#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bwv s ILE 8 N 0.00 2.04 0.60 5.15 1.01 -1.26 -5.02 121.20 123.73 1bwv s ILE 8 Ca 0.00 0.03 -0.10 0.00 0.00 0.00 0.00 60.65 60.58 1bwv s ILE 8 Cb 0.00 -2.96 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 1bwv s ILE 8 CO 0.00 -0.01 0.99 -0.75 0.00 0.00 0.00 174.94 175.17 1bwv s LYS 9 N -3.45 3.54 -0.37 2.79 2.47 -1.26 -5.08 119.74 118.38 1bwv s LYS 9 Ca 0.82 0.62 0.04 0.00 -1.56 0.00 0.00 55.97 55.89 1bwv s LYS 9 Cb -0.37 -2.14 0.16 0.00 -1.46 0.00 0.00 37.83 34.03 1bwv s LYS 9 CO 0.41 -0.53 0.42 1.21 0.16 0.00 0.00 175.35 177.02 1bwv s ASN 10 N -4.18 0.62 0.00 1.43 3.84 -1.26 -4.70 114.94 110.69 1bwv s ASN 10 Ca 0.54 -1.29 0.00 0.00 0.21 0.00 0.00 52.86 52.32 1bwv s ASN 10 Cb -0.11 0.87 0.00 0.00 -0.55 0.00 0.00 41.25 41.46 1bwv s ASN 10 CO 0.52 -0.26 0.00 -1.54 -2.79 0.00 0.00 177.10 173.03 1bwv n SER 11 N 4.42 0.00 0.33 -4.21 3.41 -1.26 -4.94 113.62 111.37 1bwv n SER 11 Ca 0.10 0.00 0.20 0.00 -0.26 0.00 0.00 58.87 58.91 1bwv n SER 11 Cb 0.48 0.00 1.13 0.00 -0.26 0.00 0.00 64.21 65.55 1bwv n SER 11 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1bwv h ARG 12 N 0.00 0.00 -0.48 4.33 9.65 -2.03 -2.68 114.38 123.17 1bwv h ARG 12 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1bwv h ARG 12 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1bwv h ARG 12 CO 0.00 0.00 0.00 0.66 2.80 0.00 0.00 179.97 183.43 1bwv n TYR 13 N -3.33 1.67 -3.01 2.20 4.01 -1.26 -4.94 117.16 112.50 1bwv n TYR 13 Ca -0.03 -0.77 -0.36 0.00 -0.16 0.00 0.00 57.90 56.59 1bwv n TYR 13 Cb 0.07 -0.43 -0.06 0.00 -0.31 0.00 0.00 39.34 38.61 1bwv n TYR 13 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 1bwv s GLU 14 N -2.71 4.32 0.25 -0.72 -1.05 -1.01 -4.46 118.70 113.32 1bwv s GLU 14 Ca 0.50 0.99 -0.31 0.00 -0.15 0.00 0.00 54.97 56.00 1bwv s GLU 14 Cb 0.38 -2.79 -0.14 0.00 -0.44 0.00 0.00 34.13 31.15 1bwv s GLU 14 CO 0.14 0.33 1.31 0.43 0.95 0.00 0.00 175.26 178.42 1bwv n SER 15 N 0.53 2.37 0.00 0.83 7.64 -1.26 -4.81 113.62 118.92 1bwv n SER 15 Ca -0.00 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.03 1bwv n SER 15 Cb 0.51 -1.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.33 1bwv n SER 15 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bwv n GLY 16 N 1.86 1.98 3.56 0.23 0.00 -1.26 -5.01 105.19 106.56 1bwv n GLY 16 Ca 0.11 -1.44 -0.36 0.00 0.00 0.00 0.00 46.02 44.33 1bwv n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bwv s VAL 17 N -1.90 4.76 0.14 1.61 1.01 -1.26 -1.25 120.40 123.51 1bwv s VAL 17 Ca 0.00 -0.03 0.08 0.00 0.00 0.00 0.00 61.98 62.03 1bwv s VAL 17 Cb 0.00 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 1bwv s VAL 17 CO 0.00 0.37 -0.18 0.27 0.00 0.00 0.00 175.10 175.56 1bwv s ILE 18 N 1.12 1.70 0.56 2.22 -4.36 -1.26 -5.02 121.20 116.16 1bwv s ILE 18 Ca 0.05 -1.77 -0.21 0.00 -0.26 0.00 0.00 60.65 58.47 1bwv s ILE 18 Cb -0.14 -1.70 -0.04 0.00 1.25 0.00 0.00 42.46 41.83 1bwv s ILE 18 CO 0.04 -0.26 1.29 -2.16 0.24 0.00 0.00 174.94 174.09 1bwv s PRO 19 N -2.51 3.07 0.48 0.37 0.04 -1.26 -4.85 135.00 130.34 1bwv s PRO 19 Ca 0.12 2.05 0.22 0.00 0.04 0.00 0.00 61.00 63.43 1bwv s PRO 19 Cb -0.07 -2.13 1.25 0.00 0.04 0.00 0.00 34.50 33.60 1bwv s PRO 19 CO 0.05 -1.19 1.93 1.88 0.04 0.00 0.00 177.00 179.72 1bwv h TYR 20 N 1.24 0.24 -0.41 0.56 0.05 -1.92 0.19 116.97 116.92 1bwv h TYR 20 Ca -0.51 0.01 -0.08 0.00 0.05 0.00 0.00 58.73 58.20 1bwv h TYR 20 Cb 1.30 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 38.95 1bwv h TYR 20 CO 0.46 0.08 -0.08 0.00 -1.05 0.00 0.00 178.16 177.58 1bwv h ALA 21 N 1.66 1.10 0.00 3.88 0.00 -1.88 -2.44 119.26 121.58 1bwv h ALA 21 Ca 0.35 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1bwv h ALA 21 Cb 1.10 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1bwv h ALA 21 CO -0.07 0.56 -0.00 0.87 0.00 0.00 0.00 179.25 180.61 1bwv h LYS 22 N 0.65 0.00 0.00 0.00 6.56 -1.34 -3.19 116.57 119.24 1bwv h LYS 22 Ca 0.12 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.71 1bwv h LYS 22 Cb 0.51 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.17 1bwv h LYS 22 CO 0.03 0.00 0.00 -1.33 -2.06 0.00 0.00 179.45 176.09 1bwv n MET 22 N -3.10 0.27 0.00 3.15 2.81 -0.87 -4.89 117.12 114.49 1bwv n MET 22 Ca 0.03 0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.99 1bwv n MET 22 Cb 0.47 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.48 1bwv n MET 22 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1bwv n GLY 23 N 0.82 1.03 0.47 3.03 0.00 -1.21 -4.99 105.19 104.34 1bwv n GLY 23 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 1bwv n GLY 23 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1bwv n TYR 24 N -1.18 0.00 -4.14 1.61 4.01 -1.20 -4.70 117.16 111.57 1bwv n TYR 24 Ca 0.00 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.40 1bwv n TYR 24 Cb 0.00 -0.04 -0.15 0.00 -0.31 0.00 0.00 39.34 38.84 1bwv n TYR 24 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 1bwv s TRP 25 N -2.23 2.85 -0.35 -0.72 -0.00 -1.26 -0.56 118.94 116.67 1bwv s TRP 25 Ca 0.30 -1.21 0.03 0.00 -0.00 0.00 0.00 56.10 55.22 1bwv s TRP 25 Cb 0.20 -1.99 0.16 0.00 -0.00 0.00 0.00 33.47 31.84 1bwv s TRP 25 CO 0.42 -0.62 0.42 1.21 -0.00 0.00 0.00 176.95 178.39 1bwv s ASN 26 N 1.24 0.55 0.11 5.86 3.84 -0.46 -4.93 114.94 121.14 1bwv s ASN 26 Ca 0.03 -1.11 0.14 0.00 0.21 0.00 0.00 52.86 52.13 1bwv s ASN 26 Cb -0.14 0.93 0.64 0.00 -0.55 0.00 0.00 41.25 42.13 1bwv s ASN 26 CO -0.06 -0.27 1.44 -0.81 -2.79 0.00 0.00 177.10 174.61 1bwv n PRO 27 N 4.61 0.07 -0.17 0.43 -0.04 -1.26 -2.47 135.00 136.16 1bwv n PRO 27 Ca 0.08 0.41 0.11 0.00 -0.04 0.00 0.00 63.50 64.06 1bwv n PRO 27 Cb 0.48 -1.66 0.20 0.00 -0.04 0.00 0.00 33.50 32.48 1bwv n PRO 27 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1bwv n ASP 28 N -1.79 3.36 -4.74 3.54 8.00 -1.26 -4.90 116.55 118.76 1bwv n ASP 28 Ca 0.02 -1.97 -0.42 0.00 0.71 0.00 0.00 54.79 53.13 1bwv n ASP 28 Cb 0.13 -0.22 -0.02 0.00 -0.02 0.00 0.00 41.12 40.98 1bwv n ASP 28 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1bwv s TYR 29 N -1.46 3.01 -0.27 1.24 5.04 -1.03 -4.97 117.35 118.90 1bwv s TYR 29 Ca 0.36 0.91 -0.13 0.00 -2.44 0.00 0.00 57.07 55.77 1bwv s TYR 29 Cb 0.22 -3.86 -0.04 0.00 0.35 0.00 0.00 41.96 38.62 1bwv s TYR 29 CO 0.30 -2.92 0.29 -0.65 -1.34 0.00 0.00 175.55 171.23 1bwv s GLN 30 N -0.01 4.01 -0.10 4.97 -1.52 -1.26 -5.03 119.66 120.72 1bwv s GLN 30 Ca 0.62 -0.11 -0.29 0.00 -1.95 0.00 0.00 55.36 53.63 1bwv s GLN 30 Cb -0.43 -3.64 -0.05 0.00 -0.22 0.00 0.00 33.01 28.68 1bwv s GLN 30 CO 0.41 -0.19 1.67 0.08 -0.25 0.00 0.00 175.29 177.00 1bwv s VAL 31 N 1.81 3.58 0.32 1.09 1.01 -1.26 -4.99 120.40 121.96 1bwv s VAL 31 Ca 0.12 0.69 -0.26 0.00 0.00 0.00 0.00 61.98 62.52 1bwv s VAL 31 Cb -0.16 -3.49 -0.10 0.00 0.00 0.00 0.00 36.38 32.63 1bwv s VAL 31 CO 0.10 -0.12 0.95 -0.54 0.00 0.00 0.00 175.10 175.50 1bwv s LYS 32 N 4.29 4.59 0.52 2.72 1.02 -1.26 -4.95 119.74 126.66 1bwv s LYS 32 Ca 0.74 1.36 0.35 0.00 0.02 0.00 0.00 55.97 58.44 1bwv s LYS 32 Cb -0.31 -2.84 1.88 0.00 -0.52 0.00 0.00 37.83 36.04 1bwv s LYS 32 CO 0.30 0.28 2.06 -0.44 -0.92 0.00 0.00 175.35 176.62 1bwv h ASP 33 N 3.24 0.00 -0.04 2.83 3.32 -2.03 -1.46 116.42 122.27 1bwv h ASP 33 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1bwv h ASP 33 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1bwv h ASP 33 CO 0.65 0.00 0.00 0.35 -1.72 0.00 0.00 179.24 178.52 1bwv n THR 34 N -2.72 0.04 -2.92 0.35 -2.24 -1.26 -4.55 114.28 100.98 1bwv n THR 34 Ca -0.02 -0.28 -0.34 0.00 -2.27 0.00 0.00 64.05 61.14 1bwv n THR 34 Cb 0.06 0.50 -0.07 0.00 -2.10 0.00 0.00 70.33 68.73 1bwv n THR 34 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1bwv s ASP 35 N -1.92 7.01 -0.15 3.42 1.01 -0.55 -3.71 116.67 121.78 1bwv s ASP 35 Ca 0.37 1.59 -0.19 0.00 0.71 0.00 0.00 52.55 55.03 1bwv s ASP 35 Cb 0.20 -2.49 -0.04 0.00 1.01 0.00 0.00 42.92 41.61 1bwv s ASP 35 CO 0.32 -0.20 0.53 -0.69 0.21 0.00 0.00 175.17 175.34 1bwv s VAL 36 N -1.92 5.12 -0.02 -1.27 1.01 -0.05 -4.14 120.40 119.15 1bwv s VAL 36 Ca 0.55 1.03 0.04 0.00 0.00 0.00 0.00 61.98 63.60 1bwv s VAL 36 Cb -0.12 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 1bwv s VAL 36 CO 0.18 0.24 -0.12 -0.76 0.00 0.00 0.00 175.10 174.63 1bwv s LEU 37 N 1.15 2.86 0.01 3.92 1.43 -0.51 -0.23 118.68 127.31 1bwv s LEU 37 Ca 0.27 -0.21 0.03 0.00 -1.03 0.00 0.00 54.13 53.19 1bwv s LEU 37 Cb -0.16 -1.63 -0.01 0.00 0.03 0.00 0.00 46.19 44.42 1bwv s LEU 37 CO 0.11 0.31 -0.11 0.00 0.23 0.00 0.00 176.35 176.89 1bwv s ALA 38 N -0.85 0.90 -0.19 4.21 0.00 -0.17 -0.51 121.76 125.16 1bwv s ALA 38 Ca 0.14 -0.56 -0.03 0.00 0.00 0.00 0.00 51.96 51.51 1bwv s ALA 38 Cb -0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 23.12 22.82 1bwv s ALA 38 CO 0.03 0.19 -0.07 -1.17 0.00 0.00 0.00 175.76 174.75 1bwv s LEU 39 N -0.57 2.88 0.03 0.00 2.96 -0.11 -1.29 118.68 122.57 1bwv s LEU 39 Ca 0.02 -0.34 0.05 0.00 -0.22 0.00 0.00 54.13 53.65 1bwv s LEU 39 Cb -0.05 -1.71 -0.03 0.00 0.50 0.00 0.00 46.19 44.90 1bwv s LEU 39 CO 0.00 0.06 -0.13 -0.36 -1.32 0.00 0.00 176.35 174.60 1bwv s PHE 40 N 1.00 2.70 -0.40 5.38 0.08 -0.40 -1.00 117.98 125.35 1bwv s PHE 40 Ca -0.00 -0.16 -0.12 0.00 0.12 0.00 0.00 56.93 56.76 1bwv s PHE 40 Cb -0.15 -1.52 0.04 0.00 -0.57 0.00 0.00 43.02 40.82 1bwv s PHE 40 CO -0.00 0.31 0.26 0.50 -0.10 0.00 0.00 175.22 176.19 1bwv s ARG 41 N -1.47 2.84 -0.20 0.44 3.52 0.29 -0.65 118.95 123.72 1bwv s ARG 41 Ca 0.16 -1.16 -0.08 0.00 -0.13 0.00 0.00 55.73 54.52 1bwv s ARG 41 Cb -0.11 -3.86 -0.04 0.00 -1.56 0.00 0.00 34.95 29.39 1bwv s ARG 41 CO 0.07 -0.80 0.07 0.08 -0.81 0.00 0.00 175.30 173.91 1bwv s VAL 42 N 1.58 4.77 -0.41 7.11 1.01 0.46 -1.19 120.40 133.73 1bwv s VAL 42 Ca 0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 61.98 61.94 1bwv s VAL 42 Cb -0.20 -3.17 0.11 0.00 0.00 0.00 0.00 36.38 33.11 1bwv s VAL 42 CO 0.07 0.43 0.20 -0.89 0.00 0.00 0.00 175.10 174.91 1bwv s THR 43 N 0.59 3.36 0.78 3.92 2.01 -0.19 -0.90 115.64 125.21 1bwv s THR 43 Ca 0.04 -1.97 -0.11 0.00 0.31 0.00 0.00 61.69 59.96 1bwv s THR 43 Cb -0.13 -3.27 0.06 0.00 0.01 0.00 0.00 72.50 69.18 1bwv s THR 43 CO 0.01 -0.65 1.11 -2.16 -0.69 0.00 0.00 174.62 172.24 1bwv s PRO 44 N 1.17 2.13 0.57 4.92 0.04 -1.26 -0.18 135.00 142.40 1bwv s PRO 44 Ca 0.07 1.28 -0.19 0.00 0.04 0.00 0.00 61.00 62.21 1bwv s PRO 44 Cb -0.23 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 1bwv s PRO 44 CO -0.04 -1.76 1.14 -0.65 0.04 0.00 0.00 177.00 175.74 1bwv s GLN 45 N -4.71 3.18 -0.11 4.56 -1.52 -0.33 -4.36 119.66 116.37 1bwv s GLN 45 Ca 0.63 1.62 -0.39 0.00 -1.95 0.00 0.00 55.36 55.28 1bwv s GLN 45 Cb -0.19 -1.98 -0.16 0.00 -0.22 0.00 0.00 33.01 30.46 1bwv s GLN 45 CO 0.54 -0.99 1.55 -0.35 -0.25 0.00 0.00 175.29 175.79 1bwv n PRO 46 N -1.55 1.11 0.00 2.91 -0.04 -1.26 -1.61 135.00 134.56 1bwv n PRO 46 Ca 0.12 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.98 1bwv n PRO 46 Cb 0.51 -2.06 0.00 0.00 -0.04 0.00 0.00 33.50 31.90 1bwv n PRO 46 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bwv n GLY 47 N 3.40 3.24 3.69 0.55 0.00 -1.26 -5.04 105.19 109.76 1bwv n GLY 47 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 1bwv n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bwv s VAL 48 N -2.90 4.93 0.19 1.61 1.01 -0.63 -5.01 120.40 119.60 1bwv s VAL 48 Ca 0.00 1.62 -0.31 0.00 0.00 0.00 0.00 61.98 63.29 1bwv s VAL 48 Cb 0.00 -4.13 -0.10 0.00 0.00 0.00 0.00 36.38 32.15 1bwv s VAL 48 CO 0.00 0.11 1.51 -0.62 0.00 0.00 0.00 175.10 176.10 1bwv s ASP 49 N 1.04 6.63 0.30 3.32 2.15 -1.26 -4.75 116.67 124.10 1bwv s ASP 49 Ca 0.39 2.61 0.06 0.00 0.43 0.00 0.00 52.55 56.05 1bwv s ASP 49 Cb -0.17 -2.60 0.78 0.00 -0.30 0.00 0.00 42.92 40.62 1bwv s ASP 49 CO 0.16 -0.77 1.74 1.55 -0.17 0.00 0.00 175.17 177.68 1bwv h PRO 50 N 6.19 0.61 -0.80 4.34 0.13 -1.96 -0.67 132.00 139.84 1bwv h PRO 50 Ca -0.44 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 64.62 1bwv h PRO 50 Cb 1.21 -0.14 -0.04 0.00 0.13 0.00 0.00 31.00 32.17 1bwv h PRO 50 CO 0.86 0.40 0.35 0.82 -0.23 0.00 0.00 178.00 180.21 1bwv h ILE 51 N 0.63 1.25 -0.31 -3.56 2.04 -1.99 -0.26 117.51 115.30 1bwv h ILE 51 Ca 0.59 -0.75 -0.14 0.00 1.00 0.00 0.00 64.86 65.56 1bwv h ILE 51 Cb 1.03 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1bwv h ILE 51 CO -0.44 0.31 -0.37 -0.08 0.00 0.00 0.00 178.15 177.57 1bwv h GLU 52 N 1.14 0.73 -0.45 2.37 4.57 -1.54 -0.81 114.58 120.58 1bwv h GLU 52 Ca 0.27 -0.36 -0.06 0.00 -1.18 0.00 0.00 59.36 58.02 1bwv h GLU 52 Cb 0.16 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 1bwv h GLU 52 CO -0.03 0.98 0.03 0.00 -1.18 0.00 0.00 179.01 178.81 1bwv h ALA 53 N 0.98 0.61 -0.53 2.92 0.00 -0.91 0.11 119.26 122.44 1bwv h ALA 53 Ca 0.06 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1bwv h ALA 53 Cb 0.91 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1bwv h ALA 53 CO 0.08 0.37 0.17 0.00 0.00 0.00 0.00 179.25 179.88 1bwv h ALA 54 N 0.93 0.70 -0.64 0.00 0.00 -0.86 -1.36 119.26 118.02 1bwv h ALA 54 Ca 0.13 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1bwv h ALA 54 Cb 0.45 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1bwv h ALA 54 CO 0.02 0.35 0.25 0.00 0.00 0.00 0.00 179.25 179.86 1bwv h ALA 55 N 1.03 1.24 -0.54 0.00 0.00 -1.00 -1.02 119.26 118.97 1bwv h ALA 55 Ca 0.17 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1bwv h ALA 55 Cb 0.27 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1bwv h ALA 55 CO -0.01 0.56 0.15 0.00 0.00 0.00 0.00 179.25 179.95 1bwv h ALA 56 N 1.36 0.71 0.07 0.00 0.00 -0.19 0.60 119.26 121.80 1bwv h ALA 56 Ca 0.22 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1bwv h ALA 56 Cb 0.19 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1bwv h ALA 56 CO -0.02 0.38 -0.04 0.28 0.00 0.00 0.00 179.25 179.86 1bwv h VAL 57 N 0.75 1.03 -0.80 0.00 2.07 -0.90 -1.38 116.25 117.01 1bwv h VAL 57 Ca 0.17 -0.33 0.05 0.00 0.82 0.00 0.00 66.70 67.40 1bwv h VAL 57 Cb 0.30 1.24 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 1bwv h VAL 57 CO -0.00 0.08 0.50 0.00 0.02 0.00 0.00 177.57 178.17 1bwv h ALA 58 N 0.67 1.08 0.13 1.67 0.00 -1.05 -1.69 119.26 120.07 1bwv h ALA 58 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1bwv h ALA 58 Cb 0.21 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1bwv h ALA 58 CO 0.02 0.27 -0.06 0.78 0.00 0.00 0.00 179.25 180.25 1bwv h GLY 59 N 0.94 -0.19 2.00 0.00 0.00 -0.73 -2.91 103.07 102.18 1bwv h GLY 59 Ca 0.34 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.74 1bwv h GLY 59 CO -0.15 -0.07 0.00 1.18 0.00 0.00 0.00 176.54 177.51 1bwv n GLU 60 N -5.05 0.13 -0.06 4.80 -0.58 -0.53 -1.13 120.64 118.22 1bwv n GLU 60 Ca -0.09 0.20 0.12 0.00 -0.42 0.00 0.00 57.16 56.98 1bwv n GLU 60 Cb 0.19 -1.68 0.32 0.00 -0.57 0.00 0.00 31.44 29.71 1bwv n GLU 60 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1bwv n SER 61 N -1.90 2.28 0.00 1.62 3.41 -0.65 -4.79 113.62 113.59 1bwv n SER 61 Ca 0.05 -1.77 0.00 0.00 -0.26 0.00 0.00 58.87 56.89 1bwv n SER 61 Cb 0.32 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 1bwv n SER 61 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1bwv n SER 62 N 0.75 0.00 0.00 4.04 3.41 -0.92 -4.58 113.62 116.32 1bwv n SER 62 Ca 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 1bwv n SER 62 Cb 0.45 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 1bwv n SER 62 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1bwv n THR 63 N -2.40 0.00 -2.24 6.66 -2.24 -0.69 -5.01 114.28 108.36 1bwv n THR 63 Ca 0.00 -0.03 -0.28 0.00 -2.27 0.00 0.00 64.05 61.47 1bwv n THR 63 Cb 0.00 0.37 0.03 0.00 -2.10 0.00 0.00 70.33 68.63 1bwv n THR 63 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bwv s ALA 64 N -0.30 3.18 0.36 6.98 0.00 -0.28 -5.03 121.76 126.66 1bwv s ALA 64 Ca 0.00 -0.54 0.07 0.00 0.00 0.00 0.00 51.96 51.48 1bwv s ALA 