#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 4.87 0.03 0.44 1.01 -1.26 -3.58 121.20 122.71 2wb1 s ILE 3 Ca 0.00 -0.05 0.01 0.00 0.00 0.00 0.00 60.65 60.61 2wb1 s ILE 3 Cb 0.00 -4.20 -0.02 0.00 0.01 0.00 0.00 42.46 38.25 2wb1 s ILE 3 CO 0.00 -0.61 -0.05 0.20 0.00 0.00 0.00 174.94 174.48 2wb1 s ASN 4 N 2.08 0.46 0.55 3.58 0.01 -1.20 -5.01 114.94 115.42 2wb1 s ASN 4 Ca 0.20 -0.47 -0.20 0.00 -0.71 0.00 0.00 52.86 51.68 2wb1 s ASN 4 Cb -0.15 0.06 -0.05 0.00 0.41 0.00 0.00 41.25 41.52 2wb1 s ASN 4 CO 0.17 -0.23 1.17 -0.76 -1.51 0.00 0.00 177.10 175.94 2wb1 s LEU 5 N -1.37 3.76 -0.01 0.60 1.43 -1.26 -2.03 118.68 119.80 2wb1 s LEU 5 Ca -0.12 2.29 0.01 0.00 -1.03 0.00 0.00 54.13 55.28 2wb1 s LEU 5 Cb -0.09 -4.53 -0.01 0.00 0.03 0.00 0.00 46.19 41.58 2wb1 s LEU 5 CO -0.00 -1.33 0.01 -0.11 0.23 0.00 0.00 176.35 175.15 2wb1 n LEU 6 N -1.29 0.00 -3.65 1.79 7.94 -0.51 -4.85 117.00 116.44 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 0.50 0.02 -0.07 0.00 0.53 0.00 0.00 43.42 44.40 2wb1 n LEU 6 CO 0.44 0.02 0.95 -2.28 -1.11 0.00 0.00 177.39 175.41 2wb1 s HIS 7 N -2.04 -0.24 -0.42 1.96 2.46 -1.24 -4.96 115.29 110.82 2wb1 s HIS 7 Ca -0.00 0.53 0.07 0.00 0.47 0.00 0.00 55.06 56.13 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 0.04 -0.12 0.60 0.21 -2.47 0.00 0.00 174.74 173.01 2wb1 s LYS 8 N 0.51 0.83 0.00 2.88 2.20 -1.26 0.17 119.74 125.08 2wb1 s LYS 8 Ca 0.00 -0.49 0.00 0.00 -0.36 0.00 0.00 55.97 55.13 2wb1 s LYS 8 Cb -0.04 -0.07 0.00 0.00 -1.51 0.00 0.00 37.83 36.21 2wb1 s LYS 8 CO -0.12 -1.21 0.00 -0.40 -0.36 0.00 0.00 175.35 173.26 2wb1 n ASP 9 N 4.17 0.00 -0.09 1.43 5.75 -0.77 -4.99 116.55 122.06 2wb1 n ASP 9 Ca 0.12 0.00 -0.11 0.00 -0.01 0.00 0.00 54.79 54.79 2wb1 n ASP 9 Cb 0.55 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.60 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 0.44 0.00 -1.12 3.58 -2.04 -3.39 116.42 113.90 2wb1 h ASP 10 Ca 0.00 -0.30 0.00 0.00 0.42 0.00 0.00 57.03 57.15 2wb1 h ASP 10 Cb 0.00 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 40.93 2wb1 h ASP 10 CO 0.00 0.64 0.00 0.29 -2.88 0.00 0.00 179.24 177.29 2wb1 n LYS 11 N -4.63 0.14 -4.90 0.28 5.02 -1.26 -4.59 118.16 108.22 2wb1 n LYS 11 Ca -0.03 -0.13 -0.33 0.00 -2.02 0.00 0.00 58.31 55.80 2wb1 n LYS 11 Cb 0.24 -0.57 -0.14 0.00 -0.02 0.00 0.00 35.03 34.54 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 -0.06 2.97 -0.04 1.97 3.52 -1.26 -0.80 118.95 125.25 2wb1 s ARG 12 Ca 0.00 -0.72 0.02 0.00 -0.13 0.00 0.00 55.73 54.89 2wb1 s ARG 12 Cb 0.00 -2.47 0.01 0.00 -1.56 0.00 0.00 34.95 30.93 2wb1 s ARG 12 CO 0.00 0.37 -0.08 -1.50 -0.81 0.00 0.00 175.30 173.28 2wb1 s ILE 13 N -0.08 0.78 -0.03 4.11 -1.16 -0.97 -1.84 121.20 122.01 2wb1 s ILE 13 Ca -0.03 -0.31 0.06 0.00 -0.51 0.00 0.00 60.65 59.86 2wb1 s ILE 13 Cb -0.14 -0.73 -0.02 0.00 0.61 0.00 0.00 42.46 42.18 2wb1 s ILE 13 CO 0.04 0.26 -0.20 -1.81 -2.81 0.00 0.00 174.94 170.42 2wb1 s ASP 14 N 0.52 3.58 0.10 4.50 1.11 0.46 -0.33 116.67 126.62 2wb1 s ASP 14 Ca -0.09 -0.34 0.03 0.00 0.18 0.00 0.00 52.55 52.33 2wb1 s ASP 14 Cb -0.12 -0.60 -0.04 0.00 1.07 0.00 0.00 42.92 43.23 2wb1 s ASP 14 CO 0.01 0.33 -0.08 -0.76 1.18 0.00 0.00 175.17 175.85 2wb1 s LEU 15 N -0.76 2.47 -0.15 1.23 1.43 0.89 -1.42 118.68 122.38 2wb1 s LEU 15 Ca 0.11 -0.93 0.01 0.00 -1.03 0.00 0.00 54.13 52.29 2wb1 s LEU 15 Cb -0.10 -0.19 0.02 0.00 0.03 0.00 0.00 46.19 45.95 2wb1 s LEU 15 CO 0.00 -0.37 -0.16 -0.69 0.23 0.00 0.00 176.35 175.36 2wb1 s VAL 16 N -3.14 1.69 -0.15 -1.59 1.01 -0.86 -2.39 120.40 114.97 2wb1 s VAL 16 Ca 0.10 -0.72 -0.08 0.00 0.00 0.00 0.00 61.98 61.28 2wb1 s VAL 16 Cb 0.02 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 2wb1 s VAL 16 CO -0.02 0.48 0.13 -0.36 0.00 0.00 0.00 175.10 175.33 2wb1 s PHE 17 N 1.36 3.51 -0.03 5.22 0.40 0.11 -3.24 117.98 125.31 2wb1 s PHE 17 Ca 0.03 0.43 -0.01 0.00 -0.60 0.00 0.00 56.93 56.79 2wb1 s PHE 17 Cb -0.13 -2.03 0.03 0.00 0.51 0.00 0.00 43.02 41.40 2wb1 s PHE 17 CO -0.10 0.54 0.05 -2.00 0.70 0.00 0.00 175.22 174.41 2wb1 s GLU 18 N -0.43 -0.02 0.00 0.44 2.12 -1.23 -0.86 118.70 118.72 2wb1 s GLU 18 Ca 0.12 0.24 0.00 0.00 0.36 0.00 0.00 54.97 55.69 2wb1 s GLU 18 Cb -0.12 -0.26 0.00 0.00 0.26 0.00 0.00 34.13 34.01 2wb1 s GLU 18 CO 0.01 -0.19 0.00 0.41 -0.54 0.00 0.00 175.26 174.96 2wb1 n GLY 19 N 4.31 2.73 3.70 -1.50 0.00 -1.10 -1.48 105.19 111.85 2wb1 n GLY 19 Ca -0.25 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.32 3.19 0.69 1.61 1.51 -1.26 -5.00 117.35 116.77 2wb1 s TYR 20 Ca 0.00 1.12 -0.12 0.00 -1.01 0.00 0.00 57.07 57.05 2wb1 s TYR 20 Cb 0.00 -3.51 0.01 0.00 -0.11 0.00 0.00 41.96 38.35 2wb1 s TYR 20 CO 0.00 -1.70 1.08 -1.25 -1.11 0.00 0.00 175.55 172.56 2wb1 s PRO 21 N 1.74 2.77 0.21 -1.71 0.04 -1.26 -4.78 135.00 132.01 2wb1 s PRO 21 Ca 0.60 1.15 -0.10 0.00 0.04 0.00 0.00 61.00 62.69 2wb1 s PRO 21 Cb -0.29 -1.96 0.26 0.00 0.04 0.00 0.00 34.50 32.54 2wb1 s PRO 21 CO 0.26 -1.24 1.76 1.25 0.04 0.00 0.00 177.00 179.08 2wb1 h LEU 22 N -0.49 0.33 -2.33 -3.56 5.85 -1.95 -2.17 115.31 110.99 2wb1 h LEU 22 Ca -0.45 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.33 2wb1 h LEU 22 Cb 1.22 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.27 2wb1 h LEU 22 CO 0.55 0.20 0.20 1.05 -0.34 0.00 0.00 178.44 180.10 2wb1 h GLU 23 N 0.49 0.00 0.06 1.25 9.09 -1.98 0.18 114.58 123.66 2wb1 h GLU 23 Ca 0.30 0.00 -0.35 0.00 0.05 0.00 0.00 59.36 59.35 2wb1 h GLU 23 Cb 0.31 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.37 2wb1 h GLU 23 CO -0.26 0.00 -2.01 0.34 0.05 0.00 0.00 179.01 177.14 2wb1 n PHE 24 N -2.92 0.83 -0.21 2.06 7.35 -0.85 -3.18 117.46 120.54 2wb1 n PHE 24 Ca -0.02 0.22 -0.01 0.00 -0.76 0.00 0.00 57.45 56.88 2wb1 n PHE 24 Cb 0.25 -1.10 0.21 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 -0.27 1.21 0.00 -2.13 2.07 -0.76 0.06 116.25 116.43 2wb1 h VAL 25 Ca -0.47 -0.51 -0.15 0.00 0.82 0.00 0.00 66.70 66.39 2wb1 h VAL 25 Cb 1.82 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 2wb1 h VAL 25 CO -0.06 0.23 -0.70 -1.13 0.02 0.00 0.00 177.57 175.93 2wb1 h ASN 26 N 1.00 0.00 -0.62 0.57 -1.24 -0.93 -2.87 115.58 111.49 2wb1 h ASN 26 Ca 0.25 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.24 2wb1 h ASN 26 Cb 0.01 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.03 2wb1 h ASN 26 CO -0.04 0.70 0.30 0.00 -1.29 0.00 0.00 177.43 177.09 2wb1 h ALA 27 N 1.30 1.32 0.26 1.57 0.00 -1.00 0.57 119.26 123.29 2wb1 h ALA 27 Ca -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2wb1 h ALA 27 Cb 1.32 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2wb1 h ALA 27 CO 0.09 0.53 -0.13 0.82 0.00 0.00 0.00 179.25 180.56 2wb1 h ILE 28 N 0.91 0.74 -1.04 0.00 1.08 -1.29 -2.39 117.51 115.53 2wb1 h ILE 28 Ca 0.22 -0.74 0.31 0.00 -0.39 0.00 0.00 64.86 64.26 2wb1 h ILE 28 Cb 0.11 1.11 -0.14 0.00 -3.07 0.00 0.00 36.82 34.83 2wb1 h ILE 28 CO -0.03 0.14 0.61 -0.09 -0.69 0.00 0.00 178.15 178.10 2wb1 h ARG 29 N -0.78 0.35 0.01 2.37 2.43 -1.19 0.44 114.38 118.00 2wb1 h ARG 29 Ca -0.04 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 2wb1 h ARG 29 Cb 0.51 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 2wb1 h ARG 29 CO 0.06 0.23 -0.11 0.00 -1.51 0.00 0.00 179.97 178.64 2wb1 h ARG 30 N 0.36 0.06 -0.69 0.20 3.08 -0.99 -3.29 114.38 113.11 2wb1 h ARG 30 Ca 0.71 -0.08 0.12 0.00 0.07 0.00 0.00 59.98 60.80 2wb1 h ARG 30 Cb 1.65 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 31.68 2wb1 h ARG 30 CO -0.52 0.93 0.46 0.00 -1.07 0.00 0.00 179.97 179.77 2wb1 h ALA 31 N 0.13 2.02 -0.89 0.04 0.00 -0.37 0.27 119.26 120.47 2wb1 h ALA 31 Ca -0.02 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.95 2wb1 h ALA 31 Cb 0.98 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 2wb1 h ALA 31 CO 0.02 -0.18 0.56 0.00 0.00 0.00 0.00 179.25 179.64 2wb1 h ALA 32 N 1.66 1.22 0.00 0.00 0.00 -0.36 0.29 119.26 122.07 2wb1 h ALA 32 Ca 0.33 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 2wb1 h ALA 32 Cb 0.65 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2wb1 h ALA 32 CO -0.10 0.32 -0.14 0.52 0.00 0.00 0.00 179.25 179.85 2wb1 h MET 33 N 1.02 0.00 0.00 0.00 2.07 -0.56 -3.41 114.93 114.05 2wb1 h MET 33 Ca 0.38 