00 0.01 0.00 0.00 42.46 42.38 2wb1 s ILE 217 CO 0.33 0.10 0.10 -0.60 0.00 0.00 0.00 174.94 174.87 2wb1 s ARG 218 N 1.58 3.60 -0.04 2.79 3.52 -1.24 -4.93 118.95 124.22 2wb1 s ARG 218 Ca -0.05 -0.24 0.04 0.00 -0.13 0.00 0.00 55.73 55.35 2wb1 s ARG 218 Cb -0.12 -3.16 -0.00 0.00 -1.56 0.00 0.00 34.95 30.11 2wb1 s ARG 218 CO -0.06 0.58 -0.15 0.42 -0.81 0.00 0.00 175.30 175.28 2wb1 s ILE 219 N -0.47 1.23 0.29 4.11 1.01 -1.26 -1.80 121.20 124.30 2wb1 s ILE 219 Ca 0.11 -0.60 -0.13 0.00 0.00 0.00 0.00 60.65 60.03 2wb1 s ILE 219 Cb -0.12 -1.07 0.01 0.00 0.01 0.00 0.00 42.46 41.29 2wb1 s ILE 219 CO 0.02 0.36 0.55 -0.94 0.00 0.00 0.00 174.94 174.93 2wb1 s SER 220 N 0.12 0.06 0.30 3.58 1.04 -1.02 -4.97 113.70 112.80 2wb1 s SER 220 Ca -0.04 -1.00 0.06 0.00 0.48 0.00 0.00 55.95 55.45 2wb1 s SER 220 Cb -0.11 0.65 -0.02 0.00 0.10 0.00 0.00 66.02 66.65 2wb1 s SER 220 CO 0.02 -1.27 0.43 -0.94 0.98 0.00 0.00 173.24 172.46 2wb1 s SER 221 N -3.04 6.09 -0.25 7.02 1.04 -1.26 -1.49 113.70 121.80 2wb1 s SER 221 Ca 0.21 -0.10 -0.05 0.00 0.48 0.00 0.00 55.95 56.50 2wb1 s SER 221 Cb -0.02 -1.45 0.00 0.00 0.10 0.00 0.00 66.02 64.65 2wb1 s SER 221 CO 0.11 -0.30 0.00 -0.69 0.98 0.00 0.00 173.24 173.34 2wb1 s VAL 222 N -2.11 3.54 -0.17 5.02 1.01 -1.19 -4.89 120.40 121.61 2wb1 s VAL 222 Ca 0.41 -0.66 -0.15 0.00 0.00 0.00 0.00 61.98 61.58 2wb1 s VAL 222 Cb -0.09 -2.73 -0.07 0.00 0.00 0.00 0.00 36.38 33.49 2wb1 s VAL 222 CO 0.30 0.25 0.61 -0.62 0.00 0.00 0.00 175.10 175.64 2wb1 n GLU 223 N 4.80 0.00 -0.95 2.72 -0.58 -1.26 -0.23 120.64 125.15 2wb1 n GLU 223 Ca -0.16 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.58 2wb1 n GLU 223 Cb 0.49 -0.51 0.00 0.00 -0.57 0.00 0.00 31.44 30.85 2wb1 n GLU 223 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2wb1 n ASP 224 N 1.83 -4.61 -4.59 1.62 10.43 -1.26 -4.65 116.55 115.33 2wb1 n ASP 224 Ca 0.14 0.00 -0.40 0.00 2.57 0.00 0.00 54.79 57.10 2wb1 n ASP 224 Cb -0.02 -2.71 -0.09 0.00 1.84 0.00 0.00 41.12 40.15 2wb1 n ASP 224 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 2wb1 s LYS 225 N -1.45 3.89 0.04 -1.24 1.02 0.66 -2.70 119.74 119.97 2wb1 s LYS 225 Ca 0.00 -0.01 0.02 0.00 0.02 0.00 0.00 55.97 56.00 2wb1 s LYS 225 Cb 0.00 -3.70 -0.02 0.00 -0.52 0.00 0.00 37.83 33.58 2wb1 s LYS 225 CO 0.00 -0.39 -0.07 0.71 -0.92 0.00 0.00 175.35 174.68 2wb1 s TYR 226 N 2.16 0.63 -0.44 3.18 4.12 -0.12 -0.86 117.35 126.02 2wb1 s TYR 226 Ca 0.16 -0.50 -0.11 0.00 0.02 0.00 0.00 57.07 56.64 2wb1 s TYR 226 Cb -0.16 -0.38 0.08 0.00 -1.52 0.00 0.00 41.96 39.98 2wb1 s TYR 226 CO 0.11 -0.09 0.31 0.42 0.02 0.00 0.00 175.55 176.31 2wb1 