64 Cb 0.00 -2.75 -0.03 0.00 0.00 0.00 0.00 23.12 20.34 1bwv s ALA 64 CO 0.00 -0.86 0.24 -2.37 0.00 0.00 0.00 175.76 172.78 1bwv n THR 65 N -2.69 0.00 0.31 0.00 5.66 -1.26 -4.55 114.28 111.75 1bwv n THR 65 Ca 0.05 -2.46 0.16 0.00 -3.05 0.00 0.00 64.05 58.76 1bwv n THR 65 Cb 0.57 1.12 0.73 0.00 -1.55 0.00 0.00 70.33 71.21 1bwv n THR 65 CO 0.00 0.00 0.00 4.11 -3.05 0.00 0.00 175.07 176.13 1bwv h TRP 66 N 1.97 0.00 -3.27 1.09 5.08 -1.99 -3.44 115.95 115.39 1bwv h TRP 66 Ca -0.26 0.00 -0.37 0.00 1.08 0.00 0.00 58.89 59.33 1bwv h TRP 66 Cb 1.22 0.00 -0.14 0.00 -3.00 0.00 0.00 29.16 27.24 1bwv h TRP 66 CO 0.00 0.00 -0.68 -0.08 -1.28 0.00 0.00 178.44 176.40 1bwv s THR 67 N -3.66 1.17 0.17 0.12 -1.32 -1.26 -4.68 115.64 106.18 1bwv s THR 67 Ca 0.00 -2.06 -0.30 0.00 -1.21 0.00 0.00 61.69 58.12 1bwv s THR 67 Cb 0.09 -2.15 -0.08 0.00 -1.51 0.00 0.00 72.50 68.85 1bwv s THR 67 CO 0.44 -0.49 1.29 -0.69 -2.21 0.00 0.00 174.62 172.96 1bwv s VAL 68 N -3.33 3.36 -0.12 5.08 1.01 -0.38 -5.01 120.40 121.01 1bwv s VAL 68 Ca 0.24 1.08 0.03 0.00 0.00 0.00 0.00 61.98 63.33 1bwv s VAL 68 Cb 0.04 -3.69 0.01 0.00 0.00 0.00 0.00 36.38 32.74 1bwv s VAL 68 CO 0.06 0.14 -0.20 0.68 0.00 0.00 0.00 175.10 175.78 1bwv s VAL 69 N 0.33 1.88 0.51 2.92 -7.23 -1.26 -4.56 120.40 113.00 1bwv s VAL 69 Ca 0.57 -0.89 0.28 0.00 -1.81 0.00 0.00 61.98 60.14 1bwv s VAL 69 Cb -0.35 -1.67 0.33 0.00 0.56 0.00 0.00 36.38 35.25 1bwv s VAL 69 CO 0.36 0.52 2.17 4.11 -0.31 0.00 0.00 175.10 181.95 1bwv h TRP 70 N 7.19 0.00 0.00 2.82 5.08 -1.96 -3.06 115.95 126.01 1bwv h TRP 70 Ca -0.29 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.68 1bwv h TRP 70 Cb 1.20 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.36 1bwv h TRP 70 CO 0.47 0.05 0.02 1.79 -1.28 0.00 0.00 178.44 179.50 1bwv h THR 71 N 0.00 0.00 -0.96 0.12 1.35 -1.95 -1.09 112.91 110.38 1bwv h THR 71 Ca -0.00 0.00 0.17 0.00 -0.55 0.00 0.00 66.41 66.03 1bwv h THR 71 Cb 0.15 0.50 -0.09 0.00 -1.73 0.00 0.00 68.15 66.98 1bwv h THR 71 CO 0.01 0.00 0.61 0.44 -0.25 0.00 0.00 175.52 176.32 1bwv h ASP 72 N 0.00 0.72 0.16 5.36 3.32 -1.92 -1.12 116.42 122.94 1bwv h ASP 72 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1bwv h ASP 72 Cb 0.04 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1bwv h ASP 72 CO 0.00 0.32 0.00 -0.07 -1.72 0.00 0.00 179.24 177.77 1bwv h LEU 73 N 0.74 0.00 -0.71 1.55 4.07 -1.47 -0.22 115.31 119.27 1bwv h LEU 73 Ca 0.51 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.47 1bwv h LEU 73 Cb 0.82 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.56 1bwv h LEU 73 CO -0.28 0.00 0.00 0.18 -1.08 0.00 0.00 178.44 177.26 1bwv n LEU 74 N -2.87 1.05 -4.36 1.67 4.77 -0.42 -4.87 117.00 111.96 1bwv n LEU 74 Ca -0.02 -0.47 -0.18 0.00 -0.03 0.00 0.00 56.01 55.31 1bwv n LEU 74 Cb 0.10 -0.09 -0.10 0.00 -2.33 0.00 0.00 43.42 41.00 1bwv n LEU 74 CO 0.19 0.23 -0.25 0.42 -1.33 0.00 0.00 177.39 176.65 1bwv s THR 75 N -1.82 0.71 -1.41 -5.08 -4.23 -0.09 -5.02 115.64 98.70 1bwv s THR 75 Ca 0.25 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.65 1bwv s THR 75 Cb 0.13 -2.66 0.08 0.00 1.34 0.00 0.00 72.50 71.39 1bwv s THR 75 CO 0.20 0.00 2.21 0.00 -0.54 0.00 0.00 174.62 176.49 1bwv n ALA 76 N -0.56 5.84 -0.27 3.99 0.00 -1.26 -4.79 120.51 123.46 1bwv n ALA 76 Ca -0.01 -4.01 0.08 0.00 0.00 0.00 0.00 53.44 49.51 1bwv n ALA 76 Cb 0.66 -3.26 0.22 0.00 0.00 0.00 0.00 19.45 17.07 1bwv n ALA 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bwv h ALA 77 N 5.67 1.13 -0.14 0.00 0.00 -1.94 -0.98 119.26 123.00 1bwv h ALA 77 Ca 0.56 0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.67 1bwv h ALA 77 Cb 0.56 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1bwv h ALA 77 CO 1.75 -0.31 0.11 -0.44 0.00 0.00 0.00 179.25 180.36 1bwv h ASP 78 N 0.35 0.00 0.21 0.00 3.32 -1.93 -1.40 116.42 116.97 1bwv h ASP 78 Ca 0.46 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 57.16 1bwv h ASP 78 Cb 0.81 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.36 1bwv h ASP 78 CO -0.50 0.00 -1.74 0.25 -1.72 0.00 0.00 179.24 175.53 1bwv h LEU 79 N 0.00 0.60 -0.63 1.55 7.12 -1.59 -3.36 115.31 119.00 1bwv h LEU 79 Ca 0.07 -0.90 -0.05 0.00 0.13 0.00 0.00 57.88 57.13 1bwv h LEU 79 Cb 0.29 -0.19 -0.01 0.00 -0.53 0.00 0.00 40.66 40.21 1bwv h LEU 79 CO -0.00 1.76 -0.23 1.88 -0.13 0.00 0.00 178.44 181.72 1bwv h TYR 80 N 0.10 0.00 -3.25 1.25 0.05 -1.10 -3.43 116.97 110.60 1bwv h TYR 80 Ca -0.34 0.00 -0.53 0.00 0.05 0.00 0.00 58.73 57.91 1bwv h TYR 80 Cb 2.09 0.00 0.06 0.00 1.01 0.00 0.00 36.73 39.90 1bwv h TYR 80 CO 0.10 0.23 0.82 1.03 -1.05 0.00 0.00 178.16 179.29 1bwv s ARG 81 N -3.38 4.22 0.39 4.88 0.52 -0.59 -4.71 118.95 120.28 1bwv s ARG 81 Ca 0.03 2.39 -0.21 0.00 -0.52 0.00 0.00 55.73 57.42 1bwv s ARG 81 Cb 0.08 -3.09 -0.10 0.00 0.52 0.00 0.00 34.95 32.35 1bwv s ARG 81 CO 0.66 -0.52 0.91 0.00 0.02 0.00 0.00 175.30 176.38 1bwv s ALA 82 N 0.23 3.12 -0.10 2.13 0.00 -1.26 -4.78 121.76 121.10 1bwv s ALA 82 Ca 0.63 0.37 0.02 0.00 0.00 0.00 0.00 51.96 52.98 1bwv s ALA 82 Cb -0.44 -3.10 0.01 0.00 0.00 0.00 0.00 23.12 19.60 1bwv s ALA 82 CO 0.42 0.17 -0.17 0.15 0.00 0.00 0.00 175.76 176.33 1bwv s LYS 83 N -2.88 2.35 -0.09 0.00 -0.14 -0.69 -4.49 119.74 113.80 1bwv s LYS 83 Ca 0.58 -0.62 -0.30 0.00 -1.36 0.00 0.00 55.97 54.27 1bwv s LYS 83 Cb -0.11 -1.92 -0.02 0.00 -1.68 0.00 0.00 37.83 34.10 1bwv s LYS 83 CO 0.16 0.01 1.05 0.00 -0.76 0.00 0.00 175.35 175.81 1bwv s ALA 84 N 0.78 3.41 -0.20 5.17 0.00 0.28 -0.97 121.76 130.24 1bwv s ALA 84 Ca -0.11 0.45 0.04 0.00 0.00 0.00 0.00 51.96 52.33 1bwv s ALA 84 Cb -0.16 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.48 1bwv s ALA 84 CO 0.02 -0.62 0.19 2.48 0.00 0.00 0.00 175.76 177.83 1bwv n TYR 85 N 4.99 0.00 -3.67 0.00 4.11 -0.37 -1.36 117.16 120.87 1bwv n TYR 85 Ca 0.09 0.00 -0.11 0.00 -0.00 0.00 0.00 57.90 57.88 1bwv n TYR 85 Cb 0.48 0.00 -0.09 0.00 -0.00 0.00 0.00 39.34 39.74 1bwv n TYR 85 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.86 177.07 1bwv s LYS 86 N -1.23 0.61 -0.10 -3.48 2.20 -1.24 -4.30 119.74 112.21 1bwv s LYS 86 Ca 0.02 0.93 -0.00 0.00 -0.36 0.00 0.00 55.97 56.56 1bwv s LYS 86 Cb 0.03 0.18 0.02 0.00 -1.51 0.00 0.00 37.83 36.55 1bwv s LYS 86 CO 0.13 -0.12 -0.07 0.08 -0.36 0.00 0.00 175.35 175.01 1bwv s VAL 87 N 1.00 0.91 0.21 4.02 1.01 -1.26 -1.36 120.40 124.94 1bwv s VAL 87 Ca -0.06 -0.24 0.10 0.00 0.00 0.00 0.00 61.98 61.79 1bwv s VAL 87 Cb -0.05 -0.94 -0.05 0.00 0.00 0.00 0.00 36.38 35.34 1bwv s VAL 87 CO -0.09 0.34 -0.20 -1.81 0.00 0.00 0.00 175.10 173.34 1bwv s ASP 88 N 1.57 3.16 0.16 3.32 1.01 -0.53 -4.97 116.67 120.39 1bwv s ASP 88 Ca 0.02 -0.93 -0.12 0.00 0.71 0.00 0.00 52.55 52.22 1bwv s ASP 88 Cb -0.13 -0.23 -0.07 0.00 1.01 0.00 0.00 42.92 43.51 1bwv s ASP 88 CO -0.06 0.02 0.53 -1.58 0.21 0.00 0.00 175.17 174.28 1bwv s GLN 89 N -3.07 3.90 0.04 8.23 0.74 -1.26 -0.38 119.66 127.85 1bwv s GLN 89 Ca 0.22 0.38 -0.31 0.00 0.05 0.00 0.00 55.36 55.71 1bwv s GLN 89 Cb -0.06 -2.86 -0.06 0.00 1.10 0.00 0.00 33.01 31.13 1bwv s GLN 89 CO 0.10 0.45 1.32 0.08 -0.55 0.00 0.00 175.29 176.68 1bwv s VAL 90 N -1.55 3.76 0.16 1.34 1.01 -0.59 -4.78 120.40 119.75 1bwv s VAL 90 Ca 0.40 1.21 -0.11 0.00 0.00 0.00 0.00 61.98 63.48 1bwv s VAL 90 Cb -0.14 -3.78 0.18 0.00 0.00 0.00 0.00 36.38 32.65 1bwv s VAL 90 CO 0.20 0.05 1.05 -2.65 0.00 0.00 0.00 175.10 173.75 1bwv n PRO 91 N 4.55 -0.14 -1.28 2.72 -0.02 -1.26 -1.51 135.00 138.05 1bwv n PRO 91 Ca 0.11 1.04 -0.07 0.00 -2.02 0.00 0.00 63.50 62.57 1bwv n PRO 91 Cb 0.44 -1.55 0.12 0.00 -0.02 0.00 0.00 33.50 32.50 1bwv n PRO 91 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1bwv n ASN 92 N -5.01 3.01 -3.48 2.55 5.03 -1.26 -4.92 115.26 111.18 1bwv n ASN 92 Ca 0.07 -3.72 -0.19 0.00 0.87 0.00 0.00 54.58 51.61 1bwv n ASN 92 Cb 0.28 -0.44 -0.12 0.00 -1.02 0.00 0.00 39.78 38.47 1bwv n ASN 92 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1bwv s ASN 93 N -3.36 1.74 0.59 6.41 3.84 -0.57 -5.02 114.94 118.56 1bwv s ASN 93 Ca 0.43 -0.50 0.34 0.00 0.21 0.00 0.00 52.86 53.35 1bwv s ASN 93 Cb 0.39 0.31 1.87 0.00 -0.55 0.00 0.00 41.25 43.27 1bwv s ASN 93 CO -0.03 -0.36 2.22 1.55 -2.79 0.00 0.00 177.10 177.69 1bwv h PRO 94 N 8.31 0.00 0.00 0.43 0.13 -1.92 -3.06 132.00 135.90 1bwv h PRO 94 Ca -0.16 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.87 1bwv h PRO 94 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1bwv h PRO 94 CO 0.31 0.04 -0.63 0.93 -0.23 0.00 0.00 178.00 178.42 1bwv h GLU 95 N 0.00 0.00 -5.87 0.86 5.08 -1.95 -3.47 114.58 109.22 1bwv h GLU 95 Ca -0.00 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.72 1bwv h GLU 95 Cb 0.15 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.33 1bwv h GLU 95 CO 0.00 0.35 -0.52 -0.65 -1.00 0.00 0.00 179.01 177.19 1bwv s GLN 96 N -3.02 3.31 0.05 2.33 -0.21 -1.15 -4.21 119.66 116.75 1bwv s GLN 96 Ca 0.03 -0.38 0.04 0.00 0.02 0.00 0.00 55.36 55.07 1bwv s GLN 96 Cb 0.07 -3.02 -0.02 0.00 1.00 0.00 0.00 33.01 31.05 1bwv s GLN 96 CO 0.75 0.66 -0.11 0.71 -2.12 0.00 0.00 175.29 175.18 1bwv s TYR 97 N -1.28 0.99 -0.30 0.91 1.51 -0.08 -1.54 117.35 117.56 1bwv s TYR 97 Ca 0.26 -0.40 -0.12 0.00 -1.01 0.00 0.00 57.07 55.80 1bwv s TYR 97 Cb -0.12 -0.58 -0.04 0.00 -0.11 0.00 0.00 41.96 41.11 1bwv s TYR 97 CO 0.17 0.00 0.20 -0.06 -1.11 0.00 0.00 175.55 174.76 1bwv s PHE 98 N -1.06 3.22 -0.16 2.71 0.08 0.49 -0.41 117.98 122.86 1bwv s PHE 98 Ca -0.03 0.01 -0.01 0.00 0.12 0.00 0.00 56.93 57.02 1bwv s PHE 98 Cb -0.09 -2.41 -0.01 0.00 -0.57 0.00 0.00 43.02 39.95 1bwv s PHE 98 CO 0.01 -0.23 -0.12 0.00 -0.10 0.00 0.00 175.22 174.78 1bwv s ALA 99 N 1.75 2.60 -0.26 5.36 0.00 0.17 -1.46 121.76 129.93 1bwv s ALA 99 Ca 0.07 -1.01 -0.13 0.00 0.00 0.00 0.00 51.96 50.89 1bwv s ALA 99 Cb -0.16 -1.31 -0.04 0.00 0.00 0.00 0.00 23.12 21.60 1bwv s ALA 99 CO 0.11 0.00 0.26 0.71 0.00 0.00 0.00 175.76 176.84 1bwv s TYR 100 N 0.76 3.26 -0.02 0.00 1.51 -0.46 -1.27 117.35 121.13 1bwv s TYR 100 Ca -0.05 0.29 0.06 0.00 -1.01 0.00 0.00 57.07 56.36 1bwv s TYR 100 Cb -0.15 -2.43 -0.02 0.00 -0.11 0.00 0.00 41.96 39.25 1bwv s TYR 100 CO 0.01 -0.12 -0.21 0.42 -1.11 0.00 0.00 175.55 174.54 1bwv s ILE 101 N 1.67 1.64 -0.10 2.71 1.01 -0.41 -1.24 121.20 126.48 1bwv s ILE 101 Ca 0.11 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 59.89 1bwv s ILE 101 Cb -0.15 -1.36 -0.02 0.00 0.01 0.00 0.00 42.46 40.93 1bwv s ILE 101 CO 0.09 0.46 -0.13 0.00 0.00 0.00 0.00 174.94 175.36 1bwv s ALA 102 N -0.48 2.66 -0.05 9.38 0.00 -0.14 -1.00 121.76 132.12 1bwv s ALA 102 Ca 0.08 -0.92 0.05 0.00 0.00 0.00 0.00 51.96 51.17 1bwv s ALA 102 Cb -0.08 -1.12 -0.01 0.00 0.00 0.00 0.00 23.12 21.91 1bwv s ALA 102 CO -0.01 0.39 -0.21 0.71 0.00 0.00 0.00 175.76 176.64 1bwv s TYR 103 N -0.14 2.07 0.26 0.00 1.51 0.68 -1.70 117.35 120.03 1bwv s TYR 103 Ca -0.01 -0.62 -0.30 0.00 -1.01 0.00 0.00 57.07 55.14 1bwv s TYR 103 Cb -0.14 -1.38 -0.09 0.00 -0.11 0.00 0.00 41.96 40.24 1bwv s TYR 103 CO 0.03 -0.20 1.27 -2.00 -1.11 0.00 0.00 175.55 173.55 1bwv s GLU 104 N -0.04 4.42 0.31 -0.62 2.56 -1.26 -0.87 118.70 123.20 1bwv s GLU 104 Ca -0.04 2.06 0.07 0.00 0.00 0.00 0.00 54.97 57.06 1bwv s GLU 104 Cb -0.13 -3.15 0.84 0.00 2.00 0.00 0.00 34.13 33.69 1bwv s GLU 104 CO 0.03 -0.15 1.69 1.25 -0.56 0.00 0.00 175.26 177.52 1bwv h LEU 105 N 4.47 0.41 -0.72 2.70 6.46 -1.94 -1.43 115.31 125.26 1bwv h LEU 105 Ca -0.46 0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.46 1bwv h LEU 105 Cb 1.22 0.12 0.00 0.00 -0.73 0.00 0.00 40.66 41.27 1bwv h LEU 105 CO 0.72 -0.02 0.00 0.47 -0.62 0.00 0.00 178.44 178.99 1bwv n ASP 106 N -5.03 0.29 0.13 1.25 9.92 -1.26 -1.98 116.55 119.88 1bwv n ASP 106 Ca 0.25 0.63 0.13 0.00 -0.53 0.00 0.00 54.79 55.27 1bwv n ASP 106 Cb 0.75 -0.67 0.39 0.00 -0.64 0.00 0.00 41.12 40.95 1bwv n ASP 106 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1bwv h LEU 107 N 0.00 0.00 -9.30 0.64 3.38 -1.65 -3.46 115.31 104.93 1bwv h LEU 107 Ca 0.00 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.31 1bwv h LEU 107 Cb 0.02 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.62 1bwv h LEU 107 CO 0.00 0.00 -0.70 -0.36 0.09 0.00 0.00 178.44 177.47 1bwv s PHE 108 N -3.16 2.87 0.07 1.13 0.08 -0.84 -5.04 117.98 113.10 1bwv s PHE 108 Ca 0.09 -0.07 -0.27 0.00 0.12 0.00 0.00 56.93 56.80 1bwv s PHE 108 Cb 0.11 -1.54 -0.06 0.00 -0.57 0.00 0.00 43.02 40.97 1bwv s PHE 108 CO 0.58 0.42 0.84 -2.00 -0.10 0.00 0.00 175.22 174.96 1bwv s GLU 109 N -1.91 4.58 0.30 0.44 2.12 -1.26 -5.01 118.70 117.96 1bwv s GLU 109 Ca 0.21 1.22 -0.29 0.00 0.36 0.00 0.00 54.97 56.46 1bwv s GLU 109 Cb -0.11 -3.37 -0.10 0.00 0.26 0.00 0.00 34.13 30.81 1bwv s GLU 109 CO 0.12 0.26 1.42 -1.21 -0.54 0.00 0.00 175.26 175.31 1bwv s GLU 110 N -0.07 4.26 -0.75 4.30 8.01 -1.26 -3.04 118.70 130.16 1bwv s GLU 110 Ca 0.42 2.34 0.00 0.00 0.01 0.00 0.00 54.97 57.73 1bwv s GLU 110 Cb -0.22 -3.07 0.00 0.00 -4.31 0.00 0.00 34.13 26.53 1bwv s GLU 110 CO 0.26 -0.38 0.00 0.41 0.01 0.00 0.00 175.26 175.56 1bwv n GLY 111 N 1.49 0.79 3.09 -1.39 0.00 -1.23 -4.98 105.19 102.95 1bwv n GLY 111 Ca 0.04 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 1bwv n GLY 111 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1bwv s SER 112 N -2.39 4.45 0.16 1.61 0.15 -1.17 -4.93 113.70 111.58 1bwv s SER 112 Ca 0.00 -1.34 -0.12 0.00 0.70 0.00 0.00 55.95 55.19 1bwv s SER 112 Cb 0.00 -1.57 0.03 0.00 -1.71 0.00 0.00 66.02 62.77 1bwv s SER 112 CO 0.00 -0.19 1.61 0.40 1.20 0.00 0.00 173.24 176.26 1bwv h ILE 113 N 6.68 1.26 -0.60 6.45 1.08 -1.94 -2.49 117.51 127.96 1bwv h ILE 113 Ca -0.21 -1.11 0.11 0.00 -0.39 0.00 0.00 64.86 63.27 1bwv h ILE 113 Cb 1.05 0.94 -0.08 0.00 -3.07 0.00 0.00 36.82 35.66 1bwv h ILE 113 CO 0.48 0.39 0.15 0.00 -0.69 0.00 0.00 178.15 178.48 1bwv h ALA 114 N 0.94 0.73 -0.40 1.87 0.00 -1.92 -0.51 119.26 119.97 1bwv h ALA 114 Ca 0.15 0.12 -0.15 0.00 0.00 0.00 0.00 54.91 55.03 1bwv h ALA 114 Cb 0.54 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1bwv h ALA 114 CO 0.03 -0.29 -0.35 -0.97 0.00 0.00 0.00 179.25 177.68 1bwv h ASN 115 N 0.29 0.98 0.02 0.00 -0.73 -1.88 -1.03 115.58 113.22 1bwv h ASN 115 Ca 0.31 -0.43 0.01 0.00 1.87 0.00 0.00 56.30 58.07 1bwv h ASN 115 Cb 0.45 -0.27 -0.01 0.00 0.27 0.00 0.00 38.32 38.76 1bwv h ASN 115 CO -0.38 1.22 -0.07 0.25 -0.37 0.00 0.00 177.43 178.08 1bwv h LEU 116 N 0.77 -0.20 -0.97 0.34 5.85 -0.96 -2.87 115.31 117.27 1bwv h LEU 116 Ca 0.07 0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.73 1bwv h LEU 116 Cb 0.93 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 1bwv h LEU 116 CO 0.09 -0.10 -0.28 0.71 -0.34 0.00 0.00 178.44 178.51 1bwv h THR 117 N -0.13 1.27 -0.41 1.05 1.35 -1.05 -1.72 112.91 113.27 1bwv h THR 117 Ca 0.02 -1.29 0.04 0.00 -0.55 0.00 0.00 66.41 64.63 1bwv h THR 117 Cb 0.16 1.42 -0.02 0.00 -1.73 0.00 0.00 68.15 67.98 1bwv h THR 117 CO -0.06 0.40 0.27 0.00 -0.25 0.00 0.00 175.52 175.89 1bwv h ALA 118 N 1.35 1.91 0.00 6.62 0.00 -0.97 0.86 119.26 129.03 1bwv h ALA 118 Ca 0.05 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1bwv h ALA 118 Cb 0.68 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1bwv h ALA 118 CO 0.05 0.02 -0.26 0.77 0.00 0.00 0.00 179.25 179.83 1bwv h SER 119 N 0.37 0.00 -0.31 0.00 0.02 -1.34 -3.19 113.55 109.09 1bwv h SER 119 Ca 0.17 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 1bwv h SER 119 Cb 0.22 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 1bwv h SER 119 CO -0.04 0.73 0.10 0.40 -1.14 0.00 0.00 176.83 176.88 1bwv h ILE 120 N -1.00 1.20 -0.24 3.27 1.08 -1.12 -3.22 117.51 117.48 1bwv h ILE 120 Ca -0.03 -0.66 0.00 0.00 -0.39 0.00 0.00 64.86 63.78 1bwv h ILE 120 Cb 0.41 1.06 0.00 0.00 -3.07 0.00 0.00 36.82 35.21 1bwv h ILE 120 CO -0.02 0.22 0.00 2.30 -0.69 0.00 0.00 178.15 179.96 1bwv n ILE 121 N -4.69 1.17 0.18 -0.67 -5.35 0.26 -4.81 119.36 105.44 1bwv n ILE 121 Ca -0.02 -1.14 -0.11 0.00 -0.27 0.00 0.00 62.75 61.20 1bwv n ILE 121 Cb 0.17 0.39 -0.06 0.00 -1.74 0.00 0.00 39.64 38.40 1bwv n ILE 121 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1bwv h GLY 122 N 1.46 -1.07 0.00 3.28 0.00 -1.44 -3.42 103.07 101.88 1bwv h GLY 122 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 47.33 47.82 1bwv h GLY 122 CO 0.02 -0.33 -0.72 0.70 0.00 0.00 0.00 176.54 176.21 1bwv n ASN 123 N -4.30 3.53 0.23 0.19 3.02 -1.26 -4.86 115.26 111.81 1bwv n ASN 123 Ca -0.07 0.00 0.18 0.00 -0.03 0.00 0.00 54.58 54.65 1bwv n ASN 123 Cb 0.29 0.32 0.80 0.00 -0.61 0.00 0.00 39.78 40.58 1bwv n ASN 123 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1bwv h VAL 124 N 0.00 0.18 0.00 2.41 -1.51 -1.87 -1.98 116.25 113.49 1bwv h VAL 124 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1bwv h VAL 124 Cb 0.72 0.68 0.00 0.00 -2.13 0.00 0.00 31.29 30.57 1bwv h VAL 124 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 177.57 176.83 1bwv n PHE 125 N -3.29 0.45 -0.66 5.19 3.01 -1.26 -2.76 117.46 118.15 1bwv n PHE 125 Ca 0.02 0.15 0.07 0.00 1.01 0.00 0.00 57.45 58.70 1bwv n PHE 125 Cb 0.46 -0.75 0.21 0.00 -0.01 0.00 0.00 39.48 39.39 1bwv n PHE 125 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1bwv n GLY 126 N 0.78 3.53 3.68 1.37 0.00 -0.74 -4.89 105.19 108.92 1bwv n GLY 126 Ca 0.05 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 1bwv n GLY 126 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1bwv s PHE 127 N -2.08 2.99 0.32 1.61 5.36 -1.11 -4.92 117.98 120.16 1bwv s PHE 127 Ca 0.34 1.06 0.08 0.00 -0.96 0.00 0.00 56.93 57.44 1bwv s PHE 127 Cb 0.25 -3.50 0.80 0.00 -0.34 0.00 0.00 43.02 40.23 1bwv s PHE 127 CO 0.11 -1.70 1.78 0.87 -1.46 0.00 0.00 175.22 174.83 1bwv h LYS 128 N 7.80 0.68 0.00 10.12 1.57 -1.94 -1.86 116.57 132.94 1bwv h LYS 128 Ca -0.33 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1bwv h LYS 128 Cb 1.15 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1bwv h LYS 128 CO 0.91 0.45 0.00 0.00 -0.57 0.00 0.00 179.45 180.24 1bwv h ALA 129 N 1.65 1.00 -3.12 3.86 0.00 -1.98 -3.40 119.26 117.26 1bwv h ALA 129 Ca 0.58 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.84 1bwv h ALA 129 Cb 0.98 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 18.55 1bwv h ALA 129 CO -0.36 0.00 -0.65 0.08 0.00 0.00 0.00 179.25 178.32 1bwv s VAL 130 N -3.63 4.06 0.09 0.00 1.01 -0.70 -1.18 120.40 120.04 1bwv s VAL 130 Ca 0.00 -0.28 -0.07 0.00 0.00 0.00 0.00 61.98 61.64 1bwv s VAL 130 Cb 0.09 -2.84 -0.26 0.00 0.00 0.00 0.00 36.38 33.38 1bwv s VAL 130 CO 0.41 0.42 1.18 0.50 0.00 0.00 0.00 175.10 177.61 1bwv h LYS 131 N 7.48 0.40 -3.53 2.72 3.64 -0.77 -3.44 116.57 123.08 1bwv h LYS 131 Ca -0.36 -0.56 -0.06 0.00 -1.27 0.00 0.00 60.65 58.40 1bwv h LYS 131 Cb 1.18 0.19 -0.13 0.00 -0.41 0.00 0.00 32.23 33.06 1bwv h LYS 131 CO 0.61 1.23 -0.16 0.00 -2.27 0.00 0.00 179.45 178.87 1bwv s ALA 132 N -2.91 -0.68 -0.28 5.00 0.00 -0.92 -5.01 121.76 116.96 1bwv s ALA 132 Ca -0.06 -0.27 -0.19 0.00 0.00 0.00 0.00 51.96 51.44 1bwv s ALA 132 Cb 0.07 0.67 0.11 0.00 0.00 0.00 0.00 23.12 23.97 1bwv s ALA 132 CO 0.89 -0.62 0.85 -1.17 0.00 0.00 0.00 175.76 175.71 1bwv s LEU 133 N -2.84 -0.68 -0.02 0.00 2.96 -1.17 -1.02 118.68 115.91 1bwv s LEU 133 Ca 0.05 1.15 0.01 0.00 -0.22 0.00 0.00 54.13 55.12 1bwv s LEU 133 Cb 0.02 2.09 0.01 0.00 0.50 0.00 0.00 46.19 48.81 1bwv s LEU 133 CO -0.10 -0.19 -0.04 -0.60 -1.32 0.00 0.00 176.35 174.11 1bwv s ARG 134 N 1.12 0.51 -0.30 1.98 3.52 -0.33 -2.11 118.95 123.34 1bwv s ARG 134 Ca -0.06 -0.09 -0.21 0.00 -0.13 0.00 0.00 55.73 55.24 1bwv s ARG 134 Cb -0.05 -0.55 -0.01 0.00 -1.56 0.00 0.00 34.95 32.79 1bwv s ARG 134 CO -0.13 -0.01 0.64 -1.17 -0.81 0.00 0.00 175.30 173.82 1bwv s LEU 135 N 0.48 4.13 -0.21 -0.88 2.96 -0.45 -0.55 118.68 124.16 1bwv s LEU 135 Ca -0.05 0.49 -0.15 0.00 -0.22 0.00 0.00 54.13 54.19 1bwv s LEU 135 Cb -0.09 -2.84 -0.18 0.00 0.50 0.00 0.00 46.19 43.58 1bwv s LEU 135 CO -0.00 -0.47 0.07 -0.62 -1.32 0.00 0.00 176.35 174.00 1bwv n GLU 136 N 5.88 0.61 -3.83 1.98 -0.58 -0.17 -0.85 120.64 123.68 1bwv n GLU 136 Ca -0.01 0.41 -0.09 0.00 -0.42 0.00 0.00 57.16 57.06 1bwv n GLU 136 Cb 0.49 -1.66 -0.03 0.00 -0.57 0.00 0.00 31.44 29.66 1bwv n GLU 136 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1bwv s ASP 137 N -7.03 -0.23 -0.05 1.62 2.15 -1.21 -4.46 116.67 107.46 1bwv s ASP 137 Ca -0.31 -0.62 -0.10 0.00 0.43 0.00 0.00 52.55 51.95 1bwv s ASP 137 Cb 0.08 0.63 0.02 0.00 -0.30 0.00 0.00 42.92 43.35 1bwv s ASP 137 CO 0.60 -1.17 0.23 -0.04 -0.17 0.00 0.00 175.17 174.62 1bwv s MET 138 N -3.92 0.43 -0.28 4.34 -1.94 -1.26 -0.93 119.30 115.73 1bwv s MET 138 Ca 0.13 0.01 -0.06 0.00 -1.71 0.00 0.00 55.69 54.07 1bwv s MET 138 Cb -0.03 0.20 0.01 0.00 2.01 0.00 0.00 34.83 37.02 1bwv s MET 138 CO 0.03 -0.09 0.05 0.50 -0.01 0.00 0.00 175.02 175.50 1bwv s ARG 139 N -0.63 3.06 -0.24 2.03 3.00 0.34 -4.92 118.95 121.59 1bwv s ARG 139 Ca -0.07 -0.86 -0.09 0.00 -1.00 0.00 0.00 55.73 53.70 1bwv s ARG 139 Cb -0.04 -3.29 -0.04 0.00 0.00 0.00 0.00 34.95 31.58 1bwv s ARG 139 CO 0.02 -0.42 0.12 -0.51 0.00 0.00 0.00 175.30 174.51 1bwv s LEU 140 N 1.47 3.86 0.51 -0.88 1.43 -1.26 -1.42 118.68 122.39 1bwv s LEU 140 Ca 0.02 0.00 -0.19 0.00 -1.03 0.00 0.00 54.13 52.93 1bwv s LEU 140 Cb -0.17 -2.03 -0.07 0.00 0.03 0.00 0.00 46.19 43.94 1bwv s LEU 140 CO 0.01 0.04 1.04 -2.16 0.23 0.00 0.00 176.35 175.51 1bwv s PRO 141 N 1.19 3.71 0.24 1.29 0.04 -1.26 -4.78 135.00 135.43 1bwv s PRO 141 Ca 0.06 1.31 -0.09 0.00 0.04 0.00 0.00 61.00 62.31 1bwv s PRO 141 Cb -0.14 -2.08 0.37 0.00 0.04 0.00 0.00 34.50 32.68 1bwv s PRO 141 CO 0.05 -0.50 1.63 1.25 0.04 0.00 0.00 177.00 179.47 1bwv h LEU 142 N 1.30 -0.47 -1.55 -3.56 5.85 -1.86 0.73 115.31 115.76 1bwv h LEU 142 Ca -0.49 0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.40 1bwv h LEU 142 Cb 1.22 0.38 -0.01 0.00 0.37 0.00 0.00 40.66 42.62 1bwv h LEU 142 CO 0.59 -0.20 -0.09 0.00 -0.34 0.00 0.00 178.44 178.40 1bwv h ALA 143 N 1.70 1.63 0.17 1.25 0.00 -1.93 -1.80 119.26 120.28 1bwv h ALA 143 Ca 0.38 -0.15 -0.24 0.00 0.00 0.00 0.00 54.91 54.90 1bwv h ALA 143 Cb 0.63 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 18.38 1bwv h ALA 143 CO -0.68 0.27 -1.03 -0.92 0.00 0.00 0.00 179.25 176.88 1bwv h TYR 144 N 0.17 0.72 -0.90 0.00 3.20 -1.30 -3.33 116.97 115.54 1bwv h TYR 144 Ca 0.04 -0.51 0.07 0.00 3.14 0.00 0.00 58.73 61.47 1bwv h TYR 144 Cb 0.28 -0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.45 1bwv h TYR 144 CO 0.00 1.39 0.58 -0.07 -1.64 0.00 0.00 178.16 178.42 1bwv h LEU 145 N -0.15 0.87 0.00 2.82 4.07 -0.64 -1.10 115.31 121.18 1bwv h LEU 145 Ca -0.18 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.79 1bwv h LEU 145 Cb 1.80 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 43.37 1bwv h LEU 145 CO 0.19 0.55 0.00 0.29 -1.08 0.00 0.00 178.44 178.39 1bwv n LYS 146 N -4.50 0.02 -0.08 1.13 4.76 -0.72 -1.61 118.16 117.16 1bwv n LYS 146 Ca 0.14 0.34 0.11 0.00 -2.87 0.00 0.00 58.31 56.03 1bwv n LYS 146 Cb 0.23 -1.50 0.36 0.00 -1.84 0.00 0.00 35.03 32.28 1bwv n LYS 146 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1bwv n THR 147 N -1.46 0.22 -4.14 -0.18 -2.24 -0.42 -4.88 114.28 101.18 1bwv n THR 147 Ca 0.02 -0.39 -0.30 0.00 -2.27 0.00 0.00 64.05 61.11 1bwv n THR 147 Cb 0.08 0.49 -0.08 0.00 -2.10 0.00 0.00 70.33 68.73 1bwv n THR 147 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1bwv s PHE 148 N -1.78 2.96 0.10 4.78 0.40 -0.63 -3.50 117.98 120.31 1bwv s PHE 148 Ca 0.33 -0.04 -0.14 0.00 -0.60 0.00 0.00 56.93 56.48 1bwv s PHE 148 Cb 0.18 -1.53 -0.09 0.00 0.51 0.00 0.00 43.02 42.10 1bwv s PHE 148 CO 0.28 0.47 1.40 0.37 0.70 0.00 0.00 175.22 178.44 1bwv h GLN 149 N 3.47 0.73 -0.35 0.44 4.15 -1.86 -3.50 115.11 118.20 1bwv h GLN 149 Ca -0.48 -0.42 0.04 0.00 0.77 0.00 0.00 58.65 58.57 1bwv h GLN 149 Cb 1.16 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.87 1bwv h GLN 149 CO 0.59 1.04 -0.07 0.41 -1.93 0.00 0.00 178.83 178.87 1bwv n GLY 150 N 0.24 -1.55 3.57 2.39 0.00 -0.98 -4.81 105.19 104.05 1bwv n GLY 150 Ca -0.04 -1.49 -0.54 0.00 0.00 0.00 0.00 46.02 43.95 1bwv n GLY 150 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1bwv n PRO 151 N -1.77 0.88 -0.16 1.61 -0.02 -1.23 -4.04 135.00 130.27 1bwv n PRO 151 Ca -0.00 0.32 -0.03 0.00 -2.02 0.00 0.00 63.50 61.77 1bwv n PRO 151 Cb 0.07 -1.93 0.07 0.00 -0.02 0.00 0.00 33.50 31.69 1bwv n PRO 151 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bwv h ALA 152 N 4.22 0.59 0.00 3.55 0.00 -1.47 -3.38 119.26 122.78 1bwv h ALA 152 Ca -0.48 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1bwv h ALA 152 Cb 1.36 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.24 1bwv h ALA 152 CO 0.75 -0.26 -0.75 2.41 0.00 0.00 0.00 179.25 181.40 1bwv n THR 153 N -5.06 1.40 0.00 0.00 -1.04 -1.26 -4.64 114.28 103.68 1bwv n THR 153 Ca 0.05 0.20 0.00 0.00 -2.04 0.00 0.00 64.05 62.27 1bwv n THR 153 Cb 0.23 -2.10 0.00 0.00 -1.82 0.00 0.00 70.33 66.64 1bwv n THR 153 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1bwv n GLY 154 N 2.08 -1.22 0.34 3.41 0.00 -1.26 -4.25 105.19 104.29 1bwv n GLY 154 Ca -0.11 -1.43 -0.03 0.00 0.00 0.00 0.00 46.02 44.45 1bwv n GLY 154 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1bwv h VAL 155 N 0.00 0.14 0.16 1.61 2.07 -1.58 -0.60 116.25 118.05 1bwv h VAL 155 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1bwv h VAL 155 Cb 0.00 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 29.91 1bwv h VAL 155 CO 0.00 0.00 -0.08 0.40 0.02 0.00 0.00 177.57 177.91 1bwv h ILE 156 N -0.09 0.86 -0.43 4.57 1.08 -1.87 -1.45 117.51 120.18 1bwv h ILE 156 Ca 0.29 -0.09 -0.09 0.00 -0.39 0.00 0.00 64.86 64.58 1bwv h ILE 156 Cb 0.57 0.92 -0.02 0.00 -3.07 0.00 0.00 36.82 35.22 1bwv h ILE 156 CO -0.78 0.02 -0.10 0.25 -0.69 0.00 0.00 178.15 176.85 1bwv h LEU 157 N -0.26 0.75 -0.12 1.44 5.85 -1.68 -2.47 115.31 118.83 1bwv h LEU 157 Ca -0.02 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.51 1bwv h LEU 157 Cb 0.20 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1bwv h LEU 157 CO 0.04 0.88 -0.09 -0.08 -0.34 0.00 0.00 178.44 178.85 1bwv h GLU 158 N 0.70 -0.09 -0.46 1.25 4.81 -0.77 -0.12 114.58 119.89 1bwv h GLU 158 Ca 0.12 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.33 1bwv h GLU 158 Cb 0.57 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 1bwv h GLU 158 CO 0.04 -0.06 0.16 0.00 -0.73 0.00 0.00 179.01 178.42 1bwv h ARG 159 N -0.09 0.66 -0.59 1.92 3.08 -1.12 -0.82 114.38 117.42 1bwv h ARG 159 Ca 0.08 -0.10 -0.10 0.00 0.07 0.00 0.00 59.98 59.93 1bwv h ARG 159 Cb 0.20 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1bwv h ARG 159 CO -0.18 0.57 -0.01 0.93 -1.07 0.00 0.00 179.97 180.21 1bwv h GLU 160 N 0.66 1.04 0.00 0.04 5.08 -0.89 0.29 114.58 120.78 1bwv h GLU 160 Ca 0.16 -0.33 -0.10 0.00 -1.00 0.00 0.00 59.36 58.09 1bwv h GLU 160 Cb 0.17 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1bwv h GLU 160 CO -0.01 1.02 -0.49 0.00 -1.00 0.00 0.00 179.01 178.53 1bwv h ARG 161 N 0.94 0.00 0.00 2.33 3.08 -0.27 -3.13 114.38 117.34 1bwv h ARG 161 Ca 0.17 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 1bwv h ARG 161 Cb 0.56 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 1bwv h ARG 161 CO 0.03 0.49 -1.06 1.28 -1.07 0.00 0.00 179.97 179.63 1bwv n LEU 162 N -3.78 0.82 -3.36 3.04 4.77 -0.39 -4.98 117.00 113.12 1bwv n LEU 162 Ca -0.01 0.32 -0.20 0.00 -0.03 0.00 0.00 56.01 56.09 1bwv n LEU 162 Cb 0.53 -0.05 0.08 0.00 -2.33 0.00 0.00 43.42 41.65 1bwv n LEU 162 CO 0.40 -0.16 0.18 -0.67 -1.33 0.00 0.00 177.39 175.80 1bwv n ASP 163 N -2.68 -4.34 -3.82 -1.43 2.03 0.98 -4.38 116.55 102.92 1bwv n ASP 163 Ca -0.01 -0.54 -0.27 0.00 0.52 0.00 0.00 54.79 54.49 1bwv n ASP 163 Cb 0.57 -4.82 -0.17 0.00 -0.72 0.00 0.00 41.12 35.99 1bwv n ASP 163 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1bwv s LYS 164 N -5.82 1.03 0.07 -0.67 1.02 -1.04 -5.04 119.74 109.28 1bwv s LYS 164 Ca 0.31 -0.43 0.00 0.00 0.02 0.00 0.00 55.97 55.88 1bwv s LYS 164 Cb -0.14 -1.94 -0.04 0.00 -0.52 0.00 0.00 37.83 35.20 1bwv s LYS 164 CO 0.69 -0.51 -0.04 -0.06 -0.92 0.00 0.00 175.35 174.51 1bwv s PHE 165 N 1.75 0.65 0.00 3.18 0.08 -1.26 -4.69 117.98 117.68 1bwv s PHE 165 Ca 0.00 -0.96 0.00 0.00 0.12 0.00 0.00 56.93 56.09 1bwv s PHE 165 Cb -0.16 -0.43 0.00 0.00 -0.57 0.00 0.00 43.02 41.87 1bwv s PHE 165 CO -0.07 -0.27 0.00 0.41 -0.10 0.00 0.00 175.22 175.18 1bwv n GLY 166 N 0.19 2.66 3.04 4.36 0.00 -1.26 -4.99 105.19 109.19 1bwv n GLY 166 Ca -0.14 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.79 1bwv n GLY 166 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1bwv s ARG 167 N -0.13 0.47 0.78 1.61 1.70 -1.26 -5.05 118.95 117.07 1bwv s ARG 167 Ca 0.00 -0.90 -0.15 0.00 -0.47 0.00 0.00 55.73 54.20 1bwv s ARG 167 Cb 0.00 0.11 -0.00 0.00 -0.57 0.00 0.00 34.95 34.49 1bwv s ARG 167 CO 0.00 -0.07 0.67 -2.30 -1.08 0.00 0.00 175.30 172.52 1bwv n PRO 168 N 0.90 0.21 -3.46 3.89 -0.02 -1.13 -4.89 135.00 130.50 1bwv n PRO 168 Ca -0.19 0.12 -0.29 0.00 -2.02 0.00 0.00 63.50 61.12 1bwv n PRO 168 Cb 0.58 -1.98 -0.03 0.00 -0.02 0.00 0.00 33.50 32.04 1bwv n PRO 168 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1bwv s LEU 169 N -1.59 4.12 -0.07 2.45 1.43 -0.66 -4.94 118.68 119.42 1bwv s LEU 169 Ca 0.66 0.63 0.05 0.00 -1.03 0.00 0.00 54.13 54.43 1bwv s LEU 169 Cb -0.31 -3.42 -0.01 0.00 0.03 0.00 0.00 46.19 42.47 1bwv s LEU 169 CO 0.57 -0.13 -0.22 -0.76 0.23 0.00 0.00 176.35 176.05 1bwv s LEU 170 N -3.39 2.26 0.00 1.79 1.43 -1.26 -0.35 118.68 119.15 1bwv s LEU 170 Ca 0.42 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 53.11 1bwv s LEU 170 Cb -0.11 -1.44 -0.01 0.00 0.03 0.00 0.00 46.19 44.66 1bwv s LEU 170 CO 0.29 0.23 0.12 0.61 0.23 0.00 0.00 176.35 177.83 1bwv n GLY 171 N 3.04 3.44 3.62 -3.19 0.00 0.13 -0.98 105.19 111.25 1bwv n GLY 171 Ca -0.18 -2.01 -0.03 0.00 0.00 0.00 0.00 46.02 43.80 1bwv n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bwv s THR 173 N 1.63 4.87 0.28 0.00 2.01 -1.26 -4.39 115.64 118.79 1bwv s THR 173 Ca -0.08 1.52 -0.29 0.00 0.31 0.00 0.00 61.69 63.14 1bwv s THR 173 Cb -0.05 -4.07 -0.10 0.00 0.01 0.00 0.00 72.50 68.29 1bwv s THR 173 CO -0.17 0.33 1.36 -0.89 -0.69 0.00 0.00 174.62 174.56 1bwv s THR 174 N 0.23 2.76 0.05 -0.82 2.01 -1.26 -4.44 115.64 114.16 1bwv s THR 174 Ca 0.37 0.69 0.06 0.00 0.31 0.00 0.00 61.69 63.12 1bwv s THR 174 Cb -0.19 -3.44 -0.02 0.00 0.01 0.00 0.00 72.50 68.85 1bwv s THR 174 CO 0.21 0.14 -0.16 -0.54 -0.69 0.00 0.00 174.62 173.58 1bwv s LYS 175 N -1.04 1.00 0.71 4.92 -0.14 -1.26 -4.32 119.74 119.61 1bwv s LYS 175 Ca 0.54 -0.85 -0.16 0.00 -1.36 0.00 0.00 55.97 54.15 1bwv s LYS 175 Cb -0.40 -1.05 0.03 0.00 -1.68 0.00 0.00 37.83 34.73 1bwv s LYS 175 CO 0.47 0.26 1.22 -1.25 -0.76 0.00 0.00 175.35 175.28 1bwv s PRO 176 N -1.29 2.23 0.18 -1.68 0.04 -1.26 -5.07 135.00 128.15 1bwv s PRO 176 Ca 0.02 1.79 -0.14 0.00 0.04 0.00 0.00 61.00 62.72 1bwv s PRO 176 Cb -0.08 -1.84 0.17 0.00 0.04 0.00 0.00 34.50 32.78 1bwv s PRO 176 CO 0.02 -1.77 1.71 0.87 0.04 0.00 0.00 177.00 177.87 1bwv h LYS 177 N -0.14 0.20 -6.03 4.56 1.57 -1.99 -3.43 116.57 111.31 1bwv h LYS 177 Ca -0.48 -0.01 -0.53 0.00 -1.87 0.00 0.00 60.65 57.75 1bwv h LYS 177 Cb 1.30 -0.04 -0.21 0.00 0.08 0.00 0.00 32.23 33.35 1bwv h LYS 177 CO 0.50 0.13 -0.82 -0.51 -0.57 0.00 0.00 179.45 178.19 1bwv s LEU 178 N -10.47 2.30 0.00 2.94 1.43 -1.26 -4.69 118.68 108.93 1bwv s LEU 178 Ca -0.13 -0.69 0.00 0.00 -1.03 0.00 0.00 54.13 52.28 1bwv s LEU 178 Cb 0.15 -0.83 0.00 0.00 0.03 0.00 0.00 46.19 45.54 1bwv s LEU 178 CO 0.72 0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.94 1bwv n GLY 179 N 1.06 1.43 3.79 -3.19 0.00 -1.26 -5.10 105.19 101.93 1bwv n GLY 179 Ca -0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 1bwv n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bwv