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 58.01 2wb1 h MET 33 Cb 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.89 2wb1 h MET 33 CO -0.17 0.14 0.00 1.28 1.07 0.00 0.00 176.91 179.23 2wb1 n LEU 34 N -3.20 0.12 0.00 1.22 4.77 -0.73 -4.30 117.00 114.88 2wb1 n LEU 34 Ca 0.02 0.03 0.05 0.00 -0.03 0.00 0.00 56.01 56.07 2wb1 n LEU 34 Cb 0.47 -0.03 0.27 0.00 -2.33 0.00 0.00 43.42 41.80 2wb1 n LEU 34 CO 0.33 -0.54 0.55 -1.22 -1.33 0.00 0.00 177.39 175.18 2wb1 n TYR 35 N -2.64 0.00 -3.54 -1.77 4.01 0.93 0.12 117.16 114.27 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 4.39 0.62 -0.72 1.01 -1.12 -4.88 120.40 117.71 2wb1 s VAL 36 Ca 0.14 -1.51 -0.14 0.00 0.00 0.00 0.00 61.98 60.47 2wb1 s VAL 36 Cb 0.06 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 2wb1 s VAL 36 CO 0.10 -0.63 1.05 -2.16 0.00 0.00 0.00 175.10 173.46 2wb1 s PRO 37 N 1.44 3.25 0.37 2.72 0.04 -1.26 -4.58 135.00 136.97 2wb1 s PRO 37 Ca 0.04 1.08 0.06 0.00 0.04 0.00 0.00 61.00 62.22 2wb1 s PRO 37 Cb -0.25 -2.03 -0.02 0.00 0.04 0.00 0.00 34.50 32.24 2wb1 s PRO 37 CO 0.02 -0.86 0.21 0.28 0.04 0.00 0.00 177.00 176.69 2wb1 n VAL 38 N -2.40 0.00 -4.64 -0.36 0.31 -1.04 -4.93 118.33 105.26 2wb1 n VAL 38 Ca 0.08 -2.40 -0.33 0.00 -0.01 0.00 0.00 64.34 61.68 2wb1 n VAL 38 Cb 0.53 1.02 -0.15 0.00 -0.91 0.00 0.00 33.84 34.33 2wb1 n VAL 38 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 2wb1 s MET 39 N -3.46 3.24 0.16 5.55 1.75 -1.26 -2.02 119.30 123.26 2wb1 s MET 39 Ca 0.30 -0.74 0.02 0.00 -1.25 0.00 0.00 55.69 54.01 2wb1 s MET 39 Cb 0.01 -2.60 -0.01 0.00 2.84 0.00 0.00 34.83 35.07 2wb1 s MET 39 CO 0.21 0.08 0.16 -1.13 -0.65 0.00 0.00 175.02 173.69 2wb1 n SER 40 N 3.89 -0.43 -4.75 1.11 3.41 -1.25 -3.04 113.62 112.57 2wb1 n SER 40 Ca -0.19 -1.97 -0.41 0.00 -0.26 0.00 0.00 58.87 56.05 2wb1 n SER 40 Cb 0.52 0.91 -0.04 0.00 -0.26 0.00 0.00 64.21 65.34 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 -2.62 3.84 -0.01 -1.33 -1.09 -1.26 -3.47 121.20 115.26 2wb1 s ILE 41 Ca 0.17 1.69 -0.04 0.00 -2.23 0.00 0.00 60.65 60.24 2wb1 s ILE 41 Cb 0.00 -4.08 -0.01 0.00 -1.58 0.00 0.00 42.46 36.79 2wb1 s ILE 41 CO 0.12 0.34 -0.09 -0.67 -1.23 0.00 0.00 174.94 173.41 2wb1 n ASP 42 N 1.92 0.93 -3.94 3.58 4.64 0.23 -4.69 116.55 119.21 2wb1 n ASP 42 Ca 0.01 0.14 -0.29 0.00 -1.38 0.00 0.00 54.79 53.27 2wb1 n ASP 42 Cb 0.46 -0.39 -0.16 0.00 -1.04 0.00 0.00 41.12 39.99 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 -5.49 2.72 -0.16 1.67 1.01 -1.18 -4.97 116.67 110.28 2wb1 s ASP 43 Ca -0.07 -0.56 -0.15 0.00 0.71 0.00 0.00 52.55 52.47 2wb1 s ASP 43 Cb 0.01 -1.02 -0.04 0.00 1.01 0.00 0.00 42.92 42.88 2wb1 s ASP 43 CO 0.11 -0.13 0.36 -0.69 0.21 0.00 0.00 175.17 175.03 2wb1 s VAL 44 N 1.58 5.26 -0.62 -1.27 1.01 -1.26 0.40 120.40 125.49 2wb1 s VAL 44 Ca 0.03 0.67 -0.12 0.00 0.00 0.00 0.00 61.98 62.56 2wb1 s VAL 44 Cb -0.14 -3.69 0.16 0.00 0.00 0.00 0.00 36.38 32.70 2wb1 s VAL 44 CO -0.09 0.35 0.53 -0.31 0.00 0.00 0.00 175.10 175.58 2wb1 s TYR 45 N 0.67 3.48 -0.30 5.22 2.02 -0.44 -4.93 117.35 123.07 2wb1 s TYR 45 Ca 0.19 -1.84 -0.27 0.00 -0.37 0.00 0.00 57.07 54.79 2wb1 s TYR 45 Cb -0.14 -3.65 0.01 0.00 -0.40 0.00 0.00 41.96 37.78 2wb1 s TYR 45 CO 0.06 -0.98 0.95 -0.06 -1.57 0.00 0.00 175.55 173.95 2wb1 s PHE 46 N 0.89 3.21 -0.11 2.71 0.40 -1.26 -0.76 117.98 123.05 2wb1 s PHE 46 Ca 0.10 1.10 -0.05 0.00 -0.60 0.00 0.00 56.93 57.48 2wb1 s PHE 46 Cb -0.22 -3.42 -0.26 0.00 0.51 0.00 0.00 43.02 39.63 2wb1 s PHE 46 CO -0.02 -0.63 0.39 -0.89 0.70 0.00 0.00 175.22 174.77 2wb1 n ILE 47 N 5.63 1.77 -3.64 0.64 5.41 0.49 -4.98 119.36 124.68 2wb1 n ILE 47 Ca 0.09 -0.67 -0.10 0.00 1.00 0.00 0.00 62.75 63.07 2wb1 n ILE 47 Cb 0.47 -1.69 -0.07 0.00 -0.71 0.00 0.00 39.64 37.64 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 -2.56 0.74 -0.18 0.38 2.12 -0.94 -4.99 118.70 113.27 2wb1 s GLU 48 Ca -0.21 1.11 -0.14 0.00 0.36 0.00 0.00 54.97 56.09 2wb1 s GLU 48 Cb 0.07 0.23 0.05 0.00 0.26 0.00 0.00 34.13 34.74 2wb1 s GLU 48 CO 0.77 -0.13 0.46 1.21 -0.54 0.00 0.00 175.26 177.03 2wb1 s ASN 49 N 1.15 -0.51 -0.26 -1.70 2.47 -1.25 0.25 114.94 115.09 2wb1 s ASN 49 Ca -0.06 0.94 0.20 0.00 0.42 0.00 0.00 52.86 54.36 2wb1 s ASN 49 Cb -0.05 0.91 0.46 0.00 -1.45 0.00 0.00 41.25 41.13 2wb1 s ASN 49 CO -0.12 -0.17 1.23 -0.46 -3.72 0.00 0.00 177.10 173.86 2wb1 n ASN 50 N 3.28 0.62 -4.11 -4.21 6.94 -1.24 -5.03 115.26 111.52 2wb1 n ASN 50 Ca -0.16 -2.07 -0.30 0.00 -0.02 0.00 0.00 54.58 52.03 2wb1 n ASN 50 Cb 0.56 -0.12 0.21 0.00 -2.36 0.00 0.00 39.78 38.07 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 -2.88 1.65 0.00 0.53 1.04 -1.26 -4.79 113.70 107.99 2wb1 s SER 51 Ca 0.22 0.75 0.28 0.00 0.48 0.00 0.00 55.95 57.68 2wb1 s SER 51 Cb 0.35 -1.10 1.54 0.00 0.10 0.00 0.00 66.02 66.91 2wb1 s SER 51 CO -0.07 -3.69 2.00 -0.81 0.98 0.00 0.00 173.24 171.65 2wb1 n PRO 52 N -4.48 0.63 -4.30 4.02 -0.04 -1.26 -4.72 135.00 124.85 2wb1 n PRO 52 Ca 0.11 0.01 -0.34 0.00 -0.04 0.00 0.00 63.50 63.24 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 -2.30 2.76 0.83 1.53 1.43 -1.26 -5.11 118.68 116.56 2wb1 s LEU 53 Ca 0.34 -0.38 -0.11 0.00 -1.03 0.00 0.00 54.13 52.96 2wb1 s LEU 53 Cb 0.19 -1.66 0.09 0.00 0.03 0.00 0.00 46.19 44.84 2wb1 s LEU 53 CO 0.38 0.06 1.12 -0.31 0.23 0.00 0.00 176.35 177.83 2wb1 s TYR 54 N 0.96 2.15 0.26 0.29 2.02 -1.26 -4.70 117.35 117.06 2wb1 s TYR 54 Ca -0.01 1.66 -0.03 0.00 -0.37 0.00 0.00 57.07 58.32 2wb1 s TYR 54 Cb -0.15 -3.20 0.52 0.00 -0.40 0.00 0.00 41.96 38.74 2wb1 s TYR 54 CO -0.00 -2.26 1.69 -0.44 -1.57 0.00 0.00 175.55 172.97 2wb1 h ASP 55 N -1.37 0.12 0.92 2.29 5.19 -1.98 -0.84 116.42 120.74 2wb1 h ASP 55 Ca -0.44 0.14 -0.11 0.00 -0.62 0.00 0.00 57.03 56.01 2wb1 h ASP 55 Cb 1.25 0.17 -0.02 0.00 0.18 0.00 0.00 39.33 40.91 2wb1 h ASP 55 CO 0.47 -0.01 -0.51 -0.33 -3.12 0.00 0.00 179.24 175.74 2wb1 h GLU 56 N 0.33 0.00 -0.07 3.56 3.07 -1.97 0.40 114.58 119.90 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 0.78 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.70 2wb1 h GLU 56 CO -0.50 0.51 -0.88 0.82 -1.40 0.00 0.00 179.01 177.55 2wb1 h ILE 57 N 0.00 1.31 -0.04 3.13 2.04 -1.65 -2.91 117.51 119.39 2wb1 h ILE 57 Ca -0.01 -2.16 -0.14 0.00 1.00 0.00 0.00 64.86 63.55 2wb1 h ILE 57 Cb 1.11 2.20 0.01 0.00 -0.74 0.00 0.00 36.82 39.39 2wb1 h ILE 57 CO 0.07 0.67 -0.54 0.25 0.00 0.00 0.00 178.15 178.60 2wb1 h LEU 58 N 0.41 0.54 -2.50 1.44 6.46 -0.95 -1.55 115.31 119.16 2wb1 h LEU 58 Ca -0.08 -0.71 -0.00 0.00 -0.12 0.00 0.00 57.88 56.96 2wb1 h LEU 58 Cb 1.51 -0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 41.28 2wb1 h LEU 58 CO 0.17 1.18 -0.02 0.00 -0.62 0.00 0.00 178.44 179.14 2wb1 h ALA 59 N 0.38 1.29 0.11 1.25 0.00 -0.31 0.20 119.26 122.18 2wb1 h ALA 59 Ca -0.06 -0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.52 2wb1 h ALA 59 Cb 1.22 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2wb1 h ALA 59 CO 0.11 0.03 -1.64 1.25 0.00 0.00 0.00 179.25 178.99 2wb1 h HIS 60 N 0.00 0.41 -0.47 0.00 -0.00 -1.42 -2.82 115.15 110.85 2wb1 h HIS 60 Ca -0.00 -0.30 -0.08 0.00 -0.00 0.00 0.00 60.37 60.00 2wb1 h HIS 60 Cb 0.08 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 27.46 2wb1 h HIS 60 CO 0.00 1.41 -0.02 0.00 -0.00 0.00 0.00 177.93 179.33 2wb1 h ARG 61 N 0.06 0.79 -0.50 5.26 3.08 -0.51 -2.36 114.38 120.20 2wb1 h ARG 61 Ca -0.28 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 59.51 2wb1 h ARG 61 Cb 2.02 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.96 2wb1 h ARG 61 CO 0.14 0.81 0.18 -0.07 -1.07 0.00 0.00 179.97 179.95 2wb1 h LEU 62 N 0.73 0.71 -0.78 3.04 3.38 -0.72 -3.20 115.31 118.47 2wb1 h LEU 62 Ca 0.14 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2wb1 h LEU 62 Cb 0.47 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2wb1 h LEU 62 CO 0.02 0.71 0.08 0.00 0.09 0.00 0.00 178.44 179.35 2wb1 h ALA 63 N 1.03 0.99 0.00 1.53 0.00 -1.34 -2.88 119.26 118.58 2wb1 h ALA 63 Ca 0.16 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2wb1 h ALA 63 Cb 0.24 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2wb1 h ALA 63 CO -0.01 0.64 0.00 -0.07 0.00 0.00 0.00 179.25 179.81 2wb1 h LEU 64 N 0.95 0.00 -9.88 0.00 