s ILE 227 N -1.38 4.56 0.03 2.71 -1.09 0.03 0.12 121.20 126.18 2wb1 s ILE 227 Ca -0.10 -1.31 -0.14 0.00 -2.23 0.00 0.00 60.65 56.87 2wb1 s ILE 227 Cb -0.10 -3.77 -0.06 0.00 -1.58 0.00 0.00 42.46 36.95 2wb1 s ILE 227 CO 0.00 -0.54 0.42 -0.22 -1.23 0.00 0.00 174.94 173.37 2wb1 s LEU 228 N 1.49 4.45 0.00 2.97 0.20 -1.05 -2.73 118.68 124.01 2wb1 s LEU 228 Ca 0.03 0.95 -0.01 0.00 0.69 0.00 0.00 54.13 55.80 2wb1 s LEU 228 Cb -0.24 -2.72 -0.00 0.00 -0.43 0.00 0.00 46.19 42.80 2wb1 s LEU 228 CO 0.03 0.28 0.01 -1.61 -0.29 0.00 0.00 176.35 174.77 2wb1 s GLU 229 N -1.29 0.09 0.40 1.98 2.02 -0.70 -0.21 118.70 120.99 2wb1 s GLU 229 Ca 0.27 -0.12 0.05 0.00 0.02 0.00 0.00 54.97 55.18 2wb1 s GLU 229 Cb -0.16 0.03 -0.02 0.00 0.10 0.00 0.00 34.13 34.08 2wb1 s GLU 229 CO 0.15 -0.01 0.17 -0.51 0.02 0.00 0.00 175.26 175.07 2wb1 s LEU 230 N -0.33 1.94 0.00 1.80 1.43 0.41 -2.29 118.68 121.63 2wb1 s LEU 230 Ca -0.04 -1.72 0.00 0.00 -1.03 0.00 0.00 54.13 51.34 2wb1 s LEU 230 Cb -0.02 0.06 0.00 0.00 0.03 0.00 0.00 46.19 46.25 2wb1 s LEU 230 CO -0.00 -0.99 0.00 1.21 0.23 0.00 0.00 176.35 176.80 2wb1 n GLU 231 N -0.88 0.00 -2.17 1.70 2.13 -1.20 -2.45 120.64 117.77 2wb1 n GLU 231 Ca -0.03 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.42 2wb1 n GLU 231 Cb 0.64 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.36 2wb1 n GLU 231 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2wb1 s SER 232 N 0.00 5.88 0.00 4.31 1.04 0.09 -0.55 113.70 124.47 2wb1 s SER 232 Ca 0.00 2.35 0.27 0.00 0.48 0.00 0.00 55.95 59.05 2wb1 s SER 232 Cb 0.00 -2.60 1.38 0.00 0.10 0.00 0.00 66.02 64.90 2wb1 s SER 232 CO 0.00 -1.12 1.92 1.33 0.98 0.00 0.00 173.24 176.35 2wb1 n VAL 233 N -0.81 0.12 0.00 5.02 0.24 0.15 -4.80 118.33 118.26 2wb1 n VAL 233 Ca 0.09 0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 2wb1 n VAL 233 Cb 0.48 -0.59 0.00 0.00 -1.47 0.00 0.00 33.84 32.27 2wb1 n VAL 233 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2wb1 n GLY 234 N 0.98 0.93 0.08 7.63 0.00 -1.26 -5.00 105.19 108.55 2wb1 n GLY 234 Ca 0.13 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.01 2wb1 n GLY 234 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2wb1 h SER 235 N 0.00 0.12 -3.75 1.61 0.02 -1.86 -3.42 113.55 106.26 2wb1 h SER 235 Ca 0.00 -0.78 -0.45 0.00 -0.84 0.00 0.00 61.79 59.72 2wb1 h SER 235 Cb 0.00 -0.04 -0.14 0.00 0.14 0.00 0.00 62.40 62.36 2wb1 h SER 235 CO 0.00 0.89 -0.58 -0.76 -1.14 0.00 0.00 176.83 175.24 2wb1 s LEU 236 N -8.57 1.92 -0.02 5.07 1.02 -1.26 -2.04 118.68 114.80 2wb1 s LEU 236 Ca -0.17 -1.48 -0.19 0.00 0.02 0.00 0.00 54.13 52.32 2wb1 s LEU 