s LEU 180 N 0.00 3.57 0.74 0.99 1.43 -1.26 -4.93 118.68 119.21 1bwv s LEU 180 Ca 0.00 1.89 -0.08 0.00 -1.03 0.00 0.00 54.13 54.91 1bwv s LEU 180 Cb 0.00 -4.54 0.07 0.00 0.03 0.00 0.00 46.19 41.75 1bwv s LEU 180 CO 0.00 -1.16 1.06 -0.94 0.23 0.00 0.00 176.35 175.54 1bwv s SER 181 N -2.52 4.64 0.13 2.29 1.04 -1.26 -4.43 113.70 113.58 1bwv s SER 181 Ca 0.66 0.48 -0.18 0.00 0.48 0.00 0.00 55.95 57.39 1bwv s SER 181 Cb -0.17 -1.06 -0.03 0.00 0.10 0.00 0.00 66.02 64.86 1bwv s SER 181 CO 0.34 -1.73 1.74 1.23 0.98 0.00 0.00 173.24 175.80 1bwv h GLY 182 N -0.75 0.45 0.58 7.32 0.00 -1.90 -0.34 103.07 108.44 1bwv h GLY 182 Ca -0.44 -0.20 0.05 0.00 0.00 0.00 0.00 47.33 46.74 1bwv h GLY 182 CO 0.59 0.19 0.04 1.70 0.00 0.00 0.00 176.54 179.06 1bwv h LYS 183 N 0.38 0.14 -0.02 4.80 1.63 -1.95 -1.69 116.57 119.86 1bwv h LYS 183 Ca 0.11 -0.01 -0.12 0.00 -0.85 0.00 0.00 60.65 59.78 1bwv h LYS 183 Cb 0.04 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.62 1bwv h LYS 183 CO -0.02 0.09 -0.56 -0.91 -3.45 0.00 0.00 179.45 174.61 1bwv h ASN 184 N 0.14 0.07 -0.41 4.20 2.35 -1.89 -2.49 115.58 117.54 1bwv h ASN 184 Ca 0.15 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 1bwv h ASN 184 Cb 0.18 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 1bwv h ASN 184 CO -0.22 0.61 0.21 0.22 -1.65 0.00 0.00 177.43 176.61 1bwv h TYR 185 N 0.05 0.58 -0.56 1.19 3.20 -0.54 -2.34 116.97 118.55 1bwv h TYR 185 Ca -0.00 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 1bwv h TYR 185 Cb 1.00 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 39.06 1bwv h TYR 185 CO 0.01 0.47 0.31 0.78 -1.64 0.00 0.00 178.16 178.09 1bwv h GLY 186 N 0.53 0.82 0.71 1.82 0.00 -1.10 -1.48 103.07 104.36 1bwv h GLY 186 Ca 0.14 -0.34 0.01 0.00 0.00 0.00 0.00 47.33 47.14 1bwv h GLY 186 CO -0.02 0.33 -0.19 -0.09 0.00 0.00 0.00 176.54 176.57 1bwv h ARG 187 N 0.77 -0.37 -0.56 4.80 1.12 -0.99 -0.82 114.38 118.34 1bwv h ARG 187 Ca 0.20 0.02 0.01 0.00 -1.11 0.00 0.00 59.98 59.10 1bwv h ARG 187 Cb 0.01 0.08 -0.03 0.00 -0.01 0.00 0.00 29.97 30.02 1bwv h ARG 187 CO -0.03 -0.24 0.37 0.28 -3.11 0.00 0.00 179.97 177.23 1bwv h VAL 188 N -0.38 1.14 -0.09 0.20 2.07 -1.02 -1.61 116.25 116.57 1bwv h VAL 188 Ca 0.02 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.29 1bwv h VAL 188 Cb 0.39 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1bwv h VAL 188 CO -0.09 0.14 0.00 0.58 0.02 0.00 0.00 177.57 178.22 1bwv h VAL 189 N 0.76 0.94 -0.03 2.57 2.07 -1.08 -1.29 116.25 120.19 1bwv h VAL 189 Ca 0.21 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.73 1bwv h VAL 189 Cb -0.09 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1bwv h VAL 189 CO -0.04 0.01 -0.09 0.22 0.02 0.00 0.00 177.57 177.68 1bwv h TYR 190 N 0.03 -0.22 -0.27 1.57 3.20 -0.83 -1.39 116.97 119.06 1bwv h TYR 190 Ca 0.04 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1bwv h TYR 190 Cb 0.05 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 1bwv h TYR 190 CO -0.12 -0.13 0.17 0.93 -1.64 0.00 0.00 178.16 177.37 1bwv h GLU 191 N -0.14 0.35 -0.42 1.82 4.39 -1.10 -0.75 114.58 118.74 1bwv h GLU 191 Ca 0.05 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.66 1bwv h GLU 191 Cb 0.20 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1bwv h GLU 191 CO -0.11 0.23 -0.01 0.00 -1.16 0.00 0.00 179.01 177.96 1bwv h ALA 192 N 1.11 0.56 -0.20 3.43 0.00 -1.09 -0.83 119.26 122.23 1bwv h ALA 192 Ca 0.10 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1bwv h ALA 192 Cb -0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1bwv h ALA 192 CO -0.03 0.36 -0.08 -0.07 0.00 0.00 0.00 179.25 179.43 1bwv h LEU 193 N 0.57 0.41 -0.99 0.00 3.38 -1.15 -2.03 115.31 115.50 1bwv h LEU 193 Ca 0.12 -0.40 0.01 0.00 0.09 0.00 0.00 57.88 57.70 1bwv h LEU 193 Cb 0.50 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 1bwv h LEU 193 CO 0.02 0.71 0.65 0.50 0.09 0.00 0.00 178.44 180.42 1bwv h LYS 194 N 0.11 1.29 0.00 1.13 3.64 -1.10 -1.50 116.57 120.14 1bwv h LYS 194 Ca 0.05 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1bwv h LYS 194 Cb 0.55 -0.29 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1bwv h LYS 194 CO 0.03 0.85 0.00 0.78 -2.27 0.00 0.00 179.45 178.84 1bwv h GLY 195 N 1.33 0.00 0.00 5.01 0.00 -1.01 -3.46 103.07 104.94 1bwv h GLY 195 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.70 1bwv h GLY 195 CO -0.09 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.06 1bwv n GLY 196 N -0.58 -0.44 3.85 4.60 0.00 -0.57 -2.16 105.19 109.90 1bwv n GLY 196 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1bwv n GLY 196 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bwv s LEU 197 N 0.00 3.95 0.04 0.99 1.43 -0.79 -4.78 118.68 119.53 1bwv s LEU 197 Ca 0.00 1.36 -0.02 0.00 -1.03 0.00 0.00 54.13 54.45 1bwv s LEU 197 Cb 0.00 -4.21 -0.27 0.00 0.03 0.00 0.00 46.19 41.74 1bwv s LEU 197 CO 0.00 -0.31 1.00 0.44 0.23 0.00 0.00 176.35 177.71 1bwv h ASP 198 N 1.87 0.34 -5.00 2.29 3.32 -1.39 -3.41 116.42 114.45 1bwv h ASP 198 Ca -0.48 -0.42 -0.17 0.00 0.02 0.00 0.00 57.03 55.98 1bwv h ASP 198 Cb 1.18 -0.11 -0.17 0.00 0.22 0.00 0.00 39.33 40.45 1bwv h ASP 198 CO 0.64 1.34 -0.69 -0.36 -1.72 0.00 0.00 179.24 178.45 1bwv s PHE 199 N -2.64 0.55 0.04 4.55 0.08 -0.42 -2.74 117.98 117.41 1bwv s PHE 199 Ca -0.06 -0.86 0.01 0.00 0.12 0.00 0.00 56.93 56.14 1bwv s PHE 199 Cb 0.07 -0.37 -0.00 0.00 -0.57 0.00 0.00 43.02 42.15 1bwv s PHE 199 CO 0.86 -0.26 0.02 0.28 -0.10 0.00 0.00 175.22 176.02 1bwv n VAL 200 N 0.55 0.00 -3.76 -0.44 0.31 -1.05 -3.00 118.33 110.94 1bwv n VAL 200 Ca -0.17 -0.27 -0.31 0.00 -0.01 0.00 0.00 64.34 63.58 1bwv n VAL 200 Cb 0.59 0.12 -0.04 0.00 -0.91 0.00 0.00 33.84 33.59 1bwv n VAL 200 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1bwv s ASP 202 N -1.28 6.44 0.44 4.52 1.01 -0.94 -1.12 116.67 125.74 1bwv s ASP 202 Ca 0.03 0.47 -0.19 0.00 0.71 0.00 0.00 52.55 53.58 1bwv s ASP 202 Cb 0.00 -2.04 -0.10 0.00 1.01 0.00 0.00 42.92 41.79 1bwv s ASP 202 CO 0.02 0.09 0.93 -0.62 0.21 0.00 0.00 175.17 175.80 1bwv s ASP 203 N -2.50 6.82 0.57 0.27 -1.08 -1.26 -4.81 116.67 114.68 1bwv s ASP 203 Ca 0.39 1.59 0.33 0.00 -0.52 0.00 0.00 52.55 54.34 1bwv s ASP 203 Cb -0.12 -2.50 1.41 0.00 -1.46 0.00 0.00 42.92 40.24 1bwv s ASP 203 CO 0.26 -0.40 1.71 1.05 0.52 0.00 0.00 175.17 178.30 1bwv h GLU 204 N 1.66 0.00 -0.33 4.34 9.09 -1.98 0.14 114.58 127.50 1bwv h GLU 204 Ca -0.48 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.93 1bwv h GLU 204 Cb 1.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.28 1bwv h GLU 204 CO 0.62 0.00 0.00 0.27 0.05 0.00 0.00 179.01 179.95 1bwv n ASN 205 N -3.80 3.21 -4.58 3.06 6.94 -1.26 -4.80 115.26 114.02 1bwv n ASN 205 Ca 0.21 -1.96 -0.42 0.00 -0.02 0.00 0.00 54.58 52.38 1bwv n ASN 205 Cb 1.18 -0.21 -0.05 0.00 -2.36 0.00 0.00 39.78 38.34 1bwv n ASN 205 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1bwv s ILE 206 N -1.58 4.68 0.00 1.53 -1.09 0.50 -4.83 121.20 120.41 1bwv s ILE 206 Ca 0.37 0.90 0.00 0.00 -2.23 0.00 0.00 60.65 59.69 1bwv s ILE 206 Cb 0.22 -4.25 0.00 0.00 -1.58 0.00 0.00 42.46 36.85 1bwv s ILE 206 CO 0.31 -0.50 0.00 0.59 -1.23 0.00 0.00 174.94 174.11 1bwv n ASN 207 N 6.55 0.00 -3.34 3.58 5.03 -1.26 -4.76 115.26 121.06 1bwv n ASN 207 Ca 0.04 0.00 -0.01 0.00 0.87 0.00 0.00 54.58 55.47 1bwv n ASN 207 Cb 0.48 0.00 -0.04 0.00 -1.02 0.00 0.00 39.78 39.20 1bwv n ASN 207 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1bwv s SER 208 N 1.00 -0.83 0.16 6.41 0.15 -1.26 -4.05 113.70 115.28 1bwv s SER 208 Ca 0.00 0.85 -0.01 0.00 0.70 0.00 0.00 55.95 57.49 1bwv s SER 208 Cb 0.00 1.85 -0.04 0.00 -1.71 0.00 0.00 66.02 66.12 1bwv s SER 208 CO 0.00 -0.26 0.07 -1.10 1.20 0.00 0.00 173.24 173.15 1bwv s GLN 209 N 2.76 1.05 0.33 5.44 1.11 0.03 -4.94 119.66 125.44 1bwv s GLN 209 Ca 0.12 -1.52 0.12 0.00 0.01 0.00 0.00 55.36 54.09 1bwv s GLN 209 Cb -0.14 0.18 1.01 0.00 -1.01 0.00 0.00 33.01 33.05 1bwv s GLN 209 CO -0.19 -0.29 1.65 -1.35 0.01 0.00 0.00 175.29 175.13 1bwv h PRO 210 N 2.75 0.27 0.00 2.91 0.11 -2.02 -1.04 132.00 134.99 1bwv h PRO 210 Ca -0.36 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.72 1bwv h PRO 210 Cb 1.22 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1bwv h PRO 210 CO 0.58 0.18 -0.08 0.27 -0.21 0.00 0.00 178.00 178.74 1bwv h PHE 211 N 0.28 0.00 -1.11 0.65 -5.15 -1.93 -3.44 116.94 106.24 1bwv h PHE 211 Ca 0.70 0.00 0.15 0.00 -0.20 0.00 0.00 57.97 58.61 1bwv h PHE 211 Cb 1.57 0.00 -0.22 0.00 0.22 0.00 0.00 35.95 37.52 1bwv h PHE 211 CO -0.07 0.08 0.02 1.41 -2.00 0.00 0.00 178.31 177.74 1bwv s MET 212 N -3.47 0.40 0.58 6.09 0.00 -0.40 -4.37 119.30 118.13 1bwv s MET 212 Ca 0.03 0.89 -0.04 0.00 0.00 0.00 0.00 55.69 56.57 1bwv s MET 212 Cb 0.08 0.52 0.02 0.00 0.00 0.00 0.00 34.83 35.45 1bwv s MET 212 CO 0.62 -0.26 0.87 1.03 0.00 0.00 0.00 175.02 177.28 1bwv s ARG 213 N 2.74 2.79 0.14 4.11 1.81 -1.21 -0.79 118.95 128.53 1bwv s ARG 213 Ca 0.02 -0.21 -0.07 0.00 -1.72 0.00 0.00 55.73 53.75 1bwv s ARG 213 Cb -0.10 -2.33 -0.06 0.00 -0.45 0.00 0.00 34.95 32.01 1bwv s ARG 213 CO -0.17 -0.72 1.36 0.11 -0.68 0.00 0.00 175.30 175.20 1bwv h TRP 214 N -0.12 0.82 -0.66 -0.53 5.08 -1.92 -3.25 115.95 115.36 1bwv h TRP 214 Ca -0.45 -0.37 -0.01 0.00 1.08 0.00 0.00 58.89 59.14 1bwv h TRP 214 Cb 1.27 -0.12 -0.03 0.00 -3.00 0.00 0.00 29.16 27.27 1bwv h TRP 214 CO 0.44 1.17 0.36 0.00 -1.28 0.00 0.00 178.44 179.13 1bwv h ARG 215 N 0.40 0.91 -0.49 0.12 3.08 -1.95 -1.13 114.38 115.33 1bwv h ARG 215 Ca -0.05 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 1bwv h ARG 215 Cb 1.38 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 31.22 1bwv h ARG 215 CO 0.15 0.67 0.18 0.93 -1.07 0.00 0.00 179.97 180.83 1bwv h GLU 216 N 0.92 0.73 -0.44 0.04 3.07 -1.99 -1.29 114.58 115.64 1bwv h GLU 216 Ca 0.24 -0.14 -0.05 0.00 -0.50 0.00 0.00 59.36 58.91 1bwv h GLU 216 Cb 0.02 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 27.80 1bwv h GLU 216 CO -0.04 0.67 0.09 -0.09 -1.40 0.00 0.00 179.01 178.24 1bwv h ARG 217 N 0.65 0.71 -0.20 2.33 2.43 -1.39 0.04 114.38 118.94 1bwv h ARG 217 Ca 0.16 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1bwv h ARG 217 Cb 0.21 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1bwv h ARG 217 CO -0.01 0.72 0.09 1.88 -1.51 0.00 0.00 179.97 181.14 1bwv h TYR 218 N 0.58 0.28 -0.02 2.20 -1.99 -1.03 0.26 116.97 117.25 1bwv h TYR 218 Ca 0.14 -0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.85 1bwv h TYR 218 Cb 0.34 -0.09 -0.00 0.00 2.00 0.00 0.00 36.73 38.98 1bwv h TYR 218 CO 0.02 0.30 0.01 -0.07 -0.00 0.00 0.00 178.16 178.42 1bwv h LEU 219 N 0.19 0.03 -0.59 3.88 -0.00 -1.03 -1.83 115.31 115.95 1bwv h LEU 219 Ca 0.07 -0.08 -0.12 0.00 -0.00 0.00 0.00 57.88 57.74 1bwv h LEU 219 Cb 0.12 -0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 40.76 1bwv h LEU 219 CO -0.01 0.10 -0.23 -0.26 -0.00 0.00 0.00 178.44 178.04 1bwv h PHE 220 N -0.05 1.00 -0.47 1.13 0.04 -0.93 -2.82 116.94 114.84 1bwv h PHE 220 Ca 0.01 -0.24 -0.01 0.00 2.80 0.00 0.00 57.97 60.53 1bwv h PHE 220 Cb 0.08 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 37.97 1bwv h PHE 220 CO -0.05 1.01 0.27 1.15 -0.60 0.00 0.00 178.31 180.09 1bwv h THR 221 N 0.76 1.16 -0.27 -1.55 2.02 -0.89 -2.10 112.91 112.03 1bwv h THR 221 Ca 0.10 -0.39 -0.05 0.00 0.77 0.00 0.00 66.41 66.84 1bwv h THR 221 Cb 0.77 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 1bwv h THR 221 CO 0.06 0.16 -0.07 0.24 0.37 0.00 0.00 175.52 176.29 1bwv h MET 222 N 0.62 0.43 -0.10 6.66 2.86 -1.22 0.13 114.93 124.31 1bwv h MET 222 Ca 0.17 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1bwv h MET 222 Cb 0.03 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.63 1bwv h MET 222 CO -0.03 0.51 0.06 1.49 1.06 0.00 0.00 176.91 180.01 1bwv h GLU 223 N 0.41 0.14 -0.72 1.72 4.57 -1.33 -1.57 114.58 117.80 1bwv h GLU 223 Ca 0.08 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.23 1bwv h GLU 223 Cb 0.38 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.90 1bwv h GLU 223 CO 0.02 0.14 0.35 0.00 -1.18 0.00 0.00 179.01 178.34 1bwv h ALA 224 N 0.99 0.93 -0.27 2.92 0.00 -0.61 -0.83 119.26 122.39 1bwv h ALA 224 Ca 0.04 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1bwv h ALA 224 Cb 0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1bwv h ALA 224 CO -0.01 0.48 0.16 0.28 0.00 0.00 0.00 179.25 180.17 1bwv h VAL 225 N 1.01 1.10 -0.24 0.00 2.07 -0.66 -0.92 116.25 118.60 1bwv h VAL 225 Ca 0.25 -0.24 -0.15 0.00 0.82 0.00 0.00 66.70 67.38 1bwv h VAL 225 Cb 0.10 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1bwv h VAL 225 CO -0.03 0.10 -0.47 0.78 0.02 0.00 0.00 177.57 177.97 1bwv h ASN 226 N 0.35 0.70 -0.34 0.57 2.35 -1.03 -0.73 115.58 117.44 1bwv h ASN 226 Ca 0.10 -0.34 -0.01 0.00 -0.55 0.00 0.00 56.30 55.50 1bwv h ASN 226 Cb 0.01 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 1bwv h ASN 226 CO -0.02 1.06 0.19 0.11 -1.65 0.00 0.00 177.43 177.12 1bwv h LYS 227 N 0.51 0.47 -0.69 0.81 1.57 -1.01 -1.19 116.57 117.04 1bwv h LYS 227 Ca 0.03 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1bwv h LYS 227 Cb 1.01 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.19 1bwv h LYS 227 CO 0.09 0.39 0.45 0.00 -0.57 0.00 0.00 179.45 179.81 1bwv h ALA 228 N 1.06 0.88 -0.09 3.86 0.00 -0.97 -0.13 119.26 123.86 1bwv h ALA 228 Ca 0.12 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1bwv h ALA 228 Cb 0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1bwv h ALA 228 CO -0.02 0.29 0.03 1.03 0.00 0.00 0.00 179.25 180.57 1bwv h SER 229 N 0.92 0.03 0.12 0.00 0.87 -0.91 -0.41 113.55 114.16 1bwv h SER 229 Ca 0.25 0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.79 1bwv h SER 229 Cb -0.09 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1bwv h SER 229 CO -0.06 0.03 -0.15 0.00 -0.53 0.00 0.00 176.83 176.12 1bwv h ALA 230 N 1.06 1.66 0.00 6.23 0.00 -0.83 0.62 119.26 128.00 1bwv h ALA 230 Ca 0.04 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1bwv h ALA 230 Cb 0.03 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1bwv h ALA 230 CO -0.05 0.25 -0.13 0.00 0.00 0.00 0.00 179.25 179.32 1bwv h ALA 231 N 1.78 0.93 0.00 0.00 0.00 -0.42 -3.38 119.26 118.16 1bwv h ALA 231 Ca 0.01 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1bwv h ALA 231 Cb 0.31 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1bwv h ALA 231 CO 0.02 0.16 -1.41 0.25 0.00 0.00 0.00 179.25 178.28 1bwv n THR 232 N -3.15 0.24 -1.18 0.00 -2.24 -0.22 -5.01 114.28 102.72 1bwv n THR 232 Ca 0.03 -0.23 -0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1bwv n THR 232 Cb 0.54 -0.27 -0.00 0.00 -2.10 0.00 0.00 70.33 68.50 1bwv n THR 232 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bwv n GLY 233 N 2.34 0.40 3.56 3.38 0.00 0.15 -5.06 105.19 109.97 1bwv n GLY 233 Ca -0.06 -1.05 -0.24 0.00 0.00 0.00 0.00 46.02 44.67 1bwv n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bwv s GLU 234 N -2.38 1.99 -0.09 1.61 2.02 -1.24 -5.08 118.70 115.53 1bwv s GLU 234 Ca 0.00 -1.62 -0.26 0.00 0.02 0.00 0.00 54.97 53.11 1bwv s GLU 234 Cb 0.00 -1.95 -0.03 0.00 0.10 0.00 0.00 34.13 32.25 1bwv s GLU 234 CO 0.00 0.32 0.84 0.08 0.02 0.00 0.00 175.26 176.52 1bwv s VAL 235 N -2.43 4.93 0.32 2.63 1.01 -1.26 -4.52 120.40 121.08 1bwv s VAL 235 Ca 0.31 1.71 0.10 0.00 0.00 0.00 0.00 61.98 64.10 1bwv s VAL 235 Cb -0.05 -4.16 -0.06 0.00 0.00 0.00 0.00 36.38 32.11 1bwv s VAL 235 CO 0.18 0.14 -0.13 -0.54 0.00 0.00 0.00 175.10 174.74 1bwv s LYS 236 N 1.38 1.76 0.18 2.72 -0.14 -1.26 -4.99 119.74 119.39 1bwv s LYS 236 Ca 0.42 -1.87 -0.21 0.00 -1.36 0.00 0.00 55.97 52.95 1bwv s LYS 236 Cb -0.18 -1.71 0.05 0.00 -1.68 0.00 0.00 37.83 34.31 1bwv s LYS 236 CO 0.19 0.21 0.58 0.20 -0.76 0.00 0.00 175.35 175.77 1bwv s GLY 237 N -3.57 -0.41 -0.03 -3.33 0.00 -1.11 -4.80 107.32 94.08 1bwv s GLY 237 Ca 0.31 0.19 0.00 0.00 0.00 0.00 0.00 44.72 