3.38 -1.42 -3.37 115.31 104.96 2wb1 h LEU 64 Ca 0.19 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.63 2wb1 h LEU 64 Cb 0.43 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.25 2wb1 h LEU 64 CO 0.01 0.00 0.66 -0.63 0.09 0.00 0.00 178.44 178.57 2wb1 s ILE 65 N -4.06 2.64 0.24 1.22 1.01 -1.09 -5.03 121.20 116.14 2wb1 s ILE 65 Ca -0.04 0.64 -0.12 0.00 0.00 0.00 0.00 60.65 61.13 2wb1 s ILE 65 Cb 0.12 -3.41 -0.08 0.00 0.01 0.00 0.00 42.46 39.11 2wb1 s ILE 65 CO 0.40 0.15 0.60 -2.16 0.00 0.00 0.00 174.94 173.93 2wb1 s PRO 66 N -1.75 3.87 -0.07 2.79 0.04 -1.26 -4.71 135.00 133.92 2wb1 s PRO 66 Ca 0.50 0.40 0.03 0.00 0.04 0.00 0.00 61.00 61.97 2wb1 s PRO 66 Cb -0.41 -2.63 0.00 0.00 0.04 0.00 0.00 34.50 31.51 2wb1 s PRO 66 CO 0.54 0.30 -0.17 -0.06 0.04 0.00 0.00 177.00 177.64 2wb1 s PHE 67 N -1.82 1.87 -0.11 0.56 0.40 -1.17 -2.88 117.98 114.84 2wb1 s PHE 67 Ca 0.48 -0.68 -0.32 0.00 -0.60 0.00 0.00 56.93 55.80 2wb1 s PHE 67 Cb -0.11 -1.29 -0.10 0.00 0.51 0.00 0.00 43.02 42.02 2wb1 s PHE 67 CO 0.20 -0.29 1.99 0.25 0.70 0.00 0.00 175.22 178.07 2wb1 n THR 68 N 3.54 0.56 -1.81 0.64 -2.24 -1.01 -4.47 114.28 109.50 2wb1 n THR 68 Ca -0.20 -0.18 0.05 0.00 -2.27 0.00 0.00 64.05 61.44 2wb1 n THR 68 Cb 0.52 -2.07 0.08 0.00 -2.10 0.00 0.00 70.33 66.77 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 7.98 1.17 -0.18 3.42 7.64 -0.84 -4.51 113.62 128.30 2wb1 n SER 69 Ca 0.25 -2.65 -0.05 0.00 1.01 0.00 0.00 58.87 57.43 2wb1 n SER 69 Cb 0.34 -0.35 0.04 0.00 -1.01 0.00 0.00 64.21 63.23 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 0.44 0.63 -0.02 1.43 4.57 -1.89 -2.98 114.58 116.76 2wb1 h GLU 70 Ca -0.06 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 2wb1 h GLU 70 Cb 1.34 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 2wb1 h GLU 70 CO 0.02 0.41 -0.25 0.39 -1.18 0.00 0.00 179.01 178.41 2wb1 n GLU 71 N -4.78 1.54 0.14 1.92 1.02 -1.26 -4.15 120.64 115.07 2wb1 n GLU 71 Ca 0.04 -1.20 -0.00 0.00 -0.02 0.00 0.00 57.16 55.98 2wb1 n GLU 71 Cb 0.07 -1.48 0.17 0.00 -0.02 0.00 0.00 31.44 30.19 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 4.15 0.89 0.00 0.62 0.00 -1.82 -3.24 119.26 119.87 2wb1 h ALA 72 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2wb1 h ALA 72 Cb 0.76 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2wb1 h ALA 72 CO 0.00 0.75 0.00 1.28 0.00 0.00 0.00 179.25 181.28 2wb1 n LEU 73 N -3.64 0.00 -0.37 0.00 4.77 -1.24 -3.04 117.00 113.48 2wb1 n LEU 73 Ca -0.01 0.17 0.05 0.00 -0.03 0.00 0.00 56.01 56.19 2wb1 n LEU 73 Cb 0.64 -0.17 0.04 0.00 -2.33 0.00 0.00 43.42 41.59 2wb1 n LEU 73 CO 0.41 -0.00 0.40 0.47 -1.33 0.00 0.00 177.39 177.33 2wb1 n ASP 74 N -1.17 1.77 0.02 -1.43 8.00 -1.22 -4.81 116.55 117.71 2wb1 n ASP 74 Ca 0.18 -1.39 0.00 0.00 0.71 0.00 0.00 54.79 54.29 2wb1 n ASP 74 Cb 0.18 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.28 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 0.52 0.23 -2.07 -3.53 -2.24 -1.22 -5.09 114.28 100.87 2wb1 n THR 75 Ca 0.05 0.08 -0.34 0.00 -2.27 0.00 0.00 64.05 61.57 2wb1 n THR 75 Cb 0.23 -0.86 0.02 0.00 -2.10 0.00 0.00 70.33 67.61 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 -1.26 2.68 1.36 4.78 1.51 -1.17 -5.03 117.35 120.21 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 0.35 0.00 -0.11 0.00 0.00 41.96 38.97 2wb1 s TYR 76 CO 0.00 -1.56 0.97 1.03 -1.11 0.00 0.00 175.55 174.87 2wb1 s ARG 77 N -3.62 -2.45 0.31 -0.62 0.52 -0.96 -4.80 118.95 107.32 2wb1 s ARG 77 Ca 0.70 0.20 0.08 0.00 -0.52 0.00 0.00 55.73 56.19 2wb1 s ARG 77 Cb -0.22 -1.43 -0.04 0.00 0.52 0.00 0.00 34.95 33.78 2wb1 s ARG 77 CO 0.33 -4.58 0.15 -1.58 0.02 0.00 0.00 175.30 169.64 2wb1 s TRP 78 N -2.40 2.81 0.48 -0.53 0.52 -1.26 -4.75 118.94 113.81 2wb1 s TRP 78 Ca 0.69 -0.29 0.31 0.00 0.02 0.00 0.00 56.10 56.83 2wb1 s TRP 78 Cb -0.14 -1.53 1.40 0.00 -1.15 0.00 0.00 33.47 32.04 2wb1 s TRP 78 CO 0.59 0.40 1.76 -1.00 0.02 0.00 0.00 176.95 178.72 2wb1 h PRO 79 N 1.55 0.14 0.00 4.98 0.13 -1.94 -2.27 132.00 134.59 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 0.09 0.02 0.93 -0.23 0.00 0.00 178.00 179.42 2wb1 h GLU 80 N 0.14 0.00 0.00 0.86 3.07 -1.95 -3.17 114.58 113.53 2wb1 h GLU 80 Ca 0.62 0.00 -0.22 0.00 -0.50 0.00 0.00 59.36 59.26 2wb1 h GLU 80 Cb 2.12 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.99 2wb1 h GLU 80 CO -0.15 0.00 -1.84 0.39 -1.40 0.00 0.00 179.01 176.01 2wb1 n GLU 81 N -3.00 1.77 -2.90 2.33 1.02 -0.85 -4.77 120.64 114.23 2wb1 n GLU 81 Ca -0.03 0.01 -0.40 0.00 -0.02 0.00 0.00 57.16 56.72 2wb1 n GLU 81 Cb 0.08 -1.31 0.00 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 0.67 1.52 0.00 0.00 -0.00 -1.26 -4.84 119.36 115.45 2wb1 n ILE 83 Ca 0.34 -0.14 0.00 0.00 -0.00 0.00 0.00 62.75 62.95 2wb1 n ILE 83 Cb 0.32 -2.01 0.00 0.00 -0.00 0.00 0.00 39.64 37.94 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 -4.38 3.26 -0.09 4.38 9.92 -1.26 -5.24 116.55 123.14 2wb1 n ASP 84 Ca -0.39 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 53.87 2wb1 n ASP 84 Cb 0.73 0.21 0.00 0.00 -0.64 0.00 0.00 41.12 41.42 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 -0.36 0.00 -1.51 0.00 1.02 -1.26 -5.06 120.64 113.47 2wb1 n GLU 90 Ca 0.00 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.91 2wb1 n GLU 90 Cb 0.00 0.00 -0.18 0.00 -0.02 0.00 0.00 31.44 31.24 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 0.16 0.00 3.49 5.02 -1.26 -4.18 118.16 121.39 2wb1 n LYS 91 Ca 0.00 -0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 2wb1 n LYS 91 Cb 0.00 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.29 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 1.62 -0.01 0.00 1.51 -1.26 -4.45 117.35 113.76 2wb1 s TYR 93 Ca 0.00 -0.31 0.06 0.00 -1.01 0.00 0.00 57.07 55.81 2wb1 s TYR 93 Cb 0.00 -1.03 -0.02 0.00 -0.11 0.00 0.00 41.96 40.79 2wb1 s TYR 93 CO 0.00 -0.02 -0.21 -0.08 -1.11 0.00 0.00 175.55 174.14 2wb1 s THR 94 N -0.46 2.53 -0.12 -0.71 -1.32 -0.33 -4.93 115.64 110.29 2wb1 s THR 94 Ca 0.07 -1.02 -0.07 0.00 -1.21 0.00 0.00 61.69 59.46 2wb1 s THR 94 Cb -0.07 -1.96 -0.04 0.00 -1.51 0.00 0.00 72.50 68.92 2wb1 s THR 94 CO -0.00 0.52 0.13 -0.54 -2.21 0.00 0.00 174.62 172.52 2wb1 s LYS 95 N -0.86 3.47 0.02 7.08 1.02 -1.26 -0.20 119.74 129.01 2wb1 s LYS 95 Ca 0.11 -0.15 0.05 0.00 0.02 0.00 0.00 55.97 56.00 2wb1 s LYS 95 Cb -0.10 -3.19 -0.02 0.00 -0.52 0.00 0.00 37.83 34.00 2wb1 s LYS 95 CO 0.01 0.75 -0.14 0.96 -0.92 0.00 0.00 175.35 176.01 2wb1 s ILE 96 N -0.94 1.10 -0.05 2.17 -5.25 -0.69 -4.06 121.20 113.48 2wb1 s ILE 96 Ca 0.14 -0.80 0.07 0.00 -0.99 0.00 0.00 60.65 59.07 2wb1 s ILE 96 Cb -0.12 -0.96 -0.01 0.00 2.95 0.00 0.00 42.46 44.32 2wb1 s ILE 96 CO 0.04 0.15 -0.25 -0.31 -1.79 0.00 0.00 174.94 172.78 2wb1 s TYR 97 N -0.59 2.42 -0.16 1.37 1.51 -1.26 -1.94 117.35 118.70 2wb1 s TYR 97 Ca 0.03 -0.66 0.01 0.00 -1.01 0.00 0.00 57.07 55.44 2wb1 s TYR 97 Cb -0.07 -1.58 0.03 0.00 -0.11 0.00 0.00 41.96 40.23 2wb1 s TYR 97 CO 0.00 -0.18 -0.14 0.42 -1.11 0.00 0.00 175.55 174.54 2wb1 s ILE 98 N -0.26 1.68 -0.12 2.71 1.09 -1.26 -0.60 121.20 124.44 2wb1 s ILE 98 Ca -0.01 -0.77 -0.01 0.00 -1.10 0.00 0.00 60.65 58.77 2wb1 s ILE 98 Cb -0.13 -1.60 0.03 0.00 -1.06 0.00 0.00 42.46 39.71 2wb1 s ILE 98 CO 0.03 0.42 -0.03 -1.61 -0.10 0.00 0.00 174.94 173.64 2wb1 s GLU 99 N 1.43 1.13 0.01 2.79 2.02 -1.26 -3.02 118.70 121.80 2wb1 s GLU 99 Ca 0.04 -0.22 -0.23 0.00 0.02 0.00 0.00 54.97 54.58 2wb1 s GLU 99 Cb -0.14 -1.55 0.05 0.00 0.10 0.00 0.00 34.13 32.59 2wb1 s GLU 99 CO -0.11 -0.36 0.51 0.00 0.02 0.00 0.00 175.26 175.32 2wb1 s ALA 100 N 1.79 -1.30 0.11 5.21 0.00 -1.16 -5.06 121.76 121.35 2wb1 s ALA 100 Ca 0.03 0.69 0.01 0.00 0.00 0.00 0.00 51.96 52.69 2wb1 s ALA 100 Cb -0.14 0.23 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 2wb1 s ALA 100 CO -0.07 -0.42 -0.03 -1.83 0.00 0.00 0.00 175.76 173.41 2wb1 s GLU 101 N -1.95 0.85 -0.22 0.00 1.03 -1.26 -1.99 118.70 115.17 2wb1 s GLU 101 Ca -0.08 -1.37 -0.05 0.00 0.03 0.00 0.00 54.97 53.50 2wb1 s GLU 101 Cb -0.01 -0.06 -0.02 0.00 -0.80 0.00 0.00 34.13 33.24 2wb1 s GLU 101 CO 0.02 -0.10 -0.01 0.00 -1.33 0.00 0.00 175.26 173.84 2wb1 s ALA 102 N -3.76 2.95 0.15 -0.84 0.00 -0.43 -4.99 121.76 114.84 2wb1 s ALA 102 Ca 0.15 -1.10 0.11 0.00 0.00 0.00 0.00 51.96 51.12 2wb1 s ALA 102 Cb 0.06 -1.79 0.13 0.00 0.00 0.00 0.00 23.12 21.53 2wb1 s ALA 102 CO -0.03 -0.33 1.47 -0.07 0.00 0.00 0.00 175.76 176.80 2wb1 h LEU 103 N 7.90 0.00 0.00 0.00 3.38 -1.92 0.20 115.31 124.88 2wb1 h LEU 103 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 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 0.73 0.00 -3.20 0.09 0.00 0.00 178.44 176.66 2wb1 n ASN 104 N -3.52 -1.64 -4.74 -0.43 2.85 -1.26 -4.17 115.26 102.34 2wb1 n ASN 104 Ca -0.00 0.37 -0.37 0.00 -0.11 0.00 0.00 54.58 54.47 2wb1 n ASN 104 Cb 0.75 1.80 0.05 0.00 1.24 0.00 0.00 39.78 43.62 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 2.82 -0.21 1.20 -1.05 -1.26 -3.70 118.70 114.50 2wb1 s GLU 105 Ca 0.00 1.98 -0.29 0.00 -0.15 0.00 0.00 54.97 56.51 2wb1 s GLU 105 Cb 0.00 -1.94 -0.04 0.00 -0.44 0.00 0.00 34.13 31.71 2wb1 s GLU 105 CO 0.00 -1.37 1.84 -2.14 0.95 0.00 0.00 175.26 174.55 2wb1 s PRO 106 N -3.29 3.57 -0.45 -4.83 0.02 -1.26 -4.24 135.00 124.52 2wb1 s PRO 106 Ca 0.79 1.81 -0.14 0.00 0.02 0.00 0.00 61.00 63.48 2wb1 s PRO 106 Cb -0.35 -4.17 0.07 0.00 0.02 0.00 0.00 34.50 30.07 2wb1 s PRO 106 CO 0.38 -1.58 0.34 0.21 -0.33 0.00 0.00 177.00 176.02 2wb1 s LYS 107 N 5.27 2.88 -0.29 5.54 2.20 -0.30 -4.95 119.74 130.09 2wb1 s LYS 107 Ca 0.82 -1.33 -0.29 0.00 -0.36 0.00 0.00 55.97 54.81 2wb1 s LYS 107 Cb -0.28 -4.01 -0.01 0.00 -1.51 0.00 0.00 37.83 32.02 2wb1 s LYS 107 CO 0.33 -0.97 1.41 1.41 -0.36 0.00 0.00 175.35 177.18 2wb1 s MET 108 N 1.59 3.83 -0.28 4.03 -2.45 -1.26 -0.99 119.30 123.77 2wb1 s MET 108 Ca 0.04 1.34 -0.18 0.00 -1.25 0.00 0.00 55.69 55.64 2wb1 s MET 108 Cb -0.23 -3.94 -0.02 0.00 1.25 0.00 0.00 34.83 31.88 2wb1 s MET 108 CO 0.06 -1.23 0.50 -1.17 1.05 0.00 0.00 175.02 174.23 2wb1 s LEU 109 N 4.77 4.11 0.71 4.11 0.20 -0.03 -4.97 118.68 127.58 2wb1 s LEU 109 Ca 0.62 0.38 0.02 0.00 0.69 0.00 0.00 54.13 55.83 2wb1 s LEU 109 Cb -0.19 -2.63 0.13 0.00 -0.43 0.00 0.00 46.19 43.08 2wb1 s LEU 109 CO 0.26 -0.32 0.98 -0.31 -0.29 0.00 0.00 176.35 176.67 2wb1 s TYR 110 N 2.32 1.27 -0.62 5.38 1.51 -1.26 -0.59 117.35 125.36 2wb1 s TYR 110 Ca 0.20 -0.46 0.25 0.00 -1.01 0.00 0.00 57.07 56.05 2wb1 s TYR 110 Cb -0.16 -2.81 0.47 0.00 -0.11 0.00 0.00 41.96 39.35 2wb1 s TYR 110 CO 0.10 -1.72 1.48 0.66 -1.11 0.00 0.00 175.55 174.96 2wb1 h SER 111 N -0.45 0.00 0.05 2.29 4.64 -0.46 -3.15 113.55 116.47 2wb1 h SER 111 Ca -0.33 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2wb1 h SER 111 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2wb1 h SER 111 CO 0.38 0.05 0.00 2.29 -0.87 0.00 0.00 176.83 178.68 2wb1 n LYS 112 N -2.31 0.23 0.00 4.77 2.85 0.30 -2.17 118.16 121.83 2wb1 n LYS 112 Ca 0.04 0.07 0.11 0.00 -1.05 0.00 0.00 58.31 57.48 2wb1 n LYS 112 Cb 0.45 -1.50 0.10 0.00 -0.65 0.00 0.00 35.03 33.43 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 -1.09 1.00 -4.67 -5.58 10.43 -1.19 -4.94 116.55 110.51 2wb1 n ASP 113 Ca 0.06 -0.81 -0.43 0.00 2.57 0.00 0.00 54.79 56.18 2wb1 n ASP 113 Cb 0.04 0.53 -0.02 0.00 1.84 0.00 0.00 41.12 43.51 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 -2.84 4.29 -1.51 0.53 1.01 -0.92 -4.76 121.20 117.00 2wb1 s ILE 114 Ca 0.13 1.58 0.26 0.00 0.00 0.00 0.00 60.65 62.62 2wb1 s ILE 114 Cb 0.17 -4.02 0.49 0.00 0.01 0.00 0.00 42.46 39.12 2wb1 s ILE 114 CO 0.71 -0.10 1.88 0.29 0.00 0.00 0.00 174.94 177.72 2wb1 n LYS 115 N 6.17 0.43 0.00 2.79 5.02 0.23 -4.90 118.16 127.90 2wb1 n LYS 115 Ca 0.13 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 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 -1.25 0.00 0.00 4.39 7.64 -1.26 -4.76 113.62 118.38 2wb1 n SER 116 Ca 0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.01 2wb1 n SER 116 Cb 0.19 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 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 -2.65 1.43 2.13 -1.26 -4.48 120.64 115.82 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 -1.14 6.68 0.00 4.31 2.15 -1.26 -4.92 116.67 122.49 2wb1 s ASP 118 Ca 0.00 0.55 0.02 0.00 0.43 0.00 0.00 52.55 53.55 2wb1 s ASP 118 Cb 0.00 -2.53 0.14 0.00 -0.30 0.00 0.00 42.92 40.23 2wb1 s ASP 118 CO 0.00 -1.14 0.49 -0.81 -0.17 0.00 0.00 175.17 173.54 2wb1 n PRO 119 N 7.52 0.31 -0.09 4.34 -0.04 -1.26 -1.18 135.00 144.60 2wb1 n PRO 119 Ca 0.11 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.42 2wb1 n PRO 119 Cb 0.49 -1.12 -0.14 0.00 -0.04 0.00 0.00 33.50 32.69 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 -0.62 1.34 -4.34 3.54 3.41 -1.26 -4.80 113.62 110.89 2wb1 n SER 120 Ca 0.02 0.02 -0.46 0.00 -0.26 0.00 0.00 58.87 58.20 2wb1 n SER 120 Cb 0.01 -0.07 -0.04 0.00 -0.26 0.00 0.00 64.21 63.85 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 5.09 0.27 -1.33 1.09 -0.33 -4.74 121.20 118.71 2wb1 s ILE 121 Ca -0.22 -1.42 0.03 0.00 -1.10 0.00 0.00 60.65 57.93 2wb1 s ILE 121 Cb 0.08 -4.43 -0.06 0.00 -1.06 0.00 0.00 42.46 36.99 2wb1 s ILE 121 CO 0.72 -1.02 0.03 0.68 -0.10 0.00 0.00 174.94 175.25 2wb1 s VAL 122 N 1.90 1.01 0.62 2.92 -7.23 -1.26 -4.66 120.40 113.70 2wb1 s VAL 122 Ca 0.09 -2.02 -0.18 0.00 -1.81 0.00 0.00 61.98 58.06 2wb1 s VAL 122 Cb -0.24 -2.54 -0.02 0.00 0.56 0.00 0.00 36.38 34.14 2wb1 s VAL 122 CO 0.02 -0.17 1.22 -2.84 -0.31 0.00 0.00 175.10 173.03 2wb1 s PRO 123 N -3.90 2.79 0.20 4.82 0.02 -1.26 -2.39 135.00 135.28 2wb1 s PRO 123 Ca 0.33 1.84 0.25 0.00 0.02 0.00 0.00 61.00 63.44 2wb1 s PRO 123 Cb 0.07 -1.90 0.90 0.00 0.02 0.00 0.00 34.50 33.58 2wb1 s PRO 123 CO 0.12 -1.35 1.75 0.44 -0.33 0.00 0.00 177.00 177.63 2wb1 n ILE 124 N -1.81 0.65 -3.77 2.83 -6.64 -1.14 -4.68 119.36 104.80 2wb1 n ILE 124 Ca 0.14 -0.05 -0.13 0.00 -1.77 0.00 0.00 62.75 60.94 2wb1 n ILE 124 Cb 0.49 -0.81 -0.12 0.00 -1.44 0.00 0.00 39.64 37.76 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 -4.25 -0.24 0.08 7.28 0.15 -1.26 -5.03 113.70 110.43 2wb1 s SER 125 Ca 0.08 0.47 0.27 0.00 0.70 0.00 0.00 55.95 57.48 2wb1 s SER 125 Cb 0.12 0.43 0.98 0.00 -1.71 0.00 0.00 66.02 65.83 2wb1 s SER 125 CO 0.50 -0.11 1.80 0.61 1.20 0.00 0.00 173.24 177.24 2wb1 n GLY 126 N 3.45 -1.56 1.76 9.45 0.00 -1.26 -4.25 105.19 112.78 2wb1 n GLY 126 Ca -0.18 -0.10 0.07 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.82 5.46 -4.65 1.61 8.00 -1.26 0.11 116.55 124.00 2wb1 n ASP 127 Ca 0.06 -2.97 -0.42 0.00 0.71 0.00 0.00 54.79 52.18 2wb1 n ASP 127 Cb 0.38 -0.67 -0.04 0.00 -0.02 0.00 0.00 41.12 40.77 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 -2.80 4.86 -0.05 0.53 1.01 -1.26 -4.83 121.20 118.66 2wb1 s ILE 128 Ca 0.53 1.57 -0.30 0.00 0.00 0.00 0.00 60.65 62.45 2wb1 s ILE 128 Cb 0.41 -4.12 -0.05 0.00 0.01 0.00 0.00 42.46 38.72 2wb1 s ILE 128 CO 0.15 -0.03 1.45 -2.84 0.00 0.00 0.00 174.94 173.66 2wb1 s PRO 129 N 2.57 4.24 -0.14 2.79 0.02 -1.26 -0.31 135.00 142.91 2wb1 s PRO 129 Ca 0.36 1.97 -0.12 0.00 0.02 0.00 0.00 61.00 63.22 2wb1 s PRO 129 Cb -0.16 -3.74 -0.04 0.00 0.02 0.00 0.00 34.50 30.59 2wb1 s PRO 129 CO 0.09 -0.69 -0.24 -0.89 -0.33 0.00 0.00 177.00 174.94 2wb1 n ILE 130 N 5.06 1.25 -3.87 2.83 5.41 0.24 -4.96 119.36 125.31 2wb1 n ILE 130 Ca 0.15 0.22 -0.12 0.00 1.00 0.00 0.00 62.75 64.00 2wb1 n ILE 130 Cb 0.44 -2.24 -0.13 0.00 -0.71 0.00 0.00 39.64 37.00 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 -2.40 0.02 -0.61 1.39 0.11 -1.21 -5.01 120.40 112.69 2wb1 s VAL 131 Ca -0.20 -0.17 -0.21 0.00 -2.93 0.00 0.00 61.98 58.47 2wb1 s VAL 131 Cb 0.03 -0.13 0.07 0.00 -1.53 0.00 0.00 36.38 34.82 2wb1 s VAL 131 CO 0.30 -0.09 0.85 -0.22 -3.33 0.00 0.00 175.10 172.60 2wb1 s LEU 132 N -0.26 4.69 0.42 2.54 1.98 -1.26 -0.85 118.68 125.93 2wb1 s LEU 132 Ca -0.03 -1.01 -0.19 0.00 -2.89 0.00 0.00 54.13 50.01 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 -1.25 0.91 -0.76 -1.89 0.00 0.00 176.35 173.36 2wb1 s LEU 133 N 3.49 3.92 0.39 -0.68 1.43 -0.16 -4.65 118.68 122.42 2wb1 s LEU 133 Ca 0.19 1.59 0.08 0.00 -1.03 0.00 0.00 54.13 54.96 2wb1 s LEU 133 Cb -0.19 -4.44 -0.07 0.00 0.03 0.00 0.00 46.19 41.52 2wb1 s LEU 133 CO 0.11 -0.36 0.01 -0.83 0.23 0.00 0.00 176.35 175.51 2wb1 s GLY 134 N -2.32 2.39 -0.12 -3.19 0.00 -1.26 -1.15 107.32 101.66 2wb1 s GLY 