236 Cb 0.00 -0.12 -0.05 0.00 0.02 0.00 0.00 46.19 46.03 2wb1 s LEU 236 CO 0.72 -0.76 0.53 -0.54 0.02 0.00 0.00 176.35 176.31 2wb1 s LYS 237 N -3.87 4.24 0.44 1.70 -0.14 -1.26 -4.74 119.74 116.10 2wb1 s LYS 237 Ca 0.34 0.61 0.12 0.00 -1.36 0.00 0.00 55.97 55.68 2wb1 s LYS 237 Cb 0.06 -3.33 1.01 0.00 -1.68 0.00 0.00 37.83 33.89 2wb1 s LYS 237 CO 0.15 0.41 2.02 -1.00 -0.76 0.00 0.00 175.35 176.18 2wb1 h PRO 238 N 5.58 0.39 -0.05 -1.68 0.13 -1.81 0.27 132.00 134.83 2wb1 h PRO 238 Ca -0.46 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 64.56 2wb1 h PRO 238 Cb 1.20 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2wb1 h PRO 238 CO 0.69 0.26 -0.36 1.05 -0.23 0.00 0.00 178.00 179.41 2wb1 h GLU 239 N 0.41 0.09 0.20 0.86 9.09 -1.94 -2.92 114.58 120.36 2wb1 h GLU 239 Ca 0.21 -0.04 -0.34 0.00 0.05 0.00 0.00 59.36 59.24 2wb1 h GLU 239 Cb 0.31 -0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.42 2wb1 h GLU 239 CO -0.05 0.44 -1.65 -0.09 0.05 0.00 0.00 179.01 177.71 2wb1 h ARG 240 N 0.08 0.42 -0.96 1.06 9.65 -1.00 -3.21 114.38 120.41 2wb1 h ARG 240 Ca 0.01 -0.71 0.11 0.00 -1.10 0.00 0.00 59.98 58.29 2wb1 h ARG 240 Cb 0.68 0.26 -0.08 0.00 -1.39 0.00 0.00 29.97 29.44 2wb1 h ARG 240 CO 0.05 1.33 0.59 0.82 2.80 0.00 0.00 179.97 185.56 2wb1 h ILE 241 N 0.11 0.93 -0.20 1.20 2.04 -0.88 -0.91 117.51 119.80 2wb1 h ILE 241 Ca -0.31 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.23 2wb1 h ILE 241 Cb 2.11 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 2wb1 h ILE 241 CO 0.20 0.18 0.13 -0.07 0.00 0.00 0.00 178.15 178.59 2wb1 h LEU 242 N 0.96 0.23 -0.61 1.44 3.38 -1.61 -1.72 115.31 117.39 2wb1 h LEU 242 Ca 0.47 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.41 2wb1 h LEU 242 Cb 0.43 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2wb1 h LEU 242 CO -0.25 0.18 0.36 0.25 0.09 0.00 0.00 178.44 179.07 2wb1 h LEU 243 N 0.26 0.74 0.00 1.67 5.85 -1.36 -2.16 115.31 120.32 2wb1 h LEU 243 Ca 0.07 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2wb1 h LEU 243 Cb -0.01 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.83 2wb1 h LEU 243 CO -0.02 0.60 0.00 -0.62 -0.34 0.00 0.00 178.44 178.06 2wb1 n GLU 244 N -4.60 0.09 0.10 1.25 -0.58 -0.43 -1.99 120.64 114.48 2wb1 n GLU 244 Ca 0.04 0.08 -0.20 0.00 -0.42 0.00 0.00 57.16 56.66 2wb1 n GLU 244 Cb 0.07 -1.50 -0.15 0.00 -0.57 0.00 0.00 31.44 29.29 2wb1 n GLU 244 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2wb1 h ALA 245 N 2.92 0.09 0.11 0.62 0.00 -0.66 -2.99 119.26 119.35 2wb1 h ALA 245 Ca 0.00 -1.01 -0.27 0.00 0.00 0.00 0.00 54.91 53.63 2wb1 h ALA 245 Cb 0.37 