45.22 1bwv s GLY 237 CO 0.16 -0.00 -0.00 -1.58 0.00 0.00 0.00 173.10 171.67 1bwv s HIS 238 N -3.80 0.32 -0.55 1.90 2.46 -1.26 -2.54 115.29 111.82 1bwv s HIS 238 Ca 0.04 -0.01 -0.28 0.00 0.47 0.00 0.00 55.06 55.29 1bwv s HIS 238 Cb -0.01 -0.41 0.00 0.00 -0.13 0.00 0.00 32.58 32.03 1bwv s HIS 238 CO -0.08 -0.13 1.53 0.71 -2.47 0.00 0.00 174.74 174.30 1bwv s TYR 239 N 0.98 2.12 -0.12 3.88 2.02 -0.28 -4.66 117.35 121.30 1bwv s TYR 239 Ca -0.10 0.53 -0.28 0.00 -0.37 0.00 0.00 57.07 56.86 1bwv s TYR 239 Cb -0.13 -4.31 -0.02 0.00 -0.40 0.00 0.00 41.96 37.10 1bwv s TYR 239 CO -0.02 -2.15 0.92 -0.51 -1.57 0.00 0.00 175.55 172.22 1bwv s LEU 240 N 6.66 4.23 -0.38 -1.29 1.43 -1.25 -2.23 118.68 125.85 1bwv s LEU 240 Ca 0.58 1.38 -0.25 0.00 -1.03 0.00 0.00 54.13 54.80 1bwv s LEU 240 Cb -0.12 -3.40 0.02 0.00 0.03 0.00 0.00 46.19 42.71 1bwv s LEU 240 CO 0.25 -0.40 0.89 0.21 0.23 0.00 0.00 176.35 177.53 1bwv s ASN 241 N 1.09 6.62 0.00 2.29 3.04 -1.26 -0.60 114.94 126.11 1bwv s ASN 241 Ca 0.44 0.44 0.20 0.00 0.04 0.00 0.00 52.86 53.99 1bwv s ASN 241 Cb -0.18 -2.44 0.54 0.00 -1.54 0.00 0.00 41.25 37.63 1bwv s ASN 241 CO 0.16 -0.86 1.46 1.33 -3.04 0.00 0.00 177.10 176.15 1bwv n VAL 242 N 6.00 0.71 -1.68 -5.21 0.24 -0.52 -4.86 118.33 113.01 1bwv n VAL 242 Ca 0.06 -0.78 -0.45 0.00 -2.04 0.00 0.00 64.34 61.13 1bwv n VAL 242 Cb 0.48 0.55 -0.04 0.00 -1.47 0.00 0.00 33.84 33.37 1bwv n VAL 242 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1bwv n THR 243 N 1.30 0.28 -3.94 3.34 -1.04 -1.26 -4.48 114.28 108.48 1bwv n THR 243 Ca 0.20 -0.07 -0.09 0.00 -2.04 0.00 0.00 64.05 62.06 1bwv n THR 243 Cb 0.53 -1.60 -0.03 0.00 -1.82 0.00 0.00 70.33 67.41 1bwv n THR 243 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1bwv s ALA 244 N 0.67 -0.51 0.16 2.41 0.00 -1.26 -4.88 121.76 118.35 1bwv s ALA 244 Ca 0.75 -0.74 -0.09 0.00 0.00 0.00 0.00 51.96 51.87 1bwv s ALA 244 Cb -0.64 0.97 0.02 0.00 0.00 0.00 0.00 23.12 23.47 1bwv s ALA 244 CO 0.40 -0.92 1.54 0.00 0.00 0.00 0.00 175.76 176.78 1bwv h ALA 245 N 2.14 0.68 -2.08 0.00 0.00 -1.96 -3.46 119.26 114.59 1bwv h ALA 245 Ca -0.25 -0.41 -0.61 0.00 0.00 0.00 0.00 54.91 53.64 1bwv h ALA 245 Cb 1.25 -0.15 -0.14 0.00 0.00 0.00 0.00 17.79 18.75 1bwv h ALA 245 CO 0.32 0.67 -0.72 0.95 0.00 0.00 0.00 179.25 180.48 1bwv s THR 246 N -4.57 2.39 0.21 0.00 -4.23 -1.26 -5.05 115.64 103.12 1bwv s THR 246 Ca -0.11 -2.30 -0.08 0.00 -1.18 0.00 0.00 61.69 58.02 1bwv s THR 246 Cb 0.12 -2.48 0.14 0.00 1.34 0.00 0.00 72.50 71.63 1bwv s THR 246 CO 0.87 -0.30 1.76 -0.03 -0.54 0.00 0.00 174.62 176.38 1bwv h MET 247 N 2.14 1.16 -0.81 3.99 4.05 -2.00 -2.09 114.93 121.38 1bwv h MET 247 Ca -0.41 -0.22 -0.01 0.00 -0.28 0.00 0.00 59.70 58.78 1bwv h MET 247 Cb 1.26 -0.18 -0.04 0.00 -0.80 0.00 0.00 31.60 31.83 1bwv h MET 247 CO 0.65 0.96 0.47 0.93 0.23 0.00 0.00 176.91 180.15 1bwv h GLU 248 N 1.12 1.11 -0.38 0.39 3.07 -1.99 -0.21 114.58 117.69 1bwv h GLU 248 Ca 0.25 -0.11 -0.11 0.00 -0.50 0.00 0.00 59.36 58.89 1bwv h GLU 248 Cb 0.24 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 1bwv h GLU 248 CO -0.02 0.79 -0.22 1.49 -1.40 0.00 0.00 179.01 179.66 1bwv h GLU 249 N 1.11 0.75 -0.41 2.33 4.57 -1.91 -1.22 114.58 119.81 1bwv h GLU 249 Ca 0.29 -0.30 -0.04 0.00 -1.18 0.00 0.00 59.36 58.13 1bwv h GLU 249 Cb -0.02 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.51 1bwv h GLU 249 CO -0.05 0.90 0.09 0.52 -1.18 0.00 0.00 179.01 179.30 1bwv h MET 250 N 0.66 0.66 -0.89 1.92 2.86 -0.72 -2.35 114.93 117.07 1bwv h MET 250 Ca 0.09 -0.16 0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1bwv h MET 250 Cb 0.72 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 32.25 1bwv h MET 250 CO 0.06 0.69 0.58 1.88 1.06 0.00 0.00 176.91 181.18 1bwv h TYR 251 N 0.53 1.10 -0.66 -0.22 0.05 -0.87 0.25 116.97 117.15 1bwv h TYR 251 Ca 0.13 0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.95 1bwv h TYR 251 Cb 0.32 -0.37 -0.04 0.00 1.01 0.00 0.00 36.73 37.66 1bwv h TYR 251 CO 0.02 0.67 0.43 0.00 -1.05 0.00 0.00 178.16 178.23 1bwv h ALA 252 N 1.34 0.85 -0.18 3.88 0.00 -0.93 0.14 119.26 124.37 1bwv h ALA 252 Ca 0.34 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 1bwv h ALA 252 Cb -0.08 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1bwv h ALA 252 CO -0.09 0.22 -0.21 0.00 0.00 0.00 0.00 179.25 179.17 1bwv h ARG 253 N 0.86 0.46 -0.44 0.00 3.08 -0.89 -1.97 114.38 115.46 1bwv h ARG 253 Ca 0.25 -0.25 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1bwv h ARG 253 Cb -0.05 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1bwv h ARG 253 CO -0.08 0.83 0.29 0.00 -1.07 0.00 0.00 179.97 179.94 1bwv h ALA 254 N 0.62 0.56 -0.22 0.04 0.00 -0.76 -1.74 119.26 117.76 1bwv h ALA 254 Ca 0.02 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1bwv h ALA 254 Cb 0.77 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1bwv h ALA 254 CO 0.05 -0.00 -0.24 -0.91 0.00 0.00 0.00 179.25 178.15 1bwv h ASN 255 N 0.59 0.41 -0.44 0.00 -0.26 -0.68 -0.40 115.58 114.79 1bwv h ASN 255 Ca 0.17 -0.13 -0.10 0.00 -0.56 0.00 0.00 56.30 55.67 1bwv h ASN 255 Cb -0.05 -0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 37.09 1bwv h ASN 255 CO -0.05 0.66 -0.12 0.15 -1.06 0.00 0.00 177.43 177.01 1bwv h PHE 256 N 0.37 0.97 -1.01 1.19 3.57 -1.06 -0.32 116.94 120.65 1bwv h PHE 256 Ca 0.06 -0.21 0.02 0.00 3.53 0.00 0.00 57.97 61.37 1bwv h PHE 256 Cb 0.63 -0.23 -0.05 0.00 2.79 0.00 0.00 35.95 39.08 1bwv h PHE 256 CO 0.02 0.97 0.67 0.00 -2.23 0.00 0.00 178.31 177.73 1bwv h ALA 257 N 0.86 1.31 -0.14 2.41 0.00 -0.83 -1.10 119.26 121.78 1bwv h ALA 257 Ca 0.11 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1bwv h ALA 257 Cb 0.66 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1bwv h ALA 257 CO 0.05 0.62 0.09 -0.22 0.00 0.00 0.00 179.25 179.78 1bwv h LYS 258 N 1.33 0.18 -0.98 0.00 3.64 -0.80 -2.06 116.57 117.88 1bwv h LYS 258 Ca 0.38 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.79 1bwv h LYS 258 Cb -0.09 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 31.64 1bwv h LYS 258 CO -0.10 0.13 0.64 0.93 -2.27 0.00 0.00 179.45 178.78 1bwv h GLU 259 N 0.18 1.21 0.00 1.90 5.08 -0.22 -1.86 114.58 120.86 1bwv h GLU 259 Ca 0.05 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1bwv h GLU 259 Cb -0.01 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 28.96 1bwv h GLU 259 CO -0.01 0.80 0.00 1.28 -1.00 0.00 0.00 179.01 180.08 1bwv n LEU 260 N -4.43 0.00 0.00 1.33 4.77 -0.50 -4.92 117.00 113.25 1bwv n LEU 260 Ca 0.13 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 1bwv n LEU 260 Cb 0.09 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1bwv n LEU 260 CO 0.35 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 1bwv n GLY 261 N 0.96 0.57 3.77 -0.72 0.00 -0.70 -5.03 105.19 104.03 1bwv n GLY 261 Ca 0.13 -0.82 -0.40 0.00 0.00 0.00 0.00 46.02 44.93 1bwv n GLY 261 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1bwv s SER 262 N -2.82 6.88 0.30 1.61 0.15 -0.80 -4.92 113.70 114.10 1bwv s SER 262 Ca 0.00 2.49 0.25 0.00 0.70 0.00 0.00 55.95 59.39 1bwv s SER 262 Cb 0.00 -2.64 0.55 0.00 -1.71 0.00 0.00 66.02 62.23 1bwv s SER 262 CO 0.00 -0.44 1.65 1.62 1.20 0.00 0.00 173.24 177.27 1bwv h VAL 263 N 2.91 0.00 -3.18 4.45 3.04 -1.90 -3.45 116.25 118.13 1bwv h VAL 263 Ca -0.48 -0.71 -0.10 0.00 -1.01 0.00 0.00 66.70 64.39 1bwv h VAL 263 Cb 1.22 1.66 -0.18 0.00 -2.01 0.00 0.00 31.29 31.98 1bwv h VAL 263 CO 0.65 0.00 -0.26 -0.51 -1.01 0.00 0.00 177.57 176.44 1bwv s ILE 264 N -3.16 0.07 0.24 3.17 2.07 -1.26 -1.68 121.20 120.64 1bwv s ILE 264 Ca 0.08 -0.59 0.01 0.00 -1.41 0.00 0.00 60.65 58.74 1bwv s ILE 264 Cb 0.09 -0.79 -0.05 0.00 0.13 0.00 0.00 42.46 41.84 1bwv s ILE 264 CO 0.64 -0.32 0.10 0.27 -1.91 0.00 0.00 174.94 173.72 1bwv s ILE 265 N -2.00 0.44 0.03 2.00 -4.36 -0.60 -3.75 121.20 112.97 1bwv s ILE 265 Ca -0.09 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.31 1bwv s ILE 265 Cb -0.03 -2.55 -0.02 0.00 1.25 0.00 0.00 42.46 41.11 1bwv s ILE 265 CO 0.00 -0.05 -0.05 0.00 0.24 0.00 0.00 174.94 175.08 1bwv s MET 266 N -4.05 0.43 0.20 0.37 0.23 0.23 -1.36 119.30 115.34 1bwv s MET 266 Ca 0.37 -0.74 0.04 0.00 -1.03 0.00 0.00 55.69 54.33 1bwv s MET 266 Cb 0.07 -0.04 -0.05 0.00 -1.53 0.00 0.00 34.83 33.29 1bwv s MET 266 CO 0.12 -0.02 -0.06 0.96 -2.03 0.00 0.00 175.02 174.00 1bwv s ILE 267 N -1.73 1.17 -0.07 3.16 -4.36 -0.20 -1.44 121.20 117.74 1bwv s ILE 267 Ca -0.11 -2.06 0.02 0.00 -0.26 0.00 0.00 60.65 58.24 1bwv s ILE 267 Cb -0.08 -2.12 -0.03 0.00 1.25 0.00 0.00 42.46 41.49 1bwv s ILE 267 CO -0.01 -0.52 -0.11 -1.81 0.24 0.00 0.00 174.94 172.73 1bwv s ASP 268 N -3.26 4.32 0.43 4.36 1.01 -1.26 -0.97 116.67 121.31 1bwv s ASP 268 Ca 0.23 -0.13 0.23 0.00 0.71 0.00 0.00 52.55 53.59 1bwv s ASP 268 Cb 0.04 -1.07 1.22 0.00 1.01 0.00 0.00 42.92 44.12 1bwv s ASP 268 CO 0.05 0.34 1.77 0.25 0.21 0.00 0.00 175.17 177.79 1bwv h LEU 270 N 5.43 0.34 -2.10 1.23 5.85 -1.12 -0.58 115.31 124.36 1bwv h LEU 270 Ca -0.46 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1bwv h LEU 270 Cb 1.17 0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1bwv h LEU 270 CO 0.52 0.05 0.19 1.62 -0.34 0.00 0.00 178.44 180.47 1bwv h VAL 271 N 0.29 0.00 0.00 1.05 3.04 -1.82 -0.42 116.25 118.39 1bwv h VAL 271 Ca 0.60 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 66.24 1bwv h VAL 271 Cb 1.73 0.70 -0.01 0.00 -2.01 0.00 0.00 31.29 31.70 1bwv h VAL 271 CO -0.25 0.00 -0.23 0.16 -1.01 0.00 0.00 177.57 176.25 1bwv h ILE 272 N 0.00 0.76 0.00 3.17 3.07 -1.47 -3.49 117.51 119.55 1bwv h ILE 272 Ca 0.00 -0.93 0.00 0.00 1.55 0.00 0.00 64.86 65.48 1bwv h ILE 272 Cb 0.37 1.57 0.00 0.00 -0.27 0.00 0.00 36.82 38.49 1bwv h ILE 272 CO 0.00 0.22 0.00 0.61 -1.05 0.00 0.00 178.15 177.93 1bwv n GLY 273 N -0.37 1.96 0.13 0.16 0.00 -0.17 -4.61 105.19 102.30 1bwv n GLY 273 Ca -0.01 -1.96 -0.09 0.00 0.00 0.00 0.00 46.02 43.95 1bwv n GLY 273 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1bwv h TYR 274 N 0.00 0.34 -0.45 1.61 0.05 -1.95 -1.00 116.97 115.58 1bwv h TYR 274 Ca 0.00 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.77 1bwv h TYR 274 Cb 0.00 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 37.60 1bwv h TYR 274 CO 0.00 0.21 0.21 1.15 -1.05 0.00 0.00 178.16 178.68 1bwv h THR 275 N 0.37 1.19 -0.73 -2.88 2.02 -1.99 -0.36 112.91 110.51 1bwv h THR 275 Ca 0.10 -0.54 -0.04 0.00 0.77 0.00 0.00 66.41 66.70 1bwv h THR 275 Cb -0.04 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 1bwv h THR 275 CO -0.03 0.21 0.29 0.00 0.37 0.00 0.00 175.52 176.36 1bwv h ALA 276 N 1.05 1.12 -0.05 6.16 0.00 -1.78 -0.83 119.26 124.94 1bwv h ALA 276 Ca 0.15 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1bwv h ALA 276 Cb 0.13 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1bwv h ALA 276 CO -0.02 0.63 0.02 0.82 0.00 0.00 0.00 179.25 180.70 1bwv h ILE 277 N 1.07 1.09 -0.96 0.00 2.04 -0.78 -0.88 117.51 119.09 1bwv h ILE 277 Ca 0.25 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 1bwv h ILE 277 Cb 0.21 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 37.42 1bwv h ILE 277 CO -0.02 0.07 0.59 1.56 0.00 0.00 0.00 178.15 180.35 1bwv h GLN 278 N -0.03 1.29 -0.63 2.37 4.20 -0.80 0.51 115.11 122.03 1bwv h GLN 278 Ca 0.02 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 1bwv h GLN 278 Cb 0.10 -0.28 -0.03 0.00 0.30 0.00 0.00 27.48 27.57 1bwv h GLN 278 CO -0.00 0.89 0.30 1.15 -0.67 0.00 0.00 178.83 180.49 1bwv h THR 279 N 1.31 1.22 0.00 -0.54 2.02 -0.97 -2.24 112.91 113.71 1bwv h THR 279 Ca 0.35 -0.62 -0.13 0.00 0.77 0.00 0.00 66.41 66.78 1bwv h THR 279 Cb -0.08 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 1bwv h THR 279 CO -0.07 0.25 -0.60 0.24 0.37 0.00 0.00 175.52 175.72 1bwv h MET 280 N 0.86 0.00 -0.66 6.66 2.86 -0.39 -2.03 114.93 122.23 1bwv h MET 280 Ca 0.22 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.78 1bwv h MET 280 Cb 0.13 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 1bwv h MET 280 CO -0.03 0.60 0.10 0.00 1.06 0.00 0.00 176.91 178.64 1bwv h ALA 281 N 1.40 0.87 -0.27 6.32 0.00 -0.51 -0.05 119.26 127.02 1bwv h ALA 281 Ca -0.01 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1bwv h ALA 281 Cb 1.08 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1bwv h ALA 281 CO 0.08 0.64 0.02 -0.22 0.00 0.00 0.00 179.25 179.77 1bwv h LYS 282 N 1.01 0.46 -0.44 0.00 3.64 -1.30 -2.24 116.57 117.70 1bwv h LYS 282 Ca 0.20 -0.14 0.05 0.00 -1.27 0.00 0.00 60.65 59.49 1bwv h LYS 282 Cb 0.45 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.17 1bwv h LYS 282 CO 0.01 0.60 0.18 2.35 -2.27 0.00 0.00 179.45 180.32 1bwv h TRP 283 N 0.26 0.32 -0.72 1.91 7.01 -1.02 -1.07 115.95 122.63 1bwv h TRP 283 Ca 0.08 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.10 1bwv h TRP 283 Cb 0.38 -0.08 -0.04 0.00 -2.10 0.00 0.00 29.16 27.33 1bwv h TRP 283 CO 0.03 0.13 0.45 0.00 -2.79 0.00 0.00 178.44 176.26 1bwv h ALA 284 N 1.27 0.92 -0.38 2.65 0.00 -0.90 -0.05 119.26 122.78 1bwv h ALA 284 Ca 0.20 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1bwv h ALA 284 Cb 0.17 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1bwv h ALA 284 CO -0.19 0.37 0.20 -0.09 0.00 0.00 0.00 179.25 179.54 1bwv h ARG 285 N 0.98 0.53 0.00 0.00 9.65 -0.98 -1.22 114.38 123.34 1bwv h ARG 285 Ca 0.26 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 59.07 1bwv h ARG 285 Cb -0.06 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.42 1bwv h ARG 285 CO -0.05 0.45 0.00 -0.44 2.80 0.00 0.00 179.97 182.73 1bwv h ASP 286 N 0.48 0.00 0.00 -3.80 3.32 -0.78 -3.29 116.42 112.35 1bwv h ASP 286 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1bwv h ASP 286 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1bwv h ASP 286 CO -0.02 0.00 -0.07 0.59 -1.72 0.00 0.00 179.24 178.02 1bwv n ASN 287 N -2.88 1.99 -3.81 6.45 3.02 -0.07 -5.02 115.26 114.94 1bwv n ASN 287 Ca 0.01 -2.87 -0.24 0.00 -0.03 0.00 0.00 54.58 51.45 1bwv n ASN 287 Cb 0.30 -0.37 0.01 0.00 -0.61 0.00 0.00 39.78 39.11 1bwv n ASN 287 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1bwv n ASP 288 N -1.18 -1.14 -4.20 6.41 8.00 -0.52 -4.98 116.55 118.94 1bwv n ASP 288 Ca 0.13 -0.92 -0.29 0.00 0.71 0.00 0.00 54.79 54.42 1bwv n ASP 288 Cb 0.63 -3.56 -0.16 0.00 -0.02 0.00 0.00 41.12 38.01 1bwv n ASP 288 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1bwv s MET 289 N -6.22 2.32 0.09 -1.24 1.75 -0.86 -4.96 119.30 110.19 1bwv s MET 289 Ca 0.04 -0.77 -0.30 0.00 -1.25 0.00 0.00 55.69 53.41 1bwv s MET 289 Cb -0.01 -1.93 -0.05 0.00 2.84 0.00 0.00 34.83 35.67 1bwv s MET 289 CO 0.85 0.28 1.02 0.42 -0.65 0.00 0.00 175.02 176.94 1bwv s ILE 290 N 0.03 4.41 -0.29 10.11 1.01 -0.68 -4.60 121.20 131.20 1bwv s ILE 290 Ca -0.07 1.91 -0.05 0.00 0.00 0.00 0.00 60.65 62.44 1bwv s ILE 290 Cb -0.14 -4.22 0.02 0.00 0.01 0.00 0.00 42.46 38.13 1bwv s ILE 290 CO 0.04 0.25 0.04 -0.22 0.00 0.00 0.00 174.94 175.05 1bwv s LEU 291 N 0.29 3.76 -0.17 2.97 2.96 -1.26 -1.55 118.68 125.68 1bwv s LEU 291 Ca 0.50 -0.85 -0.12 0.00 -0.22 0.00 0.00 54.13 53.44 1bwv s LEU 291 Cb -0.25 -1.81 -0.05 0.00 0.50 0.00 0.00 46.19 44.58 1bwv s LEU 291 CO 0.30 -0.20 0.23 -2.28 -1.32 0.00 0.00 176.35 173.08 1bwv s HIS 292 N 1.43 3.46 -0.16 5.38 5.65 -0.47 -0.82 115.29 129.77 1bwv s HIS 292 Ca 0.01 0.51 -0.06 0.00 0.25 0.00 0.00 55.06 55.77 1bwv s HIS 292 Cb -0.18 -2.25 -0.04 0.00 -1.18 0.00 0.00 32.58 28.94 1bwv s HIS 292 CO 0.01 0.31 0.05 -1.17 -0.65 0.00 0.00 174.74 173.28 1bwv s LEU 293 N 0.26 3.75 -0.23 8.88 2.96 0.07 -1.03 118.68 133.35 1bwv s LEU 293 Ca 0.14 0.10 -0.09 0.00 -0.22 0.00 0.00 54.13 54.06 1bwv s LEU 293 Cb -0.12 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 1bwv s LEU 293 CO 0.02 0.23 0.11 -2.28 -1.32 0.00 0.00 176.35 173.11 1bwv s HIS 294 N 0.05 3.21 -0.81 5.38 5.65 -0.14 -3.61 115.29 125.01 1bwv s HIS 294 Ca 0.05 -0.03 -0.08 0.00 0.25 0.00 0.00 