134 Ca 0.60 -2.21 -0.25 0.00 0.00 0.00 0.00 44.72 42.86 2wb1 s GLY 134 CO 0.16 -2.04 0.76 0.00 0.00 0.00 0.00 173.10 171.98 2wb1 n ALA 135 N -0.97 -1.73 -3.75 3.20 0.00 -1.24 -1.64 120.51 114.37 2wb1 n ALA 135 Ca -0.04 0.33 -0.28 0.00 0.00 0.00 0.00 53.44 53.44 2wb1 n ALA 135 Cb 0.66 -1.08 0.03 0.00 0.00 0.00 0.00 19.45 19.05 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 1.50 -4.89 -4.57 0.00 5.03 0.71 -4.95 115.26 108.08 2wb1 n ASN 136 Ca 0.15 -0.67 -0.32 0.00 0.87 0.00 0.00 54.58 54.61 2wb1 n ASN 136 Cb 0.01 -3.92 -0.11 0.00 -1.02 0.00 0.00 39.78 34.75 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 -6.46 2.45 -0.04 3.52 -0.21 -0.65 -4.93 119.66 113.35 2wb1 s GLN 137 Ca 0.60 -0.78 -0.02 0.00 0.02 0.00 0.00 55.36 55.18 2wb1 s GLN 137 Cb -0.30 -2.44 0.03 0.00 1.00 0.00 0.00 33.01 31.30 2wb1 s GLN 137 CO 0.74 0.58 0.07 0.21 -2.12 0.00 0.00 175.29 174.78 2wb1 s LYS 138 N -1.49 -0.03 -0.18 2.91 2.20 -1.26 -1.31 119.74 120.58 2wb1 s LYS 138 Ca 0.17 0.33 -0.12 0.00 -0.36 0.00 0.00 55.97 55.99 2wb1 s LYS 138 Cb -0.11 -0.34 -0.05 0.00 -1.51 0.00 0.00 37.83 35.82 2wb1 s LYS 138 CO 0.08 -0.25 0.22 0.42 -0.36 0.00 0.00 175.35 175.46 2wb1 s ILE 139 N 1.64 5.35 -0.20 5.43 -1.09 -0.84 -3.59 121.20 127.91 2wb1 s ILE 139 Ca -0.02 0.39 -0.02 0.00 -2.23 0.00 0.00 60.65 58.76 2wb1 s ILE 139 Cb -0.12 -3.56 0.06 0.00 -1.58 0.00 0.00 42.46 37.26 2wb1 s ILE 139 CO -0.04 0.41 0.01 -0.55 -1.23 0.00 0.00 174.94 173.55 2wb1 s SER 140 N 0.43 3.06 0.10 3.58 0.15 0.14 -2.98 113.70 118.17 2wb1 s SER 140 Ca 0.13 -0.87 -0.00 0.00 0.70 0.00 0.00 55.95 55.91 2wb1 s SER 140 Cb -0.12 -0.73 -0.04 0.00 -1.71 0.00 0.00 66.02 63.42 2wb1 s SER 140 CO 0.01 -0.28 -0.00 -1.48 1.20 0.00 0.00 173.24 172.68 2wb1 s LEU 141 N 1.76 2.21 -0.41 3.45 0.05 -1.17 -0.38 118.68 124.19 2wb1 s LEU 141 Ca -0.02 -1.09 0.03 0.00 0.05 0.00 0.00 54.13 53.10 2wb1 s LEU 141 Cb -0.17 0.14 0.16 0.00 -2.05 0.00 0.00 46.19 44.27 2wb1 s LEU 141 CO -0.07 -0.61 0.31 -0.70 -0.55 0.00 0.00 176.35 174.72 2wb1 s GLU 142 N -3.94 0.93 0.42 1.48 2.12 0.06 -4.03 118.70 115.72 2wb1 s GLU 142 Ca 0.16 -1.96 -0.20 0.00 0.36 0.00 0.00 54.97 53.33 2wb1 s GLU 142 Cb 0.07 -1.58 -0.11 0.00 0.26 0.00 0.00 34.13 32.77 2wb1 s GLU 142 CO -0.03 -1.31 0.92 0.00 -0.54 0.00 0.00 175.26 174.29 2wb1 s ALA 143 N 0.27 3.08 0.15 6.30 0.00 -0.82 -1.32 121.76 129.43 2wb1 s ALA 143 Ca 0.27 0.34 0.11 0.00 0.00 0.00 0.00 51.96 52.68 2wb1 s ALA 143 Cb -0.07 -3.09 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 2wb1 s ALA 143 CO -0.12 0.15 -0.24 0.50 0.00 0.00 0.00 175.76 176.04 2wb1 s ARG 144 N -3.18 1.39 0.07 0.00 3.52 0.16 -1.70 118.95 119.22 2wb1 s ARG 144 Ca 0.61 -1.39 0.04 0.00 -0.13 0.00 0.00 55.73 54.86 2wb1 s ARG 144 Cb -0.09 -1.76 -0.03 0.00 -1.56 0.00 0.00 34.95 31.51 2wb1 s ARG 144 CO 0.14 0.40 -0.12 -0.51 -0.81 0.00 0.00 175.30 174.40 2wb1 s LEU 145 N -2.32 2.29 0.17 -0.88 1.02 0.72 0.77 118.68 120.45 2wb1 s LEU 145 Ca 0.16 -0.63 -0.14 0.00 0.02 0.00 0.00 54.13 53.54 2wb1 s LEU 145 Cb -0.09 -0.39 0.02 0.00 0.02 0.00 0.00 46.19 45.74 2wb1 s LEU 145 CO 0.07 -0.14 0.40 0.00 0.02 0.00 0.00 176.35 176.71 2wb1 s ARG 146 N -1.84 1.22 0.55 1.70 1.70 -1.23 -1.19 118.95 119.86 2wb1 s ARG 146 Ca -0.03 -0.94 -0.19 0.00 -0.47 0.00 0.00 55.73 54.10 2wb1 s ARG 146 Cb -0.09 0.45 -0.05 0.00 -0.57 0.00 0.00 34.95 34.69 2wb1 s ARG 146 CO 0.01 -0.48 1.12 -0.51 -1.08 0.00 0.00 175.30 174.36 2wb1 s LEU 147 N -2.89 3.72 -0.06 -1.89 1.43 -1.26 -3.81 118.68 113.92 2wb1 s LEU 147 Ca 0.10 2.13 -0.22 0.00 -1.03 0.00 0.00 54.13 55.11 2wb1 s LEU 147 Cb 0.01 -4.58 0.05 0.00 0.03 0.00 0.00 46.19 41.70 2wb1 s LEU 147 CO -0.04 -1.22 0.50 -0.83 0.23 0.00 0.00 176.35 174.99 2wb1 s GLY 148 N -1.89 -0.37 0.64 -3.19 0.00 -0.86 -4.41 107.32 97.24 2wb1 s GLY 148 Ca 0.72 0.93 -0.10 0.00 0.00 0.00 0.00 44.72 46.26 2wb1 s GLY 148 CO 0.28 0.66 1.02 -0.19 0.00 0.00 0.00 173.10 174.86 2wb1 s TYR 149 N -1.00 3.45 0.05 1.90 4.12 -1.26 -2.49 117.35 122.12 2wb1 s TYR 149 Ca -0.10 1.06 -0.23 0.00 0.02 0.00 0.00 57.07 57.82 2wb1 s TYR 149 Cb -0.03 -2.82 -0.15 0.00 -1.52 0.00 0.00 41.96 37.44 2wb1 s TYR 149 CO 0.06 -0.86 1.54 0.78 0.02 0.00 0.00 175.55 177.08 2wb1 h GLY 150 N -0.38 0.11 0.63 0.71 0.00 -0.51 -2.84 103.07 100.78 2wb1 h GLY 150 Ca -0.45 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2wb1 h GLY 150 CO 0.63 0.06 0.00 1.17 0.00 0.00 0.00 176.54 178.40 2wb1 n LYS 151 N -4.92 0.58 0.00 4.80 3.00 -1.26 -2.15 118.16 118.21 2wb1 n LYS 151 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.24 2wb1 n LYS 151 Cb 0.14 -1.31 0.00 0.00 0.00 0.00 0.00 35.03 33.86 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 -0.81 0.00 0.00 1.64 2.13 -1.07 -4.86 120.64 117.67 2wb1 n GLU 152 Ca 0.09 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.93 2wb1 n GLU 152 Cb 0.04 -0.22 -0.00 0.00 0.27 0.00 0.00 31.44 31.53 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 -0.12 0.00 -0.67 4.31 -0.00 -1.22 -4.97 115.22 112.54 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 -0.37 0.00 0.05 1.57 0.00 -0.91 -4.68 120.51 116.18 2wb1 n ALA 154 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.36 2wb1 n ALA 154 Cb 0.10 -1.14 0.03 0.00 0.00 0.00 0.00 19.45 18.45 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 0.39 0.00 0.00 2.10 -1.91 -3.32 116.57 113.83 2wb1 h LYS 155 Ca 0.00 -0.32 0.00 0.00 -2.00 0.00 0.00 60.65 58.33 2wb1 h LYS 155 Cb 0.42 0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.82 2wb1 h LYS 155 CO 0.00 0.96 0.00 1.19 -2.00 0.00 0.00 179.45 179.60 2wb1 n PHE 156 N -3.84 0.33 -1.73 0.07 3.01 -1.26 -4.87 117.46 109.17 2wb1 n PHE 156 Ca -0.04 0.11 -0.42 0.00 1.01 0.00 0.00 57.45 58.10 2wb1 n PHE 156 Cb 0.70 -0.67 -0.03 0.00 -0.01 0.00 0.00 39.48 39.47 2wb1 n PHE 156 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2wb1 s ILE 157 N -3.07 3.13 0.01 4.37 1.01 -1.25 -4.25 121.20 121.16 2wb1 s ILE 157 Ca 0.10 0.16 -0.10 0.00 0.00 0.00 0.00 60.65 60.81 2wb1 s ILE 157 Cb 0.14 -3.12 -0.31 0.00 0.01 0.00 0.00 42.46 39.17 2wb1 s ILE 157 CO 0.46 -0.04 0.92 1.55 0.00 0.00 0.00 174.94 177.83 2wb1 h PRO 158 N 11.53 0.39 -5.80 2.79 0.13 -1.83 -3.46 132.00 135.75 2wb1 h PRO 158 Ca -0.45 -0.67 -0.61 0.00 -0.87 0.00 0.00 66.00 63.40 2wb1 h PRO 158 Cb 1.22 0.25 -0.07 0.00 0.13 0.00 0.00 31.00 32.53 2wb1 h PRO 158 CO 0.95 1.30 -0.27 0.54 -0.23 0.00 0.00 178.00 180.29 2wb1 s VAL 159 N -2.61 5.19 -0.36 1.56 0.11 -1.26 0.47 120.40 123.49 2wb1 s VAL 159 Ca -0.10 0.68 0.21 0.00 -2.93 0.00 0.00 61.98 59.85 2wb1 s VAL 159 Cb 0.06 -3.65 -0.30 0.00 -1.53 0.00 0.00 36.38 30.96 2wb1 s VAL 159 CO 0.89 0.52 0.62 -1.54 -3.33 0.00 0.00 175.10 172.26 2wb1 n SER 160 N 2.42 0.38 -3.55 3.54 3.41 0.77 -4.76 113.62 115.84 2wb1 n SER 160 Ca -0.14 -0.35 -0.29 0.00 -0.26 0.00 0.00 58.87 57.83 2wb1 n SER 160 Cb 0.53 1.65 -0.14 0.00 -0.26 0.00 0.00 64.21 65.98 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 -3.98 0.90 -0.55 1.04 2.96 -1.25 -5.01 118.68 112.80 2wb1 s LEU 161 Ca -0.02 -1.60 0.04 0.00 -0.22 0.00 0.00 54.13 52.33 2wb1 s LEU 161 Cb 0.15 -0.44 0.14 0.00 0.50 0.00 0.00 46.19 46.54 2wb1 s LEU 161 CO 0.89 -0.40 0.31 0.00 -1.32 0.00 0.00 176.35 175.83 2wb1 s ALA 162 N 1.73 3.27 0.04 5.97 0.00 -1.25 -3.15 121.76 128.37 2wb1 s ALA 162 Ca 0.12 -3.32 0.05 0.00 0.00 0.00 0.00 51.96 48.80 2wb1 s ALA 162 Cb -0.18 -2.12 -0.04 0.00 0.00 0.00 0.00 23.12 20.78 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 -0.48 3.60 -0.10 0.00 1.09 -0.92 -4.95 121.20 119.44 2wb1 s ILE 163 Ca 0.19 -0.94 -0.00 0.00 -1.10 0.00 0.00 60.65 58.80 2wb1 s ILE 163 Cb -0.21 -2.61 0.02 0.00 -1.06 0.00 0.00 42.46 38.61 2wb1 s ILE 163 CO -0.04 0.29 -0.07 -0.69 -0.10 0.00 0.00 174.94 174.33 2wb1 s VAL 164 N -1.09 0.91 0.18 2.92 1.01 -1.26 -1.75 120.40 121.33 2wb1 s VAL 164 Ca 0.19 -0.24 0.04 0.00 0.00 0.00 0.00 61.98 61.96 2wb1 s VAL 164 Cb -0.11 -0.94 -0.05 0.00 0.00 0.00 0.00 36.38 35.28 2wb1 s VAL 164 CO 0.10 0.34 -0.04 0.00 0.00 0.00 0.00 175.10 175.50 2wb1 s ARG 165 N 1.54 1.17 0.49 2.72 1.04 -1.08 -4.97 118.95 119.86 2wb1 s ARG 165 Ca 0.01 -1.55 -0.21 0.00 -1.04 0.00 0.00 55.73 52.94 2wb1 s ARG 165 Cb -0.13 -0.55 -0.07 0.00 -2.04 0.00 0.00 