0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.41 2wb1 h ALA 245 CO 0.00 0.96 -1.20 0.78 0.00 0.00 0.00 179.25 179.78 2wb1 h GLY 246 N 1.01 0.41 1.98 0.00 0.00 -1.43 -3.10 103.07 101.94 2wb1 h GLY 246 Ca -0.25 -0.93 -0.04 0.00 0.00 0.00 0.00 47.33 46.11 2wb1 h GLY 246 CO 0.21 0.82 -0.18 0.50 0.00 0.00 0.00 176.54 177.89 2wb1 h LYS 247 N 0.13 0.02 0.28 4.80 1.57 -1.54 -0.83 116.57 121.01 2wb1 h LYS 247 Ca -0.14 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 2wb1 h LYS 247 Cb 1.90 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.21 2wb1 h LYS 247 CO 0.21 0.20 -0.13 0.66 -0.57 0.00 0.00 179.45 179.81 2wb1 h SER 248 N 0.02 -0.32 -0.35 0.86 4.64 -1.59 -2.49 113.55 114.32 2wb1 h SER 248 Ca 0.00 -0.18 0.06 0.00 -0.47 0.00 0.00 61.79 61.21 2wb1 h SER 248 Cb 0.33 0.08 -0.08 0.00 -0.31 0.00 0.00 62.40 62.42 2wb1 h SER 248 CO 0.02 0.02 -0.45 0.40 -0.87 0.00 0.00 176.83 175.95 2wb1 h ILE 249 N -0.68 0.09 -0.40 0.95 1.08 -1.31 -0.21 117.51 117.03 2wb1 h ILE 249 Ca -0.04 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.51 2wb1 h ILE 249 Cb 0.47 0.09 -0.07 0.00 -3.07 0.00 0.00 36.82 34.25 2wb1 h ILE 249 CO 0.06 0.00 -0.05 0.40 -0.69 0.00 0.00 178.15 177.87 2wb1 h ILE 250 N -0.38 0.64 -0.99 -0.67 2.04 -1.26 0.13 117.51 117.02 2wb1 h ILE 250 Ca 0.11 -0.02 0.06 0.00 1.00 0.00 0.00 64.86 66.02 2wb1 h ILE 250 Cb 0.60 0.59 -0.06 0.00 -0.74 0.00 0.00 36.82 37.20 2wb1 h ILE 250 CO -0.54 0.01 0.64 0.03 0.00 0.00 0.00 178.15 178.29 2wb1 h ARG 251 N 0.05 1.13 0.02 2.37 3.08 -0.77 -0.34 114.38 119.92 2wb1 h ARG 251 Ca 0.20 -0.07 -0.20 0.00 0.07 0.00 0.00 59.98 59.98 2wb1 h ARG 251 Cb 0.29 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2wb1 h ARG 251 CO -0.37 0.75 -0.94 0.87 -1.07 0.00 0.00 179.97 179.21 2wb1 h LYS 252 N 1.16 0.10 -0.11 0.04 1.57 -0.24 -2.68 116.57 116.41 2wb1 h LYS 252 Ca 0.42 -0.13 -0.09 0.00 -1.87 0.00 0.00 60.65 58.98 2wb1 h LYS 252 Cb 0.15 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2wb1 h LYS 252 CO -0.16 0.96 -0.26 0.97 -0.57 0.00 0.00 179.45 180.39 2wb1 h ILE 253 N 0.05 1.39 -0.19 1.86 6.09 -0.00 -2.27 117.51 124.43 2wb1 h ILE 253 Ca -0.04 -1.56 -0.15 0.00 -1.37 0.00 0.00 64.86 61.74 2wb1 h ILE 253 Cb 1.61 2.11 -0.01 0.00 0.47 0.00 0.00 36.82 41.01 2wb1 h ILE 253 CO 0.13 0.46 -0.51 -0.08 -3.07 0.00 0.00 178.15 175.08 2wb1 h GLU 254 N -0.06 0.53 -0.15 2.19 4.57 -1.18 -1.57 114.58 118.91 2wb1 h GLU 254 Ca -0.00 -0.32 -0.07 0.00 -1.18 0.00 0.00 59.36 57.79 2wb1 h GLU 254 Cb 0.87 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.47 2wb1 h GLU 254 CO 0.06 0.92 -0.23 1.49 -1.18 0.00 0.00 179.01 