55.06 55.25 1bwv s HIS 294 Cb -0.12 -2.22 -0.18 0.00 -1.18 0.00 0.00 32.58 28.88 1bwv s HIS 294 CO 0.01 -0.07 3.30 2.89 -0.65 0.00 0.00 174.74 180.22 1bwv n ARG 295 N 4.36 2.85 -1.98 2.88 -4.01 -1.26 -0.73 116.66 118.77 1bwv n ARG 295 Ca -0.16 -1.60 -0.42 0.00 -1.04 0.00 0.00 57.85 54.63 1bwv n ARG 295 Cb 0.52 -2.40 -0.03 0.00 -3.04 0.00 0.00 32.46 27.51 1bwv n ARG 295 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1bwv s ALA 296 N 1.58 3.71 0.00 2.89 0.00 -1.26 -1.61 121.76 127.07 1bwv s ALA 296 Ca 0.68 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.90 1bwv s ALA 296 Cb 0.25 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1bwv s ALA 296 CO -0.03 -0.87 0.00 0.41 0.00 0.00 0.00 175.76 175.27 1bwv n GLY 297 N 3.79 1.83 0.21 0.00 0.00 -1.26 -3.27 105.19 106.48 1bwv n GLY 297 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.15 1bwv n GLY 297 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1bwv h ASN 298 N 0.00 0.07 0.27 1.61 -1.24 -1.71 -2.09 115.58 112.50 1bwv h ASN 298 Ca 0.00 0.09 0.00 0.00 0.71 0.00 0.00 56.30 57.10 1bwv h ASN 298 Cb 0.00 0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.16 1bwv h ASN 298 CO 0.00 0.06 0.00 -1.20 -1.29 0.00 0.00 177.43 175.00 1bwv n SER 299 N -5.08 0.00 0.23 1.15 7.64 -1.26 -1.96 113.62 114.34 1bwv n SER 299 Ca 0.07 -0.15 0.07 0.00 1.01 0.00 0.00 58.87 59.87 1bwv n SER 299 Cb 0.26 -0.21 0.57 0.00 -1.01 0.00 0.00 64.21 63.82 1bwv n SER 299 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1bwv h THR 300 N 0.00 1.06 0.00 0.44 2.02 -1.78 -3.27 112.91 111.38 1bwv h THR 300 Ca 0.00 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.90 1bwv h THR 300 Cb 0.13 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1bwv h THR 300 CO 0.00 0.08 -0.08 0.00 0.37 0.00 0.00 175.52 175.89 1bwv n TYR 301 N -4.44 0.00 0.76 3.16 0.18 -0.83 -4.82 117.16 111.16 1bwv n TYR 301 Ca -0.02 0.00 0.10 0.00 1.88 0.00 0.00 57.90 59.86 1bwv n TYR 301 Cb 0.16 0.00 0.10 0.00 -0.38 0.00 0.00 39.34 39.22 1bwv n TYR 301 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 1bwv n SER 302 N -0.95 2.80 0.13 9.48 3.41 -0.98 -1.80 113.62 125.72 1bwv n SER 302 Ca 0.00 -1.87 -0.24 0.00 -0.26 0.00 0.00 58.87 56.50 1bwv n SER 302 Cb 0.00 -0.04 -0.16 0.00 -0.26 0.00 0.00 64.21 63.76 1bwv n SER 302 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1bwv h ARG 303 N 4.02 0.51 -5.67 4.33 9.65 -1.85 -3.44 114.38 121.93 1bwv h ARG 303 Ca 0.00 -0.88 -0.61 0.00 -1.10 0.00 0.00 59.98 57.39 1bwv h ARG 303 Cb 0.86 0.33 -0.08 0.00 -1.39 0.00 0.00 29.97 29.69 1bwv h ARG 303 CO 0.00 1.42 -0.32 -0.65 2.80 0.00 0.00 179.97 183.22 1bwv s GLN 304 N -2.60 3.99 0.53 0.20 -1.52 -1.26 -3.59 119.66 115.41 1bwv s GLN 304 Ca -0.10 0.14 0.27 0.00 -1.95 0.00 0.00 55.36 53.72 1bwv s GLN 304 Cb 0.04 -3.32 1.47 0.00 -0.22 0.00 0.00 33.01 30.98 1bwv s GLN 304 CO 0.93 0.48 2.09 -0.22 -0.25 0.00 0.00 175.29 178.32 1bwv h LYS 305 N 5.77 0.00 0.00 2.91 3.64 -1.89 -3.11 116.57 123.89 1bwv h LYS 305 Ca -0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1bwv h LYS 305 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1bwv h LYS 305 CO 0.68 0.11 -1.04 0.27 -2.27 0.00 0.00 179.45 177.20 1bwv n ASN 306 N -3.72 0.64 -3.66 4.20 6.94 -1.26 -4.90 115.26 113.49 1bwv n ASN 306 Ca -0.02 0.01 -0.14 0.00 -0.02 0.00 0.00 54.58 54.41 1bwv n ASN 306 Cb 0.22 0.70 -0.08 0.00 -2.36 0.00 0.00 39.78 38.25 1bwv n ASN 306 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1bwv s HIS 307 N -3.27 -0.63 -0.01 -2.53 5.04 -1.18 -3.04 115.29 109.68 1bwv s HIS 307 Ca 0.02 1.49 0.00 0.00 -1.54 0.00 0.00 55.06 55.03 1bwv s HIS 307 Cb 0.13 0.24 0.00 0.00 0.04 0.00 0.00 32.58 32.98 1bwv s HIS 307 CO 0.79 -0.35 0.00 0.41 -2.34 0.00 0.00 174.74 173.26 1bwv n GLY 308 N 2.51 0.07 2.80 1.59 0.00 -0.90 -4.43 105.19 106.84 1bwv n GLY 308 Ca -0.15 -1.77 -0.14 0.00 0.00 0.00 0.00 46.02 43.96 1bwv n GLY 308 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1bwv s MET 309 N -0.28 0.01 0.30 1.61 -1.94 -0.74 -1.34 119.30 116.92 1bwv s MET 309 Ca 0.00 0.12 -0.28 0.00 -1.71 0.00 0.00 55.69 53.82 1bwv s MET 309 Cb 0.00 -0.20 -0.09 0.00 2.01 0.00 0.00 34.83 36.54 1bwv s MET 309 CO 0.00 -0.12 1.07 1.21 -0.01 0.00 0.00 175.02 177.18 1bwv s ASN 310 N 0.77 7.20 0.59 3.03 3.84 -0.03 -3.82 114.94 126.52 1bwv s ASN 310 Ca -0.07 2.20 0.29 0.00 0.21 0.00 0.00 52.86 55.49 1bwv s ASN 310 Cb -0.09 -2.62 1.64 0.00 -0.55 0.00 0.00 41.25 39.63 1bwv s ASN 310 CO -0.02 -0.19 2.08 0.15 -2.79 0.00 0.00 177.10 176.34 1bwv h PHE 311 N 3.58 0.00 0.00 0.43 3.57 -1.91 -2.05 116.94 120.56 1bwv h PHE 311 Ca -0.47 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.01 1bwv h PHE 311 Cb 1.21 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.95 1bwv h PHE 311 CO 0.59 0.00 -0.12 0.07 -2.23 0.00 0.00 178.31 176.61 1bwv h ARG 312 N 0.00 0.00 -0.32 1.11 0.11 -1.92 0.62 114.38 113.98 1bwv h ARG 312 Ca 0.10 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.13 1bwv h ARG 312 Cb 0.55 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.61 1bwv h ARG 312 CO -0.00 0.12 0.03 0.28 0.10 0.00 0.00 179.97 180.50 1bwv h VAL 313 N 0.00 1.25 -0.60 0.08 2.07 -1.59 -1.60 116.25 115.86 1bwv h VAL 313 Ca -0.00 -0.89 -0.09 0.00 0.82 0.00 0.00 66.70 66.54 1bwv h VAL 313 Cb 0.23 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1bwv h VAL 313 CO 0.02 0.29 0.03 0.40 0.02 0.00 0.00 177.57 178.33 1bwv h ILE 314 N 0.36 1.26 -0.76 4.57 5.03 -1.31 -1.14 117.51 125.53 1bwv h ILE 314 Ca 0.09 -1.09 0.09 0.00 -0.12 0.00 0.00 64.86 63.84 1bwv h ILE 314 Cb 0.40 0.76 -0.07 0.00 -3.03 0.00 0.00 36.82 34.88 1bwv h ILE 314 CO 0.01 0.40 0.41 0.00 -0.68 0.00 0.00 178.15 178.29 1bwv h LYS 316 N 0.71 -0.16 -0.80 0.00 1.57 -0.63 -1.04 116.57 116.22 1bwv h LYS 316 Ca 0.37 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.20 1bwv h LYS 316 Cb 0.34 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.64 1bwv h LYS 316 CO -0.25 0.12 0.52 -1.49 -0.57 0.00 0.00 179.45 177.79 1bwv h TRP 317 N -0.45 0.92 0.00 -1.35 6.55 -0.94 -0.81 115.95 119.87 1bwv h TRP 317 Ca -0.02 0.02 -0.20 0.00 0.95 0.00 0.00 58.89 59.64 1bwv h TRP 317 Cb 0.36 -0.31 -0.03 0.00 -0.86 0.00 0.00 29.16 28.33 1bwv h TRP 317 CO 0.02 0.51 -0.97 0.52 -1.05 0.00 0.00 178.44 177.47 1bwv h MET 318 N 0.93 0.00 -0.40 0.49 2.86 -0.89 0.26 114.93 118.18 1bwv h MET 318 Ca 0.33 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.86 1bwv h MET 318 Cb 0.12 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 1bwv h MET 318 CO -0.11 0.97 -0.18 -0.09 1.06 0.00 0.00 176.91 178.56 1bwv h ARG 319 N 0.00 0.77 -0.10 1.72 2.43 -0.62 -1.74 114.38 116.85 1bwv h ARG 319 Ca -0.01 -0.29 -0.01 0.00 -0.81 0.00 0.00 59.98 58.86 1bwv h ARG 319 Cb 1.72 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 31.22 1bwv h ARG 319 CO 0.13 0.90 0.03 0.52 -1.51 0.00 0.00 179.97 180.03 1bwv h MET 320 N 0.68 0.15 -0.90 0.20 2.86 -1.02 -3.16 114.93 113.74 1bwv h MET 320 Ca 0.10 -0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.77 1bwv h MET 320 Cb 0.68 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.26 1bwv h MET 320 CO 0.05 0.31 0.57 0.00 1.06 0.00 0.00 176.91 178.90 1bwv h ALA 321 N 0.84 1.24 0.00 6.32 0.00 -0.74 -2.60 119.26 124.31 1bwv h ALA 321 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1bwv h ALA 321 Cb 0.22 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1bwv h ALA 321 CO -0.00 0.34 0.00 0.41 0.00 0.00 0.00 179.25 179.99 1bwv n GLY 322 N -1.34 1.06 3.78 0.00 0.00 -0.67 -4.56 105.19 103.46 1bwv n GLY 322 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1bwv n GLY 322 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bwv s VAL 323 N -1.46 3.23 -0.13 1.61 1.01 -1.09 -1.38 120.40 122.20 1bwv s VAL 323 Ca 0.00 0.80 0.19 0.00 0.00 0.00 0.00 61.98 62.97 1bwv s VAL 323 Cb 0.00 -3.35 -0.25 0.00 0.00 0.00 0.00 36.38 32.79 1bwv s VAL 323 CO 0.00 -0.13 0.39 0.47 0.00 0.00 0.00 175.10 175.83 1bwv n ASP 324 N -1.06 0.22 -4.01 3.32 8.00 0.00 -4.39 116.55 118.63 1bwv n ASP 324 Ca 0.10 0.10 -0.14 0.00 0.71 0.00 0.00 54.79 55.56 1bwv n ASP 324 Cb 0.50 1.10 -0.13 0.00 -0.02 0.00 0.00 41.12 42.58 1bwv n ASP 324 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1bwv s HIS 325 N -2.92 0.53 -0.05 1.24 3.76 -1.02 -0.87 115.29 115.96 1bwv s HIS 325 Ca -0.08 -0.31 -0.08 0.00 -0.15 0.00 0.00 55.06 54.44 1bwv s HIS 325 Cb 0.09 -0.33 0.01 0.00 1.11 0.00 0.00 32.58 33.47 1bwv s HIS 325 CO 0.85 -0.06 0.19 -1.50 -0.85 0.00 0.00 174.74 173.38 1bwv s ILE 326 N -0.81 0.03 0.02 0.60 2.07 -0.96 -0.75 121.20 121.40 1bwv s ILE 326 Ca -0.05 -0.26 -0.30 0.00 -1.41 0.00 0.00 60.65 58.63 1bwv s ILE 326 Cb -0.06 -0.37 -0.06 0.00 0.13 0.00 0.00 42.46 42.11 1bwv s ILE 326 CO 0.00 -0.14 1.34 -1.00 -1.91 0.00 0.00 174.94 173.22 1bwv s HIS 327 N -0.49 3.05 0.00 3.50 3.76 -1.24 -0.28 115.29 123.60 1bwv s HIS 327 Ca -0.06 0.97 0.00 0.00 -0.15 0.00 0.00 55.06 55.83 1bwv s HIS 327 Cb -0.04 -3.59 0.00 0.00 1.11 0.00 0.00 32.58 30.06 1bwv s HIS 327 CO 0.01 -2.08 0.82 0.00 -0.85 0.00 0.00 174.74 172.64 1bwv n ALA 328 N 4.91 1.98 0.00 -1.40 0.00 -0.01 -4.82 120.51 121.16 1bwv n ALA 328 Ca 0.12 -0.82 0.00 0.00 0.00 0.00 0.00 53.44 52.74 1bwv n ALA 328 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1bwv n ALA 328 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bwv n GLY 329 N -0.33 1.72 3.46 0.00 0.00 -1.23 -4.91 105.19 103.90 1bwv n GLY 329 Ca 0.00 -1.80 -0.32 0.00 0.00 0.00 0.00 46.02 43.91 1bwv n GLY 329 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bwv s THR 330 N -2.71 2.90 0.06 2.61 -4.23 -1.26 -4.47 115.64 108.54 1bwv s THR 330 Ca 0.00 -0.99 -0.16 0.00 -1.18 0.00 0.00 61.69 59.36 1bwv s THR 330 Cb 0.00 -2.18 -0.18 0.00 1.34 0.00 0.00 72.50 71.48 1bwv s THR 330 CO 0.00 0.45 1.25 0.58 -0.54 0.00 0.00 174.62 176.35 1bwv h VAL 331 N 4.11 1.34 -0.43 2.29 2.07 -1.90 -3.34 116.25 120.38 1bwv h VAL 331 Ca -0.47 -1.90 0.00 0.00 0.82 0.00 0.00 66.70 65.15 1bwv h VAL 331 Cb 1.15 2.15 0.00 0.00 -1.52 0.00 0.00 31.29 33.07 1bwv h VAL 331 CO 0.49 0.58 0.00 1.33 0.02 0.00 0.00 177.57 179.99 1bwv n VAL 332 N -4.13 1.95 -1.99 2.57 0.24 -1.26 -4.59 118.33 111.13 1bwv n VAL 332 Ca -0.08 -1.01 0.00 0.00 -2.04 0.00 0.00 64.34 61.21 1bwv n VAL 332 Cb 0.66 -0.29 0.00 0.00 -1.47 0.00 0.00 33.84 32.74 1bwv n VAL 332 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1bwv n GLY 333 N 0.53 2.02 0.05 7.63 0.00 -1.25 -4.53 105.19 109.63 1bwv n GLY 333 Ca 0.20 -2.04 0.13 0.00 0.00 0.00 0.00 46.02 44.31 1bwv n GLY 333 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1bwv n LYS 334 N 0.00 0.18 -4.06 1.61 2.85 -0.91 -4.73 118.16 113.10 1bwv n LYS 334 Ca 0.00 0.09 -0.28 0.00 -1.05 0.00 0.00 58.31 57.07 1bwv n LYS 334 Cb 0.00 -1.65 -0.06 0.00 -0.65 0.00 0.00 35.03 32.67 1bwv n LYS 334 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1bwv s LEU 335 N -3.86 3.86 0.13 -5.58 2.01 -1.26 -5.02 118.68 108.96 1bwv s LEU 335 Ca 0.10 -0.06 -0.35 0.00 0.01 0.00 0.00 54.13 53.83 1bwv s LEU 335 Cb 0.15 -2.49 -0.15 0.00 0.01 0.00 0.00 46.19 43.70 1bwv s LEU 335 CO 0.65 0.10 1.39 1.21 1.01 0.00 0.00 176.35 180.71 1bwv n GLU 336 N -0.09 1.50 -2.92 1.70 4.07 -1.26 -4.77 120.64 118.88 1bwv n GLU 336 Ca -0.08 0.54 0.02 0.00 -0.06 0.00 0.00 57.16 57.58 1bwv n GLU 336 Cb 0.54 -2.20 0.00 0.00 -0.06 0.00 0.00 31.44 29.72 1bwv n GLU 336 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 1bwv s GLY 337 N 0.52 -1.38 0.04 8.31 0.00 -1.26 -4.80 107.32 108.75 1bwv s GLY 337 Ca 0.80 1.27 -0.31 0.00 0.00 0.00 0.00 44.72 46.49 1bwv s GLY 337 CO 0.45 4.15 1.28 -0.35 0.00 0.00 0.00 173.10 178.64 1bwv s ASP 338 N 2.17 6.97 0.27 1.64 2.15 -1.26 -4.49 116.67 124.11 1bwv s ASP 338 Ca 0.17 2.07 -0.02 0.00 0.43 0.00 0.00 52.55 55.21 1bwv s ASP 338 Cb 0.01 -2.57 0.58 0.00 -0.30 0.00 0.00 42.92 40.63 1bwv s ASP 338 CO -0.16 -0.58 1.66 1.55 -0.17 0.00 0.00 175.17 177.48 1bwv h PRO 339 N 7.11 0.22 -0.19 4.34 0.13 -1.96 0.28 132.00 141.94 1bwv h PRO 339 Ca -0.40 -0.01 -0.14 0.00 -0.87 0.00 0.00 66.00 64.58 1bwv h PRO 339 Cb 1.20 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1bwv h PRO 339 CO 0.85 0.15 -0.41 0.82 -0.23 0.00 0.00 178.00 179.17 1bwv h ILE 340 N 0.23 1.33 -0.31 -3.56 2.04 -1.94 -1.59 117.51 113.72 1bwv h ILE 340 Ca 0.48 -1.65 -0.18 0.00 1.00 0.00 0.00 64.86 64.51 1bwv h ILE 340 Cb 0.90 1.90 -0.00 0.00 -0.74 0.00 0.00 36.82 38.89 1bwv h ILE 340 CO -0.60 0.51 -0.51 0.40 0.00 0.00 0.00 178.15 177.95 1bwv h ILE 341 N 0.28 1.27 -0.59 -0.67 1.08 -1.65 -2.90 117.51 114.34 1bwv h ILE 341 Ca 0.00 -1.69 -0.02 0.00 -0.39 0.00 0.00 64.86 62.76 1bwv h ILE 341 Cb 1.02 1.59 -0.03 0.00 -3.07 0.00 0.00 36.82 36.32 1bwv h ILE 341 CO 0.09 0.56 0.29 0.74 -0.69 0.00 0.00 178.15 179.14 1bwv h THR 342 N 0.68 1.19 -1.00 -0.27 2.02 -0.97 -2.24 112.91 112.32 1bwv h THR 342 Ca 0.02 -0.52 0.02 0.00 0.77 0.00 0.00 66.41 66.70 1bwv h THR 342 Cb 1.12 0.43 -0.05 0.00 -1.74 0.00 0.00 68.15 67.91 1bwv h THR 342 CO 0.12 0.22 0.66 -0.09 0.37 0.00 0.00 175.52 176.80 1bwv h ARG 343 N 0.82 1.30 -0.63 6.66 2.43 -1.09 -1.75 114.38 122.11 1bwv h ARG 343 Ca 0.21 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1bwv h ARG 343 Cb 0.07 -0.29 -0.03 0.00 -0.42 0.00 0.00 29.97 29.30 1bwv h ARG 343 CO -0.03 0.86 0.42 0.78 -1.51 0.00 0.00 179.97 180.49 1bwv h GLY 344 N 1.33 0.89 0.89 2.80 0.00 -1.28 -1.31 103.07 106.40 1bwv h GLY 344 Ca 0.37 -0.33 0.01 0.00 0.00 0.00 0.00 47.33 47.39 1bwv h GLY 344 CO -0.09 0.32 -0.03 0.74 0.00 0.00 0.00 176.54 177.47 1bwv h PHE 345 N 0.85 -0.07 -0.68 5.60 0.04 -1.10 -1.03 116.94 120.55 1bwv h PHE 345 Ca 0.24 0.00 0.02 0.00 2.80 0.00 0.00 57.97 61.03 1bwv h PHE 345 Cb -0.08 0.04 -0.04 0.00 2.20 0.00 0.00 35.95 38.06 1bwv h PHE 345 CO -0.03 -0.05 0.43 1.88 -0.60 0.00 0.00 178.31 179.94 1bwv h TYR 346 N -0.04 0.81 -0.70 -0.55 -1.99 -1.06 -1.89 116.97 111.54 1bwv h TYR 346 Ca 0.02 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.78 1bwv h TYR 346 Cb 0.08 -0.27 -0.03 0.00 2.00 0.00 0.00 36.73 38.50 1bwv h TYR 346 CO -0.12 0.48 0.45 0.87 -0.00 0.00 0.00 178.16 179.85 1bwv h LYS 347 N 0.86 0.92 -0.88 4.88 1.57 -1.01 -1.18 116.57 121.73 1bwv h LYS 347 Ca 0.26 -0.06 0.05 0.00 -1.87 0.00 0.00 60.65 59.03 1bwv h LYS 347 Cb -0.02 -0.21 -0.05 0.00 0.08 0.00 0.00 32.23 32.03 1bwv h LYS 347 CO -0.09 0.62 0.57 1.15 -0.57 0.00 0.00 179.45 181.13 1bwv h THR 348 N 0.94 1.11 0.14 -0.16 2.02 -0.42 -1.04 112.91 115.50 1bwv h THR 348 Ca 0.25 -0.36 -0.28 0.00 0.77 0.00 0.00 66.41 66.79 1bwv h THR 348 Cb -0.10 -0.03 0.01 0.00 -1.74 0.00 0.00 68.15 66.29 1bwv h THR 348 CO -0.05 0.19 -1.27 -0.07 0.37 0.00 0.00 175.52 174.69 1bwv h LEU 349 N 1.05 0.46 0.00 2.58 3.38 -0.97 -3.40 115.31 118.41 1bwv h LEU 349 Ca 0.36 -0.50 -0.22 0.00 0.09 0.00 0.00 57.88 57.61 1bwv h LEU 349 Cb 0.10 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1bwv h LEU 349 CO -0.12 1.39 -2.18 0.18 0.09 0.00 0.00 178.44 177.80 1bwv n LEU 350 N -3.55 0.06 -4.85 1.67 4.32 -0.48 -1.55 117.00 112.62 1bwv n LEU 350 Ca -0.09 0.03 -0.33 0.00 -0.02 0.00 0.00 56.01 55.59 1bwv n LEU 350 Cb 1.03 0.29 -0.06 0.00 -1.62 0.00 0.00 43.42 43.07 1bwv n LEU 350 CO 0.54 0.30 0.30 -0.76 -1.22 0.00 0.00 177.39 176.56 1bwv s LEU 351 N -5.16 4.20 0.43 2.23 1.02 -0.41 -4.89 118.68 116.10 1bwv s LEU 351 Ca -0.09 1.12 0.23 0.00 0.02 0.00 0.00 54.13 55.41 1bwv s LEU 351 Cb 0.09 -3.69 0.88 0.00 0.02 0.00 0.00 46.19 43.50 1bwv s LEU 351 CO 0.86 -0.06 1.81 1.55 0.02 0.00 0.00 176.35 180.53 1bwv h PRO 352 N 2.80 0.00 -3.02 1.29 0.13 -1.95 -3.45 132.00 127.80 1bwv h PRO 352 Ca -0.48 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.49 1bwv h PRO 352 Cb 1.18 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.04 1bwv h PRO 352 CO 0.67 0.25 -0.41 0.21 -0.23 0.00 0.00 178.00 178.49 1bwv s LYS 353 N -3.66 0.29 -0.16 0.86 2.20 -1.26 -1.18 119.74 116.83 1bwv s LYS 353 Ca 0.00 0.46 -0.06 