34.95 32.16 2wb1 s ARG 165 CO -0.06 -0.03 1.12 0.71 -0.04 0.00 0.00 175.30 177.00 2wb1 s TYR 166 N -3.43 2.87 0.12 5.89 2.02 -1.26 -0.66 117.35 122.91 2wb1 s TYR 166 Ca 0.22 1.56 -0.31 0.00 -0.37 0.00 0.00 57.07 58.17 2wb1 s TYR 166 Cb 0.04 -3.27 -0.08 0.00 -0.40 0.00 0.00 41.96 38.26 2wb1 s TYR 166 CO 0.04 -1.31 1.36 -0.47 -1.57 0.00 0.00 175.55 173.60 2wb1 s TYR 167 N -1.71 3.26 0.23 2.71 5.04 0.32 -4.68 117.35 122.53 2wb1 s TYR 167 Ca 0.67 1.03 -0.16 0.00 -2.44 0.00 0.00 57.07 56.16 2wb1 s TYR 167 Cb -0.24 -3.65 -0.08 0.00 0.35 0.00 0.00 41.96 38.34 2wb1 s TYR 167 CO 0.29 -2.20 0.67 -1.25 -1.34 0.00 0.00 175.55 171.71 2wb1 s PRO 168 N 0.89 4.09 -0.13 4.97 0.04 -1.26 -3.04 135.00 140.57 2wb1 s PRO 168 Ca 0.63 0.69 -0.02 0.00 0.04 0.00 0.00 61.00 62.33 2wb1 s PRO 168 Cb -0.36 -2.77 0.04 0.00 0.04 0.00 0.00 34.50 31.45 2wb1 s PRO 168 CO 0.31 0.36 0.01 0.21 0.04 0.00 0.00 177.00 177.93 2wb1 s LYS 169 N -2.26 0.71 -0.14 4.56 2.36 -0.57 -4.89 119.74 119.52 2wb1 s LYS 169 Ca 0.45 -0.15 -0.00 0.00 -2.55 0.00 0.00 55.97 53.72 2wb1 s LYS 169 Cb -0.14 -1.51 -0.01 0.00 -1.05 0.00 0.00 37.83 35.12 2wb1 s LYS 169 CO 0.20 -0.44 -0.14 0.08 1.55 0.00 0.00 175.35 176.60 2wb1 s VAL 170 N 1.90 2.92 0.29 4.02 1.01 -1.26 -2.36 120.40 126.93 2wb1 s VAL 170 Ca 0.02 -0.70 0.11 0.00 0.00 0.00 0.00 61.98 61.42 2wb1 s VAL 170 Cb -0.14 -2.23 -0.05 0.00 0.00 0.00 0.00 36.38 33.95 2wb1 s VAL 170 CO -0.07 0.52 -0.17 -1.61 0.00 0.00 0.00 175.10 173.77 2wb1 s GLU 171 N 0.55 1.73 -0.19 2.72 2.02 -0.83 -5.00 118.70 119.70 2wb1 s GLU 171 Ca -0.09 -1.78 0.00 0.00 0.02 0.00 0.00 54.97 53.12 2wb1 s GLU 171 Cb -0.16 -1.78 0.04 0.00 0.10 0.00 0.00 34.13 32.34 2wb1 s GLU 171 CO 0.04 0.30 -0.07 0.42 0.02 0.00 0.00 175.26 175.97 2wb1 s ILE 172 N -2.52 1.31 -2.48 -1.63 -1.09 -1.26 -3.71 121.20 109.82 2wb1 s ILE 172 Ca 0.31 -0.82 0.26 0.00 -2.23 0.00 0.00 60.65 58.17 2wb1 s ILE 172 Cb -0.04 -1.48 0.51 0.00 -1.58 0.00 0.00 42.46 39.87 2wb1 s ILE 172 CO 0.15 0.11 1.67 0.18 -1.23 0.00 0.00 174.94 175.82 2wb1 n LEU 173 N 4.80 1.65 0.00 2.97 4.77 0.63 -4.97 117.00 126.84 2wb1 n LEU 173 Ca -0.13 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.26 2wb1 n LEU 173 Cb 0.47 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2wb1 n LEU 173 CO 0.18 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 2wb1 n GLY 174 N 1.18 0.73 3.80 -0.72 0.00 -1.19 -4.96 105.19 104.03 2wb1 n GLY 174 Ca 0.18 -1.09 -0.38 0.00 0.00 0.00 0.00 46.02 44.73 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 6.81 -0.05 1.61 2.47 -1.26 -4.81 114.94 119.71 2wb1 s ASN 175 Ca 0.00 0.96 -0.01 0.00 0.42 0.00 0.00 52.86 54.23 2wb1 s ASN 175 Cb 0.00 -2.28 0.03 0.00 -1.45 0.00 0.00 41.25 37.55 2wb1 s ASN 175 CO 0.00 0.22 0.04 0.00 -3.72 0.00 0.00 177.10 173.64 2wb1 h GLU 177 N 8.23 0.00 0.00 0.00 4.39 -1.97 -3.17 114.58 122.05 2wb1 h GLU 177 Ca -0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.51 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 0.23 0.19 -0.63 0.87 -1.16 0.00 0.00 179.01 178.51 2wb1 h LYS 178 N 0.00 0.00 -0.79 2.33 6.56 -1.98 -3.38 116.57 119.32 2wb1 h LYS 178 Ca -0.00 0.00 -0.04 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 0.00 179.45 178.54 2wb1 h GLY 179 N 4.05 1.23 0.42 3.86 0.00 -1.88 -2.76 103.07 107.99 2wb1 h GLY 179 Ca 0.00 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 46.69 2wb1 h GLY 179 CO 0.00 0.60 -0.02 0.00 0.00 0.00 0.00 176.54 177.12 2wb1 h ALA 180 N 1.25 0.01 0.00 3.60 0.00 -1.76 -3.12 119.26 119.24 2wb1 h ALA 180 Ca 0.27 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2wb1 h ALA 180 Cb 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2wb1 h ALA 180 CO -0.03 -0.17 0.00 0.25 0.00 0.00 0.00 179.25 179.30 2wb1 n THR 181 N -4.78 0.83 0.36 0.00 -2.24 -1.19 -2.84 114.28 104.42 2wb1 n THR 181 Ca -0.09 0.21 0.09 0.00 -2.27 0.00 0.00 64.05 61.99 2wb1 n THR 181 Cb 0.31 -1.13 -0.12 0.00 -2.10 0.00 0.00 70.33 67.28 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 -2.20 0.00 -2.16 2.28 0.24 -1.05 -4.98 118.33 110.46 2wb1 n VAL 182 Ca 0.02 -0.27 -0.41 0.00 -2.04 0.00 0.00 64.34 61.64 2wb1 n VAL 182 Cb 0.23 0.48 -0.03 0.00 -1.47 0.00 0.00 33.84 33.06 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 2.36 1.73 0.00 0.00 -0.04 -1.26 -4.46 135.00 133.33 2wb1 n PRO 184 Ca 0.06 -1.43 0.01 0.00 -0.04 0.00 0.00 63.50 62.10 2wb1 n PRO 184 Cb 0.42 -1.46 -0.00 0.00 -0.04 0.00 0.00 33.50 32.41 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 0.61 4.19 -1.51 0.54 -0.58 -1.26 -5.04 120.64 117.59 2wb1 n GLU 185 Ca 0.11 -0.19 -0.00 0.00 -0.42 0.00 0.00 57.16 56.66 2wb1 n GLU 185 Cb 0.53 -0.73 0.00 0.00 -0.57 0.00 0.00 31.44 30.67 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 0.76 0.74 0.10 0.62 0.00 -1.26 -4.88 105.19 101.27 2wb1 n GLY 186 Ca 0.01 -0.26 -0.15 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.44 1.50 -3.15 1.61 0.31 -1.26 -4.02 118.33 111.87 2wb1 n VAL 187 Ca -0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 63.94 2wb1 n VAL 187 Cb 0.50 -2.21 -0.05 0.00 -0.91 0.00 0.00 33.84 31.17 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 -2.62 3.70 -0.14 3.52 0.40 -1.26 -1.78 117.98 119.81 2wb1 s PHE 188 Ca -0.29 1.27 -0.04 0.00 -0.60 0.00 0.00 56.93 57.27 2wb1 s PHE 188 Cb 0.07 -2.66 0.05 0.00 0.51 0.00 0.00 43.02 40.99 2wb1 s PHE 188 CO 0.42 0.34 0.08 -2.00 0.70 0.00 0.00 175.22 174.77 2wb1 s GLU 189 N -0.20 0.05 -0.07 0.44 2.12 0.12 -4.74 118.70 116.42 2wb1 s GLU 189 Ca 0.33 0.02 -0.30 0.00 0.36 0.00 0.00 54.97 55.38 2wb1 s GLU 189 Cb -0.19 -1.52 -0.06 0.00 0.26 0.00 0.00 34.13 32.63 2wb1 s GLU 189 CO 0.19 -0.59 1.73 -0.51 -0.54 0.00 0.00 175.26 175.54 2wb1 s LEU 190 N 2.14 4.25 -0.07 2.70 1.43 -1.26 -2.96 118.68 124.90 2wb1 s LEU 190 Ca 0.03 2.22 -0.03 0.00 -1.03 0.00 0.00 54.13 55.31 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 -1.04 0.15 0.11 0.23 0.00 0.00 176.35 175.73 2wb1 h LYS 191 N 10.12 -0.11 0.00 1.70 1.57 -1.82 -3.43 116.57 124.59 2wb1 h LYS 191 Ca -0.40 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 2wb1 h LYS 191 Cb 1.19 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2wb1 h LYS 191 CO 0.96 -0.08 0.00 -3.47 -0.57 0.00 0.00 179.45 176.29 2wb1 n ASP 192 N -4.53 0.17 0.00 0.86 2.03 -1.26 -4.92 116.55 108.90 2wb1 n ASP 192 Ca -0.01 -0.51 0.00 0.00 0.52 0.00 0.00 54.79 54.78 2wb1 n ASP 192 Cb 0.05 0.30 0.00 0.00 -0.72 0.00 0.00 41.12 40.75 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 0.30 0.00 2.80 0.27 0.00 -1.26 -5.15 105.19 102.15 2wb1 n GLY 193 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.01 0.38 1.61 1.02 -1.26 -4.99 119.74 116.48 2wb1 s LYS 194 Ca 0.00 0.22 -0.28 0.00 0.02 0.00 0.00 55.97 55.94 2wb1 s LYS 194 Cb 0.00 -0.23 -0.11 0.00 -0.52 0.00 0.00 37.83 36.97 2wb1 s LYS 194 CO 0.00 -0.17 1.49 -0.51 -0.92 0.00 0.00 175.35 175.24 2wb1 s LEU 195 N 1.09 4.30 -0.09 3.17 1.43 -1.26 -2.28 118.68 125.05 2wb1 s LEU 195 Ca -0.09 3.05 -0.09 0.00 -1.03 0.00 0.00 54.13 55.98 2wb1 s LEU 195 Cb -0.13 -3.68 0.02 0.00 0.03 0.00 0.00 46.19 42.43 2wb1 s LEU 195 CO -0.04 -0.90 0.25 -0.94 0.23 0.00 0.00 176.35 174.96 2wb1 s SER 196 N -0.16 -0.25 -0.27 2.29 1.04 -1.16 -4.93 113.70 110.26 2wb1 s SER 196 Ca 0.53 0.48 -0.29 0.00 0.48 0.00 0.00 55.95 57.15 2wb1 s SER 196 Cb -0.46 0.50 0.01 0.00 0.10 0.00 0.00 66.02 66.16 2wb1 s SER 196 CO 0.63 -0.10 1.18 -0.69 0.98 0.00 0.00 173.24 175.24 2wb1 s VAL 197 N 0.07 4.37 -0.13 5.02 1.01 -1.26 -0.70 120.40 128.78 2wb1 s VAL 197 Ca -0.01 1.59 0.16 0.00 0.00 0.00 0.00 61.98 63.72 2wb1 s VAL 197 Cb -0.02 -4.24 -0.22 0.00 0.00 0.00 0.00 36.38 31.90 2wb1 s VAL 197 CO 0.00 -0.38 0.14 1.17 0.00 0.00 0.00 175.10 176.03 2wb1 n LYS 198 N 6.90 1.11 -3.47 2.72 4.81 -0.73 -4.82 118.16 124.68 2wb1 n LYS 198 Ca 0.13 -0.04 -0.26 0.00 -0.87 0.00 0.00 58.31 57.27 2wb1 n LYS 198 Cb 0.46 -1.43 -0.12 0.00 0.02 0.00 0.00 35.03 33.97 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 -4.82 2.78 0.44 3.14 2.47 -1.25 -5.01 114.94 112.68 2wb1 s ASN 199 Ca -0.08 -1.65 0.24 0.00 0.42 0.00 0.00 52.86 51.80 2wb1 s ASN 199 Cb 0.06 -0.15 0.83 0.00 -1.45 0.00 0.00 41.25 40.54 2wb1 s ASN 199 CO 0.70 -0.36 1.78 -0.08 -3.72 0.00 