180.06 2wb1 h GLU 255 N 0.42 0.27 0.15 1.92 4.81 -1.53 -1.54 114.58 119.08 2wb1 h GLU 255 Ca 0.02 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2wb1 h GLU 255 Cb 1.04 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.39 2wb1 h GLU 255 CO 0.10 0.50 -0.07 1.25 -0.73 0.00 0.00 179.01 180.05 2wb1 h LEU 256 N 0.25 -0.17 -2.01 1.64 5.85 -0.96 -1.87 115.31 118.03 2wb1 h LEU 256 Ca 0.04 -0.30 0.16 0.00 0.84 0.00 0.00 57.88 58.62 2wb1 h LEU 256 Cb 0.55 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 2wb1 h LEU 256 CO 0.04 0.23 0.41 -0.08 -0.34 0.00 0.00 178.44 178.70 2wb1 h GLU 257 N -0.61 0.00 -0.10 1.25 4.81 -1.25 0.01 114.58 118.69 2wb1 h GLU 257 Ca -0.02 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 2wb1 h GLU 257 Cb 0.46 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 2wb1 h GLU 257 CO 0.03 0.00 -0.16 -0.22 -0.73 0.00 0.00 179.01 177.94 2wb1 h LYS 258 N 0.00 0.28 0.00 1.92 3.11 -0.95 -3.29 116.57 117.63 2wb1 h LYS 258 Ca 0.26 -0.17 -0.17 0.00 -2.81 0.00 0.00 60.65 57.76 2wb1 h LYS 258 Cb 1.07 0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 32.29 2wb1 h LYS 258 CO -0.00 0.75 -0.81 0.87 -2.81 0.00 0.00 179.45 177.45 2wb1 h LYS 259 N -0.17 0.00 -0.94 1.90 1.57 -0.67 -3.28 116.57 114.99 2wb1 h LYS 259 Ca 0.01 0.00 0.19 0.00 -1.87 0.00 0.00 60.65 58.98 2wb1 h LYS 259 Cb 0.73 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.96 2wb1 h LYS 259 CO 0.04 0.81 0.60 1.25 -0.57 0.00 0.00 179.45 181.58 2wb1 h LEU 260 N 0.00 0.57 -0.00 2.94 6.46 -1.10 -1.56 115.31 122.62 2wb1 h LEU 260 Ca -0.01 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.81 2wb1 h LEU 260 Cb 1.45 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 41.33 2wb1 h LEU 260 CO 0.11 0.23 0.00 1.33 -0.62 0.00 0.00 178.44 179.48 2wb1 n VAL 261 N -4.60 0.17 -0.05 1.05 0.24 -1.24 -4.13 118.33 109.77 2wb1 n VAL 261 Ca 0.20 0.03 -0.00 0.00 -2.04 0.00 0.00 64.34 62.54 2wb1 n VAL 261 Cb 0.62 -0.58 -0.16 0.00 -1.47 0.00 0.00 33.84 32.25 2wb1 n VAL 261 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2wb1 n GLU 262 N -1.52 0.67 -3.77 7.34 1.02 -0.59 -4.56 120.64 119.23 2wb1 n GLU 262 Ca 0.06 -0.09 -0.28 0.00 -0.02 0.00 0.00 57.16 56.84 2wb1 n GLU 262 Cb 0.32 -1.53 -0.11 0.00 -0.02 0.00 0.00 31.44 30.09 2wb1 n GLU 262 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2wb1 n VAL 263 N -2.54 0.99 1.53 2.62 0.31 -1.25 -5.11 118.33 114.88 2wb1 n VAL 263 Ca -0.19 -4.54 0.12 0.00 -0.01 0.00 0.00 64.34 59.72 2wb1 n VAL 263 Cb 0.88 -2.06 0.73 0.00 -0.91 0.00 0.00 33.84 32.48 2wb1 n VAL 263 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13