0.00 -0.36 0.00 0.00 55.97 56.01 1bwv s LYS 353 Cb 0.10 0.06 -0.04 0.00 -1.51 0.00 0.00 37.83 36.44 1bwv s LYS 353 CO 0.65 -0.08 0.07 -0.51 -0.36 0.00 0.00 175.35 175.11 1bwv s LEU 354 N 0.58 3.88 -0.06 5.43 1.02 0.15 -4.97 118.68 124.71 1bwv s LEU 354 Ca -0.04 0.16 -0.01 0.00 0.02 0.00 0.00 54.13 54.26 1bwv s LEU 354 Cb -0.05 -1.96 -0.04 0.00 0.02 0.00 0.00 46.19 44.17 1bwv s LEU 354 CO -0.03 0.25 0.03 -1.61 0.02 0.00 0.00 176.35 175.00 1bwv s GLU 355 N -0.08 2.99 0.14 1.70 2.02 -1.26 -1.29 118.70 122.92 1bwv s GLU 355 Ca 0.07 -0.44 -0.31 0.00 0.02 0.00 0.00 54.97 54.30 1bwv s GLU 355 Cb -0.12 -2.81 -0.11 0.00 0.10 0.00 0.00 34.13 31.19 1bwv s GLU 355 CO 0.01 0.68 1.84 -2.13 0.02 0.00 0.00 175.26 175.68 1bwv n ARG 356 N 1.81 2.84 -3.36 1.61 0.63 -1.25 -4.86 116.66 114.07 1bwv n ARG 356 Ca -0.17 1.03 -0.12 0.00 -0.92 0.00 0.00 57.85 57.67 1bwv n ARG 356 Cb 0.53 -2.93 -0.08 0.00 0.45 0.00 0.00 32.46 30.43 1bwv n ARG 356 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1bwv s ASN 357 N 2.58 0.78 0.48 6.15 3.84 0.71 -5.02 114.94 124.46 1bwv s ASN 357 Ca 0.81 -0.28 0.13 0.00 0.21 0.00 0.00 52.86 53.73 1bwv s ASN 357 Cb -0.47 0.88 1.11 0.00 -0.55 0.00 0.00 41.25 42.22 1bwv s ASN 357 CO 0.36 -0.34 2.09 -0.07 -2.79 0.00 0.00 177.10 176.35 1bwv h LEU 358 N 8.21 0.12 -0.75 3.21 -0.00 -1.93 -0.86 115.31 123.29 1bwv h LEU 358 Ca -0.14 -0.01 -0.10 0.00 -0.00 0.00 0.00 57.88 57.63 1bwv h LEU 358 Cb 1.12 -0.03 -0.02 0.00 -0.00 0.00 0.00 40.66 41.74 1bwv h LEU 358 CO 0.29 0.13 -0.14 1.56 -0.00 0.00 0.00 178.44 180.27 1bwv h GLN 359 N 0.13 0.80 0.00 1.13 4.20 -1.92 -2.44 115.11 117.01 1bwv h GLN 359 Ca 0.03 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.46 1bwv h GLN 359 Cb 0.06 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1bwv h GLN 359 CO -0.00 0.90 -0.24 0.39 -0.67 0.00 0.00 178.83 179.21 1bwv n GLU 360 N -4.15 0.01 -0.73 1.46 1.02 -0.86 -4.69 120.64 112.71 1bwv n GLU 360 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1bwv n GLU 360 Cb 0.39 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 1bwv n GLU 360 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1bwv n GLY 361 N 1.49 0.60 3.48 0.62 0.00 -0.87 -4.68 105.19 105.84 1bwv n GLY 361 Ca 0.06 -0.30 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 1bwv n GLY 361 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bwv s LEU 362 N 0.00 4.39 0.00 0.99 1.02 -0.39 -4.82 118.68 119.88 1bwv s LEU 362 Ca 0.00 -1.40 0.29 0.00 0.02 0.00 0.00 54.13 53.03 1bwv s LEU 362 Cb 0.00 -2.45 1.17 0.00 0.02 0.00 0.00 46.19 44.94 1bwv s LEU 362 CO 0.00 -1.35 1.88 0.49 0.02 0.00 0.00 176.35 177.39 1bwv n PHE 363 N 7.60 0.00 -4.08 0.29 3.72 -1.26 -0.21 117.46 123.52 1bwv n PHE 363 Ca 0.13 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.39 1bwv n PHE 363 Cb 0.48 -0.44 -0.11 0.00 -0.94 0.00 0.00 39.48 38.46 1bwv n PHE 363 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1bwv s PHE 364 N -2.95 0.73 0.26 1.38 0.08 -1.26 -4.92 117.98 111.31 1bwv s PHE 364 Ca 0.15 -0.52 -0.24 0.00 0.12 0.00 0.00 56.93 56.44 1bwv s PHE 364 Cb 0.19 -0.43 -0.09 0.00 -0.57 0.00 0.00 43.02 42.12 1bwv s PHE 364 CO 0.54 -0.07 0.85 -0.51 -0.10 0.00 0.00 175.22 175.93 1bwv s ASP 365 N -1.67 7.29 -0.17 1.36 1.01 -1.26 -3.93 116.67 119.30 1bwv s ASP 365 Ca -0.08 1.69 -0.09 0.00 0.71 0.00 0.00 52.55 54.79 1bwv s ASP 365 Cb -0.09 -2.52 0.06 0.00 1.01 0.00 0.00 42.92 41.38 1bwv s ASP 365 CO 0.00 0.02 0.40 -0.32 0.21 0.00 0.00 175.17 175.48 1bwv s MET 366 N -1.83 0.37 0.07 8.23 1.75 -0.41 -4.95 119.30 122.53 1bwv s MET 366 Ca 0.45 0.79 -0.18 0.00 -1.25 0.00 0.00 55.69 55.50 1bwv s MET 366 Cb -0.19 -0.00 -0.07 0.00 2.84 0.00 0.00 34.83 37.41 1bwv s MET 366 CO 0.24 -0.17 0.55 -1.21 -0.65 0.00 0.00 175.02 173.78 1bwv s GLU 367 N 1.50 4.14 -0.06 4.11 0.41 -1.26 -0.68 118.70 126.86 1bwv s GLU 367 Ca -0.09 0.67 0.10 0.00 -0.41 0.00 0.00 54.97 55.24 1bwv s GLU 367 Cb -0.09 -3.21 0.39 0.00 -1.78 0.00 0.00 34.13 29.44 1bwv s GLU 367 CO -0.13 0.63 1.23 0.91 -0.49 0.00 0.00 175.26 177.41 1bwv n TRP 368 N 1.65 0.80 -2.79 1.61 7.02 -0.33 -4.76 117.44 120.65 1bwv n TRP 368 Ca -0.10 -0.32 -0.15 0.00 -1.02 0.00 0.00 57.50 55.90 1bwv n TRP 368 Cb 0.51 -0.15 -0.00 0.00 -2.42 0.00 0.00 31.31 29.24 1bwv n TRP 368 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1bwv n ALA 369 N 0.49 -0.90 -1.97 6.99 0.00 -1.26 -1.54 120.51 122.32 1bwv n ALA 369 Ca 0.14 0.09 -0.18 0.00 0.00 0.00 0.00 53.44 53.48 1bwv n ALA 369 Cb 0.53 -1.91 -0.04 0.00 0.00 0.00 0.00 19.45 18.03 1bwv n ALA 369 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1bwv n SER 370 N -1.96 -5.07 -4.77 0.00 7.64 -1.26 -4.91 113.62 103.28 1bwv n SER 370 Ca -0.08 0.25 -0.38 0.00 1.01 0.00 0.00 58.87 59.67 1bwv n SER 370 Cb 0.58 -4.39 -0.02 0.00 -1.01 0.00 0.00 64.21 59.37 1bwv n SER 370 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1bwv s LEU 371 N -5.16 4.17 0.92 -3.43 1.43 -0.59 -4.97 118.68 111.05 1bwv s LEU 371 Ca 0.00 2.34 -0.10 0.00 -1.03 0.00 0.00 54.13 55.34 1bwv s LEU 371 Cb 0.00 -4.05 0.15 0.00 0.03 0.00 0.00 46.19 42.32 1bwv s LEU 371 CO 0.00 -0.70 1.14 -0.13 0.23 0.00 0.00 176.35 176.88 1bwv s ARG 372 N -2.35 0.96 0.16 1.70 0.52 -1.26 -4.98 118.95 113.70 1bwv s ARG 372 Ca 0.58 1.49 -0.24 0.00 -0.52 0.00 0.00 55.73 57.04 1bwv s ARG 372 Cb -0.30 -1.73 -0.08 0.00 0.52 0.00 0.00 34.95 33.36 1bwv s ARG 372 CO 0.38 -2.65 0.75 0.15 0.02 0.00 0.00 175.30 173.94 1bwv s LYS 373 N -4.65 4.49 -0.01 3.54 1.02 -1.26 -4.40 119.74 118.47 1bwv s LYS 373 Ca 0.67 1.08 -0.18 0.00 0.02 0.00 0.00 55.97 57.56 1bwv s LYS 373 Cb -0.23 -3.21 -0.06 0.00 -0.52 0.00 0.00 37.83 33.82 1bwv s LYS 373 CO 0.58 0.56 0.49 0.08 -0.92 0.00 0.00 175.35 176.14 1bwv s VAL 374 N -1.19 4.97 -0.35 3.17 1.01 -0.59 -1.54 120.40 125.87 1bwv s VAL 374 Ca 0.36 1.02 -0.27 0.00 0.00 0.00 0.00 61.98 63.09 1bwv s VAL 374 Cb -0.22 -3.82 0.01 0.00 0.00 0.00 0.00 36.38 32.36 1bwv s VAL 374 CO 0.25 0.50 0.97 -0.32 0.00 0.00 0.00 175.10 176.49 1bwv s MET 375 N -0.60 3.91 0.42 2.72 1.75 -0.05 -4.34 119.30 123.12 1bwv s MET 375 Ca 0.27 0.72 -0.25 0.00 -1.25 0.00 0.00 55.69 55.18 1bwv s MET 375 Cb -0.17 -3.78 -0.08 0.00 2.84 0.00 0.00 34.83 33.63 1bwv s MET 375 CO 0.15 -0.93 1.24 -1.25 -0.65 0.00 0.00 175.02 173.58 1bwv s PRO 376 N 3.53 3.90 -0.12 4.11 0.04 -1.26 -2.26 135.00 142.93 1bwv s PRO 376 Ca 0.40 1.99 0.02 0.00 0.04 0.00 0.00 61.00 63.45 1bwv s PRO 376 Cb -0.12 -2.63 -0.00 0.00 0.04 0.00 0.00 34.50 31.78 1bwv s PRO 376 CO 0.18 -0.50 -0.19 0.08 0.04 0.00 0.00 177.00 176.61 1bwv s VAL 377 N -1.36 2.50 -0.26 -0.36 1.01 0.62 -1.22 120.40 121.32 1bwv s VAL 377 Ca 0.59 -0.85 -0.05 0.00 0.00 0.00 0.00 61.98 61.67 1bwv s VAL 377 Cb -0.34 -2.01 0.01 0.00 0.00 0.00 0.00 36.38 34.04 1bwv s VAL 377 CO 0.43 0.54 0.01 0.00 0.00 0.00 0.00 175.10 176.08 1bwv s ALA 378 N 0.48 2.91 -0.00 5.51 0.00 0.28 -0.83 121.76 130.11 1bwv s ALA 378 Ca -0.13 -1.38 -0.14 0.00 0.00 0.00 0.00 51.96 50.31 1bwv s ALA 378 Cb -0.17 -1.92 0.02 0.00 0.00 0.00 0.00 23.12 21.06 1bwv s ALA 378 CO 0.05 -0.77 0.30 0.45 0.00 0.00 0.00 175.76 175.79 1bwv s SER 379 N 1.45 -0.16 0.00 0.00 0.15 -1.26 -0.93 113.70 112.95 1bwv s SER 379 Ca 0.03 0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.68 1bwv s SER 379 Cb -0.16 0.32 0.00 0.00 -1.71 0.00 0.00 66.02 64.46 1bwv s SER 379 CO -0.01 -0.48 0.00 0.61 1.20 0.00 0.00 173.24 174.56 1bwv n GLY 380 N 1.12 1.85 2.41 9.45 0.00 -1.26 -4.58 105.19 114.18 1bwv n GLY 380 Ca -0.21 -0.97 -0.18 0.00 0.00 0.00 0.00 46.02 44.67 1bwv n GLY 380 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bwv n GLY 381 N 1.26 -0.10 3.83 -0.02 0.00 -1.26 -2.15 105.19 106.74 1bwv n GLY 381 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1bwv n GLY 381 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1bwv s ILE 382 N -2.82 4.49 0.09 -0.61 -4.36 -1.26 -4.27 121.20 112.46 1bwv s ILE 382 Ca 0.00 -1.33 -0.14 0.00 -0.26 0.00 0.00 60.65 58.93 1bwv s ILE 382 Cb 0.00 -3.40 0.02 0.00 1.25 0.00 0.00 42.46 40.33 1bwv s ILE 382 CO 0.00 -0.30 0.33 -1.38 0.24 0.00 0.00 174.94 173.82 1bwv s HIS 383 N -2.06 -0.10 0.51 1.37 -3.43 -1.26 -4.22 115.29 106.10 1bwv s HIS 383 Ca 0.33 -0.18 -0.22 0.00 -0.80 0.00 0.00 55.06 54.18 1bwv s HIS 383 Cb -0.08 0.14 -0.07 0.00 -1.43 0.00 0.00 32.58 31.14 1bwv s HIS 383 CO 0.25 -0.61 1.21 0.00 -2.00 0.00 0.00 174.74 173.59 1bwv n ALA 384 N 0.05 1.06 0.00 -1.38 0.00 -1.26 -1.78 120.51 117.20 1bwv n ALA 384 Ca -0.17 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1bwv n ALA 384 Cb 0.62 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.82 1bwv n ALA 384 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bwv n GLY 385 N 0.93 3.19 0.06 0.00 0.00 -1.26 -4.75 105.19 103.36 1bwv n GLY 385 Ca 0.10 -0.96 0.14 0.00 0.00 0.00 0.00 46.02 45.30 1bwv n GLY 385 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1bwv n GLN 386 N 0.00 0.40 -0.29 1.61 6.02 -0.73 -4.47 117.38 119.91 1bwv n GLN 386 Ca 0.00 -0.12 0.01 0.00 -0.01 0.00 0.00 57.00 56.88 1bwv n GLN 386 Cb 0.00 -1.50 0.08 0.00 1.02 0.00 0.00 30.24 29.84 1bwv n GLN 386 CO 0.00 0.00 0.00 1.98 -1.01 0.00 0.00 177.06 178.03 1bwv h MET 387 N 0.30 -0.03 -0.87 -1.09 4.05 -1.86 0.80 114.93 116.24 1bwv h MET 387 Ca 0.00 0.00 0.09 0.00 -0.28 0.00 0.00 59.70 59.52 1bwv h MET 387 Cb 0.41 0.01 -0.06 0.00 -0.80 0.00 0.00 31.60 31.15 1bwv h MET 387 CO 0.00 -0.02 0.57 1.12 0.23 0.00 0.00 176.91 178.81 1bwv h HIS 388 N -0.03 0.93 0.00 1.39 2.07 -1.89 -0.77 115.15 116.85 1bwv h HIS 388 Ca 0.37 0.03 -0.10 0.00 -2.85 0.00 0.00 60.37 57.81 1bwv h HIS 388 Cb 0.60 -0.30 -0.02 0.00 2.57 0.00 0.00 27.41 30.26 1bwv h HIS 388 CO -0.68 0.44 -0.87 -0.56 -3.07 0.00 0.00 177.93 173.19 1bwv h GLN 389 N 0.87 0.00 -0.07 5.12 3.07 -1.22 -2.37 115.11 120.51 1bwv h GLN 389 Ca 0.40 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 59.14 1bwv h GLN 389 Cb 0.40 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.95 1bwv h GLN 389 CO -0.17 0.28 0.03 -0.07 0.09 0.00 0.00 178.83 179.00 1bwv h LEU 390 N 0.00 0.09 -0.65 0.06 3.38 -0.43 0.74 115.31 118.50 1bwv h LEU 390 Ca -0.06 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.80 1bwv h LEU 390 Cb 1.35 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 42.04 1bwv h LEU 390 CO 0.04 0.18 0.43 0.40 0.09 0.00 0.00 178.44 179.58 1bwv h ILE 391 N -0.01 1.17 -0.76 1.22 1.08 -1.23 -0.26 117.51 118.73 1bwv h ILE 391 Ca 0.02 -0.31 -0.05 0.00 -0.39 0.00 0.00 64.86 64.14 1bwv h ILE 391 Cb 0.11 0.21 -0.03 0.00 -3.07 0.00 0.00 36.82 34.04 1bwv h ILE 391 CO -0.00 0.16 0.29 -0.74 -0.69 0.00 0.00 178.15 177.17 1bwv h HIS 392 N 0.88 1.15 0.01 1.37 2.76 -1.06 -0.69 115.15 119.58 1bwv h HIS 392 Ca 0.24 -0.09 -0.31 0.00 -2.20 0.00 0.00 60.37 58.01 1bwv h HIS 392 Cb -0.10 -0.35 -0.05 0.00 1.55 0.00 0.00 27.41 28.47 1bwv h HIS 392 CO -0.03 0.88 -1.85 0.66 -1.30 0.00 0.00 177.93 176.29 1bwv n TYR 393 N -4.28 0.87 -0.02 5.26 4.01 0.22 -4.56 117.16 118.66 1bwv n TYR 393 Ca 0.07 0.29 0.06 0.00 -0.16 0.00 0.00 57.90 58.16 1bwv n TYR 393 Cb 0.19 -1.15 -0.14 0.00 -0.31 0.00 0.00 39.34 37.93 1bwv n TYR 393 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1bwv n LEU 394 N -3.06 0.00 0.00 7.72 4.77 -0.13 -4.86 117.00 121.44 1bwv n LEU 394 Ca -0.21 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 1bwv n LEU 394 Cb 1.07 0.08 0.00 0.00 -2.33 0.00 0.00 43.42 42.23 1bwv n LEU 394 CO 0.44 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 1bwv n GLY 395 N 1.56 -1.63 0.14 -0.72 0.00 -0.27 -4.57 105.19 99.71 1bwv n GLY 395 Ca -0.08 -1.37 -0.23 0.00 0.00 0.00 0.00 46.02 44.35 1bwv n GLY 395 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1bwv h GLU 396 N 0.00 0.38 -4.50 1.61 4.81 -1.95 -3.42 114.58 111.50 1bwv h GLU 396 Ca 0.00 -0.64 -0.73 0.00 -0.13 0.00 0.00 59.36 57.86 1bwv h GLU 396 Cb 0.00 0.24 -0.21 0.00 0.63 0.00 0.00 28.75 29.41 1bwv h GLU 396 CO 0.00 1.31 0.44 -0.51 -0.73 0.00 0.00 179.01 179.52 1bwv s ASP 397 N -7.26 6.62 -0.05 1.04 1.01 -1.26 -2.84 116.67 113.93 1bwv s ASP 397 Ca -0.16 -2.22 -0.30 0.00 0.71 0.00 0.00 52.55 50.58 1bwv s ASP 397 Cb 0.05 -2.31 0.09 0.00 1.01 0.00 0.00 42.92 41.76 1bwv s ASP 397 CO 0.84 -0.88 0.77 0.54 0.21 0.00 0.00 175.17 176.66 1bwv s VAL 398 N 1.68 0.00 -0.28 -1.27 0.11 -1.26 -4.39 120.40 114.98 1bwv s VAL 398 Ca 0.24 0.00 -0.09 0.00 -2.93 0.00 0.00 61.98 59.20 1bwv s VAL 398 Cb -0.10 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.73 1bwv s VAL 398 CO -0.07 0.00 0.12 -0.69 -3.33 0.00 0.00 175.10 171.13 1bwv s VAL 399 N -1.65 4.52 -0.32 2.04 1.01 -0.36 -1.66 120.40 123.99 1bwv s VAL 399 Ca -0.06 -0.26 -0.19 0.00 0.00 0.00 0.00 61.98 61.47 1bwv s VAL 399 Cb -0.00 -3.21 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 1bwv s VAL 399 CO 0.03 0.20 0.55 -0.76 0.00 0.00 0.00 175.10 175.12 1bwv s LEU 400 N 1.62 4.20 -0.21 3.92 1.02 0.53 -0.55 118.68 129.21 1bwv s LEU 400 Ca 0.05 0.24 -0.04 0.00 0.02 0.00 0.00 54.13 54.41 1bwv s LEU 400 Cb -0.16 -2.67 -0.02 0.00 0.02 0.00 0.00 46.19 43.36 1bwv s LEU 400 CO 0.05 -0.43 -0.02 -1.10 0.02 0.00 0.00 176.35 174.87 1bwv s GLN 401 N 2.45 3.50 -0.54 1.70 -0.21 -0.10 -0.69 119.66 125.76 1bwv s GLN 401 Ca 0.21 -0.58 0.00 0.00 0.02 0.00 0.00 55.36 55.02 1bwv s GLN 401 Cb -0.15 -3.03 0.14 0.00 1.00 0.00 0.00 33.01 30.97 1bwv s GLN 401 CO 0.12 -0.08 0.31 -0.06 -2.12 0.00 0.00 175.29 173.47 1bwv s PHE 402 N 1.19 3.38 0.00 0.91 0.08 -0.02 -4.08 117.98 119.44 1bwv s PHE 402 Ca 0.03 -2.87 0.00 0.00 0.12 0.00 0.00 56.93 54.20 1bwv s PHE 402 Cb -0.14 -3.04 0.00 0.00 -0.57 0.00 0.00 43.02 39.26 1bwv s PHE 402 CO 0.00 -0.83 0.15 0.41 -0.10 0.00 0.00 175.22 174.85 1bwv n GLY 403 N 3.55 -0.25 0.35 4.36 0.00 -1.26 -3.24 105.19 108.70 1bwv n GLY 403 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.05 1bwv n GLY 403 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1bwv h GLY 404 N 0.00 1.18 2.00 -0.02 0.00 -1.91 -0.01 103.07 104.31 1bwv h GLY 404 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1bwv h GLY 404 CO 0.00 0.50 0.00 0.61 0.00 0.00 0.00 176.54 177.65 1bwv n GLY 405 N -1.21 -0.67 0.64 4.60 0.00 -1.26 -0.60 105.19 106.71 1bwv n GLY 405 Ca 0.08 0.07 -0.03 0.00 0.00 0.00 0.00 46.02 46.15 1bwv n GLY 405 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1bwv n THR 406 N -1.79 1.06 0.23 2.61 -1.04 -0.30 -4.76 114.28 110.30 1bwv n THR 406 Ca -0.00 0.28 0.08 0.00 -2.04 0.00 0.00 64.05 62.37 1bwv n THR 406 Cb 0.02 -1.75 0.57 0.00 -1.82 0.00 0.00 70.33 67.35 1bwv n THR 406 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1bwv h ILE 407 N -0.32 0.90 0.00 12.58 2.04 -1.06 -2.16 117.51 129.49 1bwv h ILE 407 Ca 0.00 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.14 1bwv h ILE 407 Cb 0.32 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1bwv h ILE 407 CO 0.00 0.19 0.00 0.61 0.00 0.00 0.00 178.15 178.95 1bwv n GLY 408 N -0.74 -0.96 3.72 5.37 0.00 0.24 -4.76 105.19 108.05 1bwv n GLY 408 Ca -0.02 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1bwv n GLY 408 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1bwv s HIS 409 N -2.34 3.13 0.35 1.61 5.04 -0.81 -4.94 115.29 117.33 1bwv s HIS 409 Ca 0.29 0.80 0.03 0.00 -1.54 0.00 0.00 55.06 54.64 1bwv s HIS 409 Cb 0.17 -3.82 0.63 0.00 0.04 0.00 0.00 32.58 29.60 1bwv s HIS 409 CO 0.34 -2.92 1.94 -1.00 -2.34 0.00 0.00 174.74 170.76 1bwv h PRO 410 N 6.61 0.67 -0.36 2.88 0.13 -1.91 -2.49 132.00 137.52 1bwv h PRO 410 Ca -0.43 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1bwv h PRO 410 Cb 1.21 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1bwv h PRO 410 CO 0.88 0.55 0.00 -0.25 -0.23 0.00 0.00 178.00 178.95 1bwv n ASP 411 N -4.36 1.15 0.00 1.44 8.00 -1.26 -5.01 116.55 116.51 1bwv n ASP 411 Ca 0.04 -2.05 0.00 0.00 0.71 0.00 0.00 54.79 53.48 1bwv n ASP 411 Cb 0.15 -0.22 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 1bwv n ASP 411 