0.00 177.10 175.43 2wb1 h GLU 200 N 7.63 0.00 -0.09 0.43 4.81 -1.87 -3.24 114.58 122.25 2wb1 h GLU 200 Ca -0.05 0.00 -0.15 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 0.32 0.21 -0.61 -0.07 -0.73 0.00 0.00 179.01 178.12 2wb1 h LEU 201 N 0.00 0.36 -1.35 1.64 3.38 -1.95 -3.32 115.31 114.07 2wb1 h LEU 201 Ca -0.00 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2wb1 h LEU 201 Cb 0.81 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2wb1 h LEU 201 CO 0.03 0.88 0.00 0.00 0.09 0.00 0.00 178.44 179.44 2wb1 h ALA 202 N 1.12 1.00 -2.96 1.53 0.00 -1.90 -3.45 119.26 114.59 2wb1 h ALA 202 Ca -0.01 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.36 2wb1 h ALA 202 Cb 1.14 0.00 0.11 0.00 0.00 0.00 0.00 17.79 19.04 2wb1 h ALA 202 CO 0.10 0.00 0.67 0.00 0.00 0.00 0.00 179.25 180.02 2wb1 n THR 204 N -0.25 0.00 -0.00 0.00 -2.24 -1.26 -4.77 114.28 105.76 2wb1 n THR 204 Ca 0.06 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.83 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 0.25 -0.57 0.00 0.00 175.07 174.75 2wb1 h LEU 205 N 0.00 0.00 0.00 3.22 5.85 -1.99 -3.47 115.31 118.93 2wb1 h LEU 205 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2wb1 h LEU 205 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2wb1 h LEU 205 CO 0.00 0.03 0.00 0.00 -0.34 0.00 0.00 178.44 178.13 2wb1 n GLU 207 N 0.00 -0.99 -0.09 0.00 1.02 -1.26 -4.90 120.64 114.42 2wb1 n GLU 207 Ca 0.00 0.93 -0.11 0.00 -0.02 0.00 0.00 57.16 57.97 2wb1 n GLU 207 Cb 0.00 -5.05 0.03 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 0.83 0.00 3.49 4.39 -1.94 -1.19 114.58 120.17 2wb1 h GLU 208 Ca -0.29 -0.40 -0.00 0.00 0.34 0.00 0.00 59.36 59.00 2wb1 h GLU 208 Cb 0.96 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.61 2wb1 h GLU 208 CO 0.41 1.04 -0.02 0.00 -1.16 0.00 0.00 179.01 179.28 2wb1 h LEU 210 N 0.00 0.53 -0.78 0.00 3.38 -1.65 -2.90 115.31 113.89 2wb1 h LEU 210 Ca -0.00 -0.91 0.07 0.00 0.09 0.00 0.00 57.88 57.13 2wb1 h LEU 210 Cb 0.10 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.61 2wb1 h LEU 210 CO 0.00 1.70 0.46 -0.09 0.09 0.00 0.00 178.44 180.60 2wb1 h ARG 211 N -0.08 0.79 0.06 1.13 9.65 -0.63 -3.14 114.38 122.16 2wb1 h ARG 211 Ca -0.32 -0.05 -0.27 0.00 -1.10 0.00 0.00 59.98 58.25 2wb1 h ARG 211 Cb 1.94 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 30.32 2wb1 h ARG 211 CO 0.13 0.52 -1.45 1.88 2.80 0.00 0.00 179.97 183.86 2wb1 h TYR 212 N 0.82 0.23 -3.34 2.20 0.99 -1.52 -3.43 116.97 112.92 2wb1 h TYR 212 Ca 0.35 -0.17 -0.63 0.00 2.00 0.00 0.00 58.73 60.28 2wb1 h TYR 212 Cb 0.23 -0.01 -0.40 0.00 1.00 0.00 0.00 36.73 37.54 2wb1 h TYR 212 CO -0.06 1.57 -0.70 0.00 -0.00 0.00 0.00 178.16 178.98 2wb1 s ASN 214 N 0.45 6.86 0.00 0.00 -0.87 -1.19 -3.71 114.94 116.47 2wb1 s ASN 214 Ca 0.15 2.38 0.00 0.00 -1.57 0.00 0.00 52.86 53.82 2wb1 s ASN 214 Cb -0.23 -2.60 0.00 0.00 -0.02 0.00 0.00 41.25 38.40 2wb1 s ASN 214 CO -0.05 -0.59 0.00 0.61 -2.57 0.00 0.00 177.10 174.50 2wb1 n GLY 215 N 2.79 0.69 0.57 0.66 0.00 -1.26 -4.80 105.19 103.85 2wb1 n GLY 215 Ca 0.08 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.23 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 1.78 -3.74 0.99 4.77 -1.24 -4.78 117.00 114.78 2wb1 n LEU 216 Ca 0.00 -0.62 -0.14 0.00 -0.03 0.00 0.00 56.01 55.22 2wb1 n LEU 216 Cb 0.01 -0.02 -0.15 0.00 -2.33 0.00 0.00 43.42 40.93 2wb1 n LEU 216 CO 0.00 0.31 -0.25 -0.63 -1.33 0.00 0.00 177.39 175.49 2wb1 s ILE 217 N -1.96 -0.07 -0.12 -0.08 1.01 -1.26 -0.27 121.20 118.44 2wb1 s ILE 217 Ca 0.36 0.21 -0.05 0.00 0.00 0.00 0.00 60.65 61.17 2wb1 s ILE 217 Cb 0.20 -0.22 -0.04 0.00 0.01 0.00 0.00 42.46 42.42 2wb1 s ILE 217 CO 0.32 0.09 0.07 -0.60 0.00 0.00 0.00 174.94 174.82 2wb1 s ARG 218 N 1.28 3.40 -0.04 2.79 3.52 -1.24 -4.94 118.95 123.72 2wb1 s ARG 218 Ca -0.08 -0.29 0.03 0.00 -0.13 0.00 0.00 55.73 55.27 2wb1 s ARG 218 Cb -0.12 -3.05 0.00 0.00 -1.56 0.00 0.00 34.95 30.23 2wb1 s ARG 218 CO -0.05 0.62 -0.12 0.42 -0.81 0.00 0.00 175.30 175.36 2wb1 s ILE 219 N -0.63 1.03 0.27 4.11 1.01 -1.26 -1.97 121.20 123.77 2wb1 s ILE 219 Ca 0.11 -0.48 -0.12 0.00 0.00 0.00 0.00 60.65 60.17 2wb1 s ILE 219 Cb -0.12 -0.91 0.00 0.00 0.01 0.00 0.00 42.46 41.44 2wb1 s ILE 219 CO 0.02 0.31 0.50 -0.94 0.00 0.00 0.00 174.94 174.84 2wb1 s SER 220 N 0.25 0.06 0.34 3.58 1.04 -0.99 -4.99 113.70 112.98 2wb1 s SER 220 Ca -0.05 -1.02 0.05 0.00 0.48 0.00 0.00 55.95 55.41 2wb1 s SER 220 Cb -0.11 0.62 -0.01 0.00 0.10 0.00 0.00 66.02 66.62 2wb1 s SER 220 CO 0.01 -1.20 0.49 -0.94 0.98 0.00 0.00 173.24 172.58 2wb1 s SER 221 N -3.05 6.03 -0.24 7.02 1.04 -1.26 -1.51 113.70 121.73 2wb1 s SER 221 Ca 0.23 -0.03 -0.04 0.00 0.48 0.00 0.00 55.95 56.59 2wb1 s SER 221 Cb -0.01 -1.43 0.00 0.00 0.10 0.00 0.00 66.02 64.68 2wb1 s SER 221 CO 0.11 -0.40 -0.03 -0.69 0.98 0.00 0.00 173.24 173.20 2wb1 s VAL 222 N -2.21 3.35 -0.18 5.02 1.01 -1.17 -4.90 120.40 121.32 2wb1 s VAL 222 Ca 0.43 -0.62 -0.16 0.00 0.00 0.00 0.00 61.98 61.63 2wb1 s VAL 222 Cb -0.10 -2.58 -0.07 0.00 0.00 0.00 0.00 36.38 33.63 2wb1 s VAL 222 CO 0.32 0.33 0.65 -0.62 0.00 0.00 0.00 175.10 175.78 2wb1 n GLU 223 N 4.78 0.00 -0.98 2.72 -0.58 -1.26 -0.13 120.64 125.19 2wb1 n GLU 223 Ca -0.17 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.57 2wb1 n GLU 223 Cb 0.50 -0.53 0.00 0.00 -0.57 0.00 0.00 31.44 30.84 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 1.96 -4.98 -4.58 1.62 10.43 -1.26 -4.66 116.55 115.07 2wb1 n ASP 224 Ca 0.15 0.00 -0.40 0.00 2.57 0.00 0.00 54.79 57.11 2wb1 n ASP 224 Cb -0.02 -2.76 -0.09 0.00 1.84 0.00 0.00 41.12 40.09 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 -1.50 3.85 0.04 -1.24 1.02 0.81 -2.70 119.74 120.03 2wb1 s LYS 225 Ca 0.00 -0.09 0.03 0.00 0.02 0.00 0.00 55.97 55.93 2wb1 s LYS 225 Cb 0.00 -3.71 -0.02 0.00 -0.52 0.00 0.00 37.83 33.57 2wb1 s LYS 225 CO 0.00 -0.39 -0.09 0.71 -0.92 0.00 0.00 175.35 174.66 2wb1 s TYR 226 N 2.11 0.75 -0.42 3.18 4.12 -0.04 -0.52 117.35 126.53 2wb1 s TYR 226 Ca 0.15 -0.47 -0.12 0.00 0.02 0.00 0.00 57.07 56.66 2wb1 s TYR 226 Cb -0.16 -0.44 0.06 0.00 -1.52 0.00 0.00 41.96 39.90 2wb1 s TYR 226 CO 0.11 -0.06 0.29 0.42 0.02 0.00 0.00 175.55 176.33 2wb1 s ILE 227 N -1.28 4.65 0.03 2.71 -1.09 0.17 0.08 121.20 126.49 2wb1 s ILE 227 Ca -0.08 -1.13 -0.13 0.00 -2.23 0.00 0.00 60.65 57.08 2wb1 s ILE 227 Cb -0.09 -3.75 -0.06 0.00 -1.58 0.00 0.00 42.46 36.98 2wb1 s ILE 227 CO 0.01 -0.45 0.41 -0.22 -1.23 0.00 0.00 174.94 173.46 2wb1 s LEU 228 N 1.53 4.43 -0.01 2.97 0.20 -1.00 -2.64 118.68 124.16 2wb1 s LEU 228 Ca 0.03 0.91 -0.01 0.00 0.69 0.00 0.00 54.13 55.75 2wb1 s LEU 228 Cb -0.22 -2.75 0.00 0.00 -0.43 0.00 0.00 46.19 42.79 2wb1 s LEU 228 CO 0.05 0.26 0.03 -1.61 -0.29 0.00 0.00 176.35 174.79 2wb1 s GLU 229 N -1.40 0.06 0.41 1.98 2.02 -0.72 -0.08 118.70 120.97 2wb1 s GLU 229 Ca 0.27 0.00 0.04 0.00 0.02 0.00 0.00 54.97 55.31 2wb1 s GLU 229 Cb -0.16 0.02 -0.02 0.00 0.10 0.00 0.00 34.13 34.08 2wb1 s GLU 229 CO 0.15 -0.01 0.15 -0.51 0.02 0.00 0.00 175.26 175.06 2wb1 s LEU 230 N -0.08 1.97 0.00 1.80 1.43 0.55 -2.17 118.68 122.17 2wb1 s LEU 230 Ca -0.01 -1.70 0.00 0.00 -1.03 0.00 0.00 54.13 51.39 2wb1 s LEU 230 Cb -0.01 -0.03 0.00 0.00 0.03 0.00 0.00 46.19 46.18 2wb1 s LEU 230 CO 0.00 -0.97 0.00 1.21 0.23 0.00 0.00 176.35 176.82 2wb1 n GLU 231 N -0.90 0.00 -2.15 1.70 2.13 -1.19 -2.29 120.64 117.93 2wb1 n GLU 231 Ca -0.05 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.40 2wb1 n GLU 231 Cb 0.65 0.00 0.01 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 5.82 0.00 4.31 1.04 0.02 -0.16 113.70 124.72 2wb1 s SER 232 Ca 0.00 2.36 0.26 0.00 0.48 0.00 0.00 55.95 59.06 2wb1 s SER 232 Cb 0.00 -2.60 1.33 0.00 0.10 0.00 0.00 66.02 64.85 2wb1 s SER 232 CO 0.00 -1.16 1.90 1.33 0.98 0.00 0.00 173.24 176.29 2wb1 n VAL 233 N -0.87 0.14 0.00 5.02 0.24 0.18 -4.79 118.33 118.25 2wb1 n VAL 233 Ca 0.09 0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.43 2wb1 n VAL 233 Cb 0.48 -0.60 0.00 0.00 -1.47 0.00 0.00 33.84 32.25 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 0.96 0.74 0.07 7.63 0.00 -1.26 -5.02 105.19 108.31 2wb1 n GLY 234 Ca 0.12 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 0.05 -3.31 1.61 0.02 -1.86 -3.43 113.55 106.63 2wb1 h SER 235 Ca 0.00 -0.81 -0.53 0.00 -0.84 0.00 0.00 61.79 59.62 2wb1 h SER 235 Cb 0.00 -0.01 -0.13 0.00 0.14 0.00 0.00 62.40 62.39 2wb1 h SER 235 CO 0.00 0.84 -0.54 -0.76 -1.14 0.00 0.00 176.83 175.24 2wb1 s LEU 236 N -8.57 1.99 -0.04 5.07 1.02 -1.26 -1.98 118.68 114.90 2wb1 s LEU 236 Ca -0.17 -1.60 -0.16 0.00 0.02 0.00 0.00 54.13 52.22 2wb1 s LEU 236 Cb -0.01 -0.13 -0.05 0.00 0.02 0.00 0.00 46.19 46.02 2wb1 s LEU 236 CO 0.70 -0.86 0.42 -0.54 0.02 0.00 0.00 176.35 176.08 2wb1 s LYS 237 N -3.76 4.07 0.38 1.70 -0.14 -1.26 -4.78 119.74 115.95 2wb1 s LYS 237 Ca 0.27 0.40 0.07 0.00 -1.36 0.00 0.00 55.97 55.35 2wb1 s LYS 237 Cb 0.04 -3.30 0.78 0.00 -1.68 0.00 0.00 37.83 33.67 2wb1 s LYS 237 CO 0.15 0.51 1.98 -1.00 -0.76 0.00 0.00 175.35 176.23 2wb1 h PRO 238 N 5.43 0.68 -0.22 -1.68 0.13 -1.81 0.31 132.00 134.83 2wb1 h PRO 238 Ca -0.48 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 64.56 2wb1 h PRO 238 Cb 1.20 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 2wb1 h PRO 238 CO 0.67 0.45 -0.10 1.05 -0.23 0.00 0.00 178.00 179.84 2wb1 h GLU 239 N 0.70 0.35 0.23 0.86 9.09 -1.94 -2.81 114.58 121.05 2wb1 h GLU 239 Ca 0.27 -0.08 -0.34 0.00 0.05 0.00 0.00 59.36 59.26 2wb1 h GLU 239 Cb 0.20 -0.05 0.03 0.00 -1.65 0.00 0.00 28.75 27.28 2wb1 h GLU 239 CO -0.08 0.46 -1.56 -0.09 0.05 0.00 0.00 179.01 177.78 2wb1 h ARG 240 N 0.33 0.49 -0.99 1.06 9.65 -0.93 -3.19 114.38 120.79 2wb1 h ARG 240 Ca 0.07 -0.83 0.10 0.00 -1.10 0.00 0.00 59.98 58.22 2wb1 h ARG 240 Cb 0.38 0.31 -0.08 0.00 -1.39 0.00 0.00 29.97 29.19 2wb1 h ARG 240 CO 0.02 1.40 0.63 0.82 2.80 0.00 0.00 179.97 185.64 2wb1 h ILE 241 N 0.13 0.97 -0.19 1.20 2.04 -0.76 -1.23 117.51 119.67 2wb1 h ILE 241 Ca -0.28 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.22 2wb1 h ILE 241 Cb 2.15 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 2wb1 h ILE 241 CO 0.24 0.19 0.12 -0.07 0.00 0.00 0.00 178.15 178.63 2wb1 h LEU 242 N 1.03 0.22 -0.59 1.44 3.38 -1.56 -1.95 115.31 117.28 2wb1 h LEU 242 Ca 0.47 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.41 2wb1 h LEU 242 Cb 0.40 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2wb1 h LEU 242 CO -0.23 0.18 0.33 0.25 0.09 0.00 0.00 178.44 179.06 2wb1 h LEU 243 N 0.24 0.73 0.00 1.67 5.85 -1.35 -2.38 115.31 120.06 2wb1 h LEU 243 Ca 0.07 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2wb1 h LEU 243 Cb -0.00 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.84 2wb1 h LEU 243 CO -0.01 0.60 0.00 -0.62 -0.34 0.00 0.00 178.44 178.07 2wb1 n GLU 244 N -4.59 0.02 0.11 1.25 -0.58 -0.54 -1.93 120.64 114.38 2wb1 n GLU 244 Ca 0.04 0.09 -0.20 0.00 -0.42 0.00 0.00 57.16 56.66 2wb1 n GLU 244 Cb 0.08 -1.50 -0.15 0.00 -0.57 0.00 0.00 31.44 29.30 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 2.84 0.04 0.10 0.62 0.00 -0.83 -3.00 119.26 119.04 2wb1 h ALA 245 Ca 0.00 -0.95 -0.27 0.00 0.00 0.00 0.00 54.91 53.69 2wb1 h ALA 245 Cb 0.40 0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.38 2wb1 h ALA 245 CO 0.00 0.91 -1.18 0.78 0.00 0.00 0.00 179.25 179.76 2wb1 h GLY 246 N 0.98 0.43 2.00 0.00 0.00 -1.42 -3.07 103.07 101.99 2wb1 h GLY 246 Ca -0.23 -0.96 -0.04 0.00 0.00 0.00 0.00 47.33 46.10 2wb1 h GLY 246 CO 0.22 0.84 -0.18 0.50 0.00 0.00 0.00 176.54 177.92 2wb1 h LYS 247 N 0.15 0.00 0.32 4.80 1.57 -1.51 -1.12 116.57 120.79 2wb1 h LYS 247 Ca -0.14 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 2wb1 h LYS 247 Cb 1.87 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.18 2wb1 h LYS 247 CO 0.20 0.18 -0.16 0.66 -0.57 0.00 0.00 179.45 179.77 2wb1 h SER 248 N 0.00 -0.37 -0.45 0.86 4.64 -1.57 -2.44 113.55 114.22 2wb1 h SER 248 Ca -0.00 -0.17 0.06 0.00 -0.47 0.00 0.00 61.79 61.21 2wb1 h SER 248 Cb 0.33 0.10 -0.09 0.00 -0.31 0.00 0.00 62.40 62.43 2wb1 h SER 248 CO 0.02 0.00 -0.52 0.40 -0.87 0.00 0.00 176.83 175.86 2wb1 h ILE 249 N -0.79 0.03 -0.44 0.95 1.08 -1.33 0.12 117.51 117.12 2wb1 h ILE 249 Ca -0.04 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.51 2wb1 h ILE 249 Cb 0.51 0.03 -0.08 0.00 -3.07 0.00 0.00 36.82 34.21 2wb1 h ILE 249 CO 0.07 0.00 -0.05 0.40 -0.69 0.00 0.00 178.15 177.88 2wb1 h ILE 250 N -0.35 0.61 -0.98 -0.67 2.04 -1.31 0.13 117.51 116.97 2wb1 h ILE 250 Ca 0.10 -0.02 0.06 0.00 1.00 0.00 0.00 64.86 66.00 2wb1 h ILE 250 Cb 0.59 0.55 -0.06 0.00 -0.74 0.00 0.00 36.82 37.15 2wb1 h ILE 250 CO -0.62 0.01 0.63 0.03 0.00 0.00 0.00 178.15 178.20 2wb1 h ARG 251 N 0.05 1.13 0.00 2.37 3.08 -0.67 -0.21 114.38 120.13 2wb1 h ARG 251 Ca 0.22 -0.07 -0.18 0.00 0.07 0.00 0.00 59.98 60.02 2wb1 h ARG 251 Cb 0.33 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 2wb1 h ARG 251 CO -0.41 0.75 -0.86 0.87 -1.07 0.00 0.00 179.97 179.25 2wb1 h LYS 252 N 1.16 0.02 -0.09 0.04 1.57 -0.18 -2.58 116.57 116.52 2wb1 h LYS 252 Ca 0.41 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 59.07 2wb1 h LYS 252 Cb 0.13 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2wb1 h LYS 252 CO -0.16 0.86 -0.32 0.97 -0.57 0.00 0.00 179.45 180.23 2wb1 h ILE 253 N 0.01 1.41 -0.22 1.86 6.09 0.04 -2.46 117.51 124.24 2wb1 h ILE 253 Ca -0.01 -1.69 -0.16 0.00 -1.37 0.00 0.00 64.86 61.63 2wb1 h ILE 253 Cb 1.51 2.25 -0.01 0.00 0.47 0.00 0.00 36.82 41.04 2wb1 h ILE 253 CO 0.11 0.49 -0.51 -0.08 -3.07 0.00 0.00 178.15 175.09 2wb1 h GLU 254 N -0.09 0.61 -0.12 2.19 4.57 -1.15 -1.40 114.58 119.18 2wb1 h GLU 254 Ca -0.02 -0.36 -0.07 0.00 -1.18 0.00 0.00 59.36 57.73 2wb1 h GLU 254 Cb 0.96 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.57 2wb1 h GLU 254 CO 0.07 0.97 -0.23 1.49 -1.18 0.00 0.00 179.01 180.13 2wb1 h GLU 255 N 0.47 0.21 0.12 1.92 4.81 -1.52 -1.56 114.58 119.03 2wb1 h GLU 255 Ca 0.02 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2wb1 h GLU 255 Cb 1.05 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2wb1 h GLU 255 CO 0.10 0.44 -0.06 1.25 -0.73 0.00 0.00 179.01 180.01 2wb1 h LEU 256 N 0.19 -0.13 -2.00 1.64 5.85 -0.95 -2.07 115.31 117.84 2wb1 h LEU 256 Ca 0.03 -0.37 0.19 0.00 0.84 0.00 0.00 57.88 58.57 2wb1 h LEU 256 Cb 0.52 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 2wb1 h LEU 256 CO 0.04 0.34 0.49 -0.08 -0.34 0.00 0.00 178.44 178.88 2wb1 h GLU 257 N -0.64 0.00 -0.06 1.25 4.81 -1.18 -0.34 114.58 118.42 2wb1 h GLU 257 Ca -0.02 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 2wb1 h GLU 257 Cb 0.50 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.88 2wb1 h GLU 257 CO 0.03 0.00 -0.12 -0.22 -0.73 0.00 0.00 179.01 177.96 2wb1 h LYS 258 N 0.00 0.19 0.00 1.92 3.11 -0.97 -3.30 116.57 117.53 2wb1 h LYS 258 Ca 0.31 -0.12 -0.17 0.00 -2.81 0.00 0.00 60.65 57.86 2wb1 h LYS 258 Cb 1.29 0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 32.51 2wb1 h LYS 258 CO -0.00 0.71 -0.81 0.87 -2.81 0.00 0.00 179.45 177.41 2wb1 h LYS 259 N -0.31 0.02 -0.98 1.90 1.57 -0.75 -3.28 116.57 114.74 2wb1 h LYS 259 Ca 0.00 -0.02 0.20 0.00 -1.87 0.00 0.00 60.65 58.96 2wb1 h LYS 259 Cb 0.71 0.01 -0.09 0.00 0.08 0.00 0.00 32.23 32.93 2wb1 h LYS 259 CO 0.03 0.82 0.62 1.25 -0.57 0.00 0.00 179.45 181.60 2wb1 h LEU 260 N 0.01 0.63 -0.06 2.94 6.46 -1.15 -0.82 115.31 123.32 2wb1 h LEU 260 Ca -0.01 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.82 2wb1 h LEU 260 Cb 1.43 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 41.33 2wb1 h LEU 260 CO 0.11 0.22 0.00 1.33 -0.62 0.00 0.00 178.44 179.48 2wb1 n VAL 261 N -4.66 0.40 -0.04 1.05 0.24 -1.24 -4.14 118.33 109.94 2wb1 n VAL 261 Ca 0.22 0.02 -0.00 0.00 -2.04 0.00 0.00 64.34 62.54 2wb1 n VAL 261 Cb 0.65 -0.68 -0.15 0.00 -1.47 0.00 0.00 33.84 32.19 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 -1.71 0.67 -3.79 7.34 1.02 -0.31 -4.60 120.64 119.26 2wb1 n GLU 262 Ca 0.06 -0.06 -0.28 0.00 -0.02 0.00 0.00 57.16 56.86 2wb1 n GLU 262 Cb 0.31 -1.56 -0.12 0.00 -0.02 0.00 0.00 31.44 30.06 2wb1 n GLU 262 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2wb1 s VAL 263 N -2.97 2.30 -2.00 2.62 1.01 -1.24 -5.17 120.40 114.95 2wb1 s VAL 263 Ca -0.08 -3.88 0.26 0.00 0.00 0.00 0.00 61.98 58.28 2wb1 s VAL 263 Cb 0.10 -2.52 0.74 0.00 0.00 0.00 0.00 36.38 34.69 2wb1 s VAL 263 CO 0.86 -1.05 1.91 -0.38 0.00 0.00 0.00 175.10 176.44