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bwv n GLY 412 N 0.58 2.12 0.21 0.44 0.00 -0.94 -4.58 105.19 103.01 1bwv n GLY 412 Ca 0.05 -2.01 -0.12 0.00 0.00 0.00 0.00 46.02 43.94 1bwv n GLY 412 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1bwv h ILE 413 N 0.00 1.29 -0.46 -0.61 2.04 -1.83 -1.98 117.51 115.97 1bwv h ILE 413 Ca 0.00 -1.25 0.04 0.00 1.00 0.00 0.00 64.86 64.65 1bwv h ILE 413 Cb 0.00 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 1bwv h ILE 413 CO 0.00 0.40 0.23 1.56 0.00 0.00 0.00 178.15 180.35 1bwv h GLN 414 N 0.43 0.45 -0.64 2.37 4.20 -1.89 -1.15 115.11 118.88 1bwv h GLN 414 Ca 0.07 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.76 1bwv h GLN 414 Cb 0.68 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.32 1bwv h GLN 414 CO 0.05 0.30 0.42 0.00 -0.67 0.00 0.00 178.83 178.92 1bwv h ALA 415 N 1.24 1.53 -0.35 3.87 0.00 -1.78 -0.73 119.26 123.06 1bwv h ALA 415 Ca 0.20 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1bwv h ALA 415 Cb 0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1bwv h ALA 415 CO -0.14 0.43 0.06 0.78 0.00 0.00 0.00 179.25 180.38 1bwv h GLY 416 N 0.88 0.62 0.90 0.00 0.00 -0.53 -2.07 103.07 102.87 1bwv h GLY 416 Ca 0.24 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 1bwv h GLY 416 CO -0.05 0.38 0.09 0.00 0.00 0.00 0.00 176.54 176.96 1bwv h ALA 417 N 0.90 0.26 -0.42 3.60 0.00 -0.67 -2.47 119.26 120.46 1bwv h ALA 417 Ca 0.11 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1bwv h ALA 417 Cb 0.35 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1bwv h ALA 417 CO 0.01 -0.16 0.21 1.15 0.00 0.00 0.00 179.25 180.45 1bwv h THR 418 N 0.18 0.97 -0.58 0.00 2.02 -0.63 -1.16 112.91 113.71 1bwv h THR 418 Ca 0.07 -0.15 0.10 0.00 0.77 0.00 0.00 66.41 67.20 1bwv h THR 418 Cb 0.15 0.51 -0.07 0.00 -1.74 0.00 0.00 68.15 67.00 1bwv h THR 418 CO -0.01 0.08 0.18 0.00 0.37 0.00 0.00 175.52 176.14 1bwv h ALA 419 N 1.22 0.72 -0.33 6.16 0.00 -1.17 0.56 119.26 126.41 1bwv h ALA 419 Ca 0.18 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 1bwv h ALA 419 Cb 0.09 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1bwv h ALA 419 CO -0.13 -0.25 -0.11 -0.91 0.00 0.00 0.00 179.25 177.85 1bwv h ASN 420 N 0.33 0.68 -0.32 0.00 2.35 -1.02 -1.67 115.58 115.93 1bwv h ASN 420 Ca 0.30 -0.38 -0.03 0.00 -0.55 0.00 0.00 56.30 55.64 1bwv h ASN 420 Cb 0.39 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1bwv h ASN 420 CO -0.33 0.91 0.09 -0.09 -1.65 0.00 0.00 177.43 176.35 1bwv h ARG 421 N 0.44 0.50 -0.43 0.81 9.65 -0.43 -1.22 114.38 123.70 1bwv h ARG 421 Ca 0.08 -0.11 -0.04 0.00 -1.10 0.00 0.00 59.98 58.81 1bwv h ARG 421 Cb 0.63 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.12 1bwv h ARG 421 CO 0.04 0.56 0.12 0.28 2.80 0.00 0.00 179.97 183.77 1bwv h VAL 422 N 0.35 1.23 -0.56 0.20 2.07 -0.92 -1.83 116.25 116.78 1bwv h VAL 422 Ca 0.10 -0.76 0.04 0.00 0.82 0.00 0.00 66.70 66.90 1bwv h VAL 422 Cb 0.27 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 1bwv h VAL 422 CO -0.00 0.27 0.31 0.00 0.02 0.00 0.00 177.57 178.17 1bwv h ALA 423 N 0.97 0.73 0.37 1.67 0.00 -1.15 -1.00 119.26 120.85 1bwv h ALA 423 Ca 0.14 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1bwv h ALA 423 Cb 0.29 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1bwv h ALA 423 CO -0.00 -0.02 -0.18 1.25 0.00 0.00 0.00 179.25 180.30 1bwv h LEU 424 N 0.59 -0.42 -0.59 0.00 5.85 -0.92 -2.18 115.31 117.64 1bwv h LEU 424 Ca 0.24 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 1bwv h LEU 424 Cb 0.12 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 1bwv h LEU 424 CO -0.15 -0.26 0.33 -0.33 -0.34 0.00 0.00 178.44 177.68 1bwv h GLU 425 N -0.55 0.82 -0.98 1.25 5.08 -1.14 -1.26 114.58 117.79 1bwv h GLU 425 Ca -0.05 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1bwv h GLU 425 Cb 0.41 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.45 1bwv h GLU 425 CO 0.08 0.62 0.65 0.00 -1.00 0.00 0.00 179.01 179.36 1bwv h ALA 426 N 1.15 1.31 -0.15 3.43 0.00 -1.18 -0.50 119.26 123.34 1bwv h ALA 426 Ca 0.21 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1bwv h ALA 426 Cb 0.04 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 1bwv h ALA 426 CO -0.03 0.62 -0.06 1.98 0.00 0.00 0.00 179.25 181.76 1bwv h MET 427 N 1.31 0.30 0.00 0.00 1.85 -0.71 -1.55 114.93 116.13 1bwv h MET 427 Ca 0.37 -0.13 -0.03 0.00 -0.61 0.00 0.00 59.70 59.30 1bwv h MET 427 Cb -0.11 -0.01 -0.00 0.00 0.43 0.00 0.00 31.60 31.90 1bwv h MET 427 CO -0.09 0.61 -0.15 -0.84 -0.40 0.00 0.00 176.91 176.05 1bwv h ILE 428 N -0.02 0.28 -0.15 1.77 -0.00 -1.06 -0.90 117.51 117.43 1bwv h ILE 428 Ca 0.03 -1.20 -0.01 0.00 -0.00 0.00 0.00 64.86 63.69 1bwv h ILE 428 Cb 0.52 1.96 -0.01 0.00 -0.00 0.00 0.00 36.82 39.29 1bwv h ILE 428 CO 0.02 0.15 0.06 0.25 -0.00 0.00 0.00 178.15 178.63 1bwv h LEU 429 N 0.00 0.20 -0.52 0.16 7.12 -0.97 -0.19 115.31 121.10 1bwv h LEU 429 Ca -0.00 -0.15 -0.01 0.00 0.13 0.00 0.00 57.88 57.85 1bwv h LEU 429 Cb 0.95 -0.05 -0.02 0.00 -0.53 0.00 0.00 40.66 41.00 1bwv h LEU 429 CO 0.02 0.29 0.29 0.00 -0.13 0.00 0.00 178.44 178.91 1bwv h ALA 430 N 0.92 0.67 -0.17 1.25 0.00 -1.02 -0.96 119.26 119.95 1bwv h ALA 430 Ca 0.05 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1bwv h ALA 430 Cb 0.15 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1bwv h ALA 430 CO -0.00 0.18 -0.10 -0.09 0.00 0.00 0.00 179.25 179.24 1bwv h ARG 431 N 0.70 -0.08 0.00 0.00 2.43 -0.95 -1.95 114.38 114.53 1bwv h ARG 431 Ca 0.19 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.35 1bwv h ARG 431 Cb 0.04 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1bwv h ARG 431 CO -0.03 -0.06 -0.07 -0.91 -1.51 0.00 0.00 179.97 177.39 1bwv h ASN 432 N -0.09 0.00 0.00 -3.80 4.21 -0.63 -0.09 115.58 115.19 1bwv h ASN 432 Ca 0.10 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.61 1bwv h ASN 432 Cb 0.23 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.43 1bwv h ASN 432 CO -0.22 0.07 0.00 -0.62 -1.29 0.00 0.00 177.43 175.37 1bwv n GLU 433 N -4.21 0.98 -2.59 0.81 1.02 -0.40 -4.89 120.64 111.35 1bwv n GLU 433 Ca -0.03 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.94 1bwv n GLU 433 Cb 0.16 -1.19 0.01 0.00 -0.02 0.00 0.00 31.44 30.40 1bwv n GLU 433 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1bwv n ASN 434 N -0.69 -5.17 -4.84 1.62 3.02 -0.05 -5.02 115.26 104.13 1bwv n ASN 434 Ca 0.09 -0.12 -0.34 0.00 -0.03 0.00 0.00 54.58 54.18 1bwv n ASN 434 Cb 0.04 -4.14 -0.06 0.00 -0.61 0.00 0.00 39.78 35.01 1bwv n ASN 434 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1bwv s ARG 435 N -5.16 4.02 -1.25 3.52 0.52 -1.04 -4.96 118.95 114.61 1bwv s ARG 435 Ca 0.12 0.62 -0.20 0.00 -0.52 0.00 0.00 55.73 55.75 1bwv s ARG 435 Cb -0.05 -2.64 0.01 0.00 0.52 0.00 0.00 34.95 32.78 1bwv s ARG 435 CO 0.15 0.28 1.84 -3.47 0.02 0.00 0.00 175.30 174.12 1bwv n ASP 436 N 0.08 4.17 0.30 0.23 2.03 -1.26 -4.60 116.55 117.50 1bwv n ASP 436 Ca 0.00 -2.83 0.18 0.00 0.52 0.00 0.00 54.79 52.66 1bwv n ASP 436 Cb 0.52 -1.72 0.97 0.00 -0.72 0.00 0.00 41.12 40.18 1bwv n ASP 436 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 1bwv h TYR 437 N 8.24 0.00 0.22 -0.67 -0.00 -1.92 -0.59 116.97 122.24 1bwv h TYR 437 Ca 0.37 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 59.09 1bwv h TYR 437 Cb 0.88 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.61 1bwv h TYR 437 CO 1.35 0.03 -0.11 1.25 -0.00 0.00 0.00 178.16 180.68 1bwv h LEU 438 N 0.00 -0.25 -0.01 0.10 6.46 -1.86 0.10 115.31 119.86 1bwv h LEU 438 Ca -0.00 -0.17 -0.01 0.00 -0.12 0.00 0.00 57.88 57.59 1bwv h LEU 438 Cb 0.13 0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.12 1bwv h LEU 438 CO 0.00 0.03 -0.02 0.74 -0.62 0.00 0.00 178.44 178.58 1bwv h THR 439 N -0.54 1.50 0.00 1.05 2.02 -1.92 -3.27 112.91 111.74 1bwv h THR 439 Ca -0.03 -1.49 0.00 0.00 0.77 0.00 0.00 66.41 65.66 1bwv h THR 439 Cb 0.40 2.50 0.00 0.00 -1.74 0.00 0.00 68.15 69.31 1bwv h THR 439 CO 0.05 0.39 0.00 -0.62 0.37 0.00 0.00 175.52 175.71 1bwv n GLU 440 N -4.77 0.07 -0.40 6.66 1.02 -0.25 -4.40 120.64 118.57 1bwv n GLU 440 Ca -0.09 0.11 -0.09 0.00 -0.02 0.00 0.00 57.16 57.07 1bwv n GLU 440 Cb 0.32 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.17 1bwv n GLU 440 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1bwv h GLY 441 N 3.79 -0.65 0.03 0.62 0.00 -0.84 0.59 103.07 106.60 1bwv h GLY 441 Ca 0.00 0.74 0.22 0.00 0.00 0.00 0.00 47.33 48.28 1bwv h GLY 441 CO 0.00 -0.01 0.61 -2.55 0.00 0.00 0.00 176.54 174.59 1bwv h PRO 442 N -0.02 0.63 -0.06 4.80 0.11 -1.85 -1.22 132.00 134.40 1bwv h PRO 442 Ca 0.20 -0.04 -0.22 0.00 0.11 0.00 0.00 66.00 66.05 1bwv h PRO 442 Cb 0.46 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.43 1bwv h PRO 442 CO -0.93 0.42 -0.85 0.93 -0.21 0.00 0.00 178.00 177.35 1bwv h GLU 443 N 0.65 0.52 -0.36 1.05 4.39 -1.26 -1.08 114.58 118.50 1bwv h GLU 443 Ca 0.59 -0.48 -0.00 0.00 0.34 0.00 0.00 59.36 59.81 1bwv h GLU 443 Cb 1.08 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.83 1bwv h GLU 443 CO -0.39 1.12 0.21 0.82 -1.16 0.00 0.00 179.01 179.61 1bwv h ILE 444 N 0.33 1.12 -0.37 3.13 2.04 -0.24 0.39 117.51 123.92 1bwv h ILE 444 Ca -0.06 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 1bwv h ILE 444 Cb 1.47 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 38.20 1bwv h ILE 444 CO 0.16 0.12 0.15 -0.07 0.00 0.00 0.00 178.15 178.50 1bwv h LEU 445 N 0.46 0.51 -1.02 1.44 3.38 -1.24 -1.31 115.31 117.53 1bwv h LEU 445 Ca 0.13 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1bwv h LEU 445 Cb 0.01 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 1bwv h LEU 445 CO -0.02 0.54 0.64 -0.09 0.09 0.00 0.00 178.44 179.60 1bwv h ARG 446 N 0.45 1.30 -0.26 1.13 2.43 -0.91 0.88 114.38 119.40 1bwv h ARG 446 Ca 0.12 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 1bwv h ARG 446 Cb 0.19 -0.29 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1bwv h ARG 446 CO -0.01 0.87 -0.01 1.49 -1.51 0.00 0.00 179.97 180.79 1bwv h GLU 447 N 1.34 0.47 -0.28 0.20 4.57 -0.63 -2.72 114.58 117.51 1bwv h GLU 447 Ca 0.36 -0.15 -0.07 0.00 -1.18 0.00 0.00 59.36 58.32 1bwv h GLU 447 Cb -0.14 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.39 1bwv h GLU 447 CO -0.08 0.64 -0.11 0.00 -1.18 0.00 0.00 179.01 178.29 1bwv h ALA 448 N 0.81 1.29 0.00 2.92 0.00 -0.79 -2.73 119.26 120.75 1bwv h ALA 448 Ca 0.07 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1bwv h ALA 448 Cb 0.44 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1bwv h ALA 448 CO 0.02 0.47 -0.09 0.00 0.00 0.00 0.00 179.25 179.65 1bwv h ALA 449 N 1.45 1.80 -0.47 0.00 0.00 -0.60 -2.21 119.26 119.24 1bwv h ALA 449 Ca 0.08 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1bwv h ALA 449 Cb 0.46 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1bwv h ALA 449 CO 0.03 0.11 0.31 0.87 0.00 0.00 0.00 179.25 180.56 1bwv h LYS 450 N 0.00 0.48 0.00 0.00 1.57 -1.18 -2.18 116.57 115.26 1bwv h LYS 450 Ca -0.00 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 1bwv h LYS 450 Cb 0.16 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1bwv h LYS 450 CO 0.01 0.32 -1.31 2.41 -0.57 0.00 0.00 179.45 180.31 1bwv n THR 451 N -4.48 0.70 -3.86 -0.16 -1.04 -0.88 -4.78 114.28 99.79 1bwv n THR 451 Ca 0.05 -0.59 -0.30 0.00 -2.04 0.00 0.00 64.05 61.17 1bwv n THR 451 Cb 0.16 -0.40 -0.14 0.00 -1.82 0.00 0.00 70.33 68.13 1bwv n THR 451 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1bwv h GLY 453 N 7.38 1.77 0.89 0.00 0.00 -1.87 -0.62 103.07 110.63 1bwv h GLY 453 Ca -0.07 -0.32 0.04 0.00 0.00 0.00 0.00 47.33 46.97 1bwv h GLY 453 CO 0.52 -0.14 0.65 0.00 0.00 0.00 0.00 176.54 177.58 1bwv h ALA 454 N 1.68 1.35 -0.21 3.60 0.00 -1.90 -1.48 119.26 122.30 1bwv h ALA 454 Ca 0.61 -0.05 -0.21 0.00 0.00 0.00 0.00 54.91 55.26 1bwv h ALA 454 Cb 1.09 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 18.53 1bwv h ALA 454 CO -0.41 0.55 -0.69 1.25 0.00 0.00 0.00 179.25 179.96 1bwv h LEU 455 N 1.26 0.95 -0.11 0.00 5.85 -1.42 -2.40 115.31 119.43 1bwv h LEU 455 Ca 0.40 -0.58 0.03 0.00 0.84 0.00 0.00 57.88 58.58 1bwv h LEU 455 Cb -0.00 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.72 1bwv h LEU 455 CO -0.12 1.37 -0.11 -0.09 -0.34 0.00 0.00 178.44 179.15 1bwv h ARG 456 N 0.59 -0.13 -0.79 1.25 2.43 -0.86 0.22 114.38 117.09 1bwv h ARG 456 Ca -0.03 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1bwv h ARG 456 Cb 1.31 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.85 1bwv h ARG 456 CO 0.14 -0.08 0.52 1.15 -1.51 0.00 0.00 179.97 180.19 1bwv h THR 457 N -0.13 1.20 -0.52 0.20 2.02 -1.31 -1.15 112.91 113.23 1bwv h THR 457 Ca 0.08 -0.38 -0.11 0.00 0.77 0.00 0.00 66.41 66.77 1bwv h THR 457 Cb 0.25 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.69 1bwv h THR 457 CO -0.19 0.20 -0.13 0.00 0.37 0.00 0.00 175.52 175.77 1bwv h ALA 458 N 1.50 0.71 -0.44 6.16 0.00 -0.75 -0.75 119.26 125.68 1bwv h ALA 458 Ca 0.29 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1bwv h ALA 458 Cb -0.12 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1bwv h ALA 458 CO -0.06 0.63 0.01 -0.07 0.00 0.00 0.00 179.25 179.76 1bwv h LEU 459 N 0.86 0.76 -0.10 0.00 3.38 -0.59 -2.47 115.31 117.16 1bwv h LEU 459 Ca 0.13 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1bwv h LEU 459 Cb 0.69 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 1bwv h LEU 459 CO 0.05 0.88 0.03 0.44 0.09 0.00 0.00 178.44 179.93 1bwv h ASP 460 N 0.62 0.14 0.00 -0.43 3.32 -1.07 -1.91 116.42 117.10 1bwv h ASP 460 Ca 0.13 -0.19 0.03 0.00 0.02 0.00 0.00 57.03 57.01 1bwv h ASP 460 Cb 0.48 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.96 1bwv h ASP 460 CO 0.02 0.30 -0.20 0.25 -1.72 0.00 0.00 179.24 177.89 1bwv h LEU 461 N -0.01 -0.58 -3.29 1.55 6.46 -1.08 -3.09 115.31 115.26 1bwv h LEU 461 Ca 0.03 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 1bwv h LEU 461 Cb 0.20 0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.37 1bwv h LEU 461 CO -0.00 -0.27 0.00 0.79 -0.62 0.00 0.00 178.44 178.34 1bwv n TRP 462 N -5.33 1.52 -0.31 1.25 8.01 -0.94 -4.73 117.44 116.92 1bwv n TRP 462 Ca -0.05 -0.69 0.03 0.00 -1.31 0.00 0.00 57.50 55.48 1bwv n TRP 462 Cb 0.24 -0.33 0.10 0.00 -2.01 0.00 0.00 31.31 29.31 1bwv n TRP 462 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.69 176.46 1bwv h LYS 463 N 3.51 -0.01 -0.56 -0.99 3.64 -1.25 -1.29 116.57 119.62 1bwv h LYS 463 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1bwv h LYS 463 Cb 1.59 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.41 1bwv h LYS 463 CO 0.30 -0.01 0.00 -0.25 -2.27 0.00 0.00 179.45 177.23 1bwv n ASP 464 N -5.55 3.18 -4.62 4.20 8.00 -1.26 -4.89 116.55 115.61 1bwv n ASP 464 Ca 0.12 -1.98 -0.42 0.00 0.71 0.00 0.00 54.79 53.22 1bwv n ASP 464 Cb 0.43 -0.37 -0.04 0.00 -0.02 0.00 0.00 41.12 41.11 1bwv n ASP 464 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1bwv s ILE 465 N -1.26 4.78 0.07 0.53 -1.09 -0.49 -4.98 121.20 118.76 1bwv s ILE 465 Ca 0.40 1.32 0.01 0.00 -2.23 0.00 0.00 60.65 60.15 1bwv s ILE 465 Cb 0.21 -4.16 -0.04 0.00 -1.58 0.00 0.00 42.46 36.89 1bwv s ILE 465 CO 0.28 -0.23 -0.05 0.28 -1.23 0.00 0.00 174.94 173.99 1bwv s THR 466 N 2.99 0.46 -0.52 2.92 -1.32 -1.26 -5.04 115.64 113.87 1bwv s THR 466 Ca 0.34 -1.77 0.07 0.00 -1.21 0.00 0.00 61.69 59.12 1bwv s THR 466 Cb -0.14 -1.46 0.28 0.00 -1.51 0.00 0.00 72.50 69.67 1bwv s THR 466 CO 0.12 -0.87 0.72 0.49 -2.21 0.00 0.00 174.62 172.87 1bwv n PHE 467 N 0.21 2.08 -2.54 9.09 3.72 -1.26 -5.06 117.46 123.71 1bwv n PHE 467 Ca -0.14 -3.91 -0.41 0.00 -0.05 0.00 0.00 57.45 52.94 1bwv n PHE 467 Cb 0.60 -0.47 -0.03 0.00 -0.94 0.00 0.00 39.48 38.65 1bwv n PHE 467 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1bwv s ASN 468 N -2.31 6.28 0.08 4.37 -0.87 -1.26 -4.92 114.94 116.30 1bwv s ASN 468 Ca 0.40 -0.85 0.02 0.00 -1.57 0.00 0.00 52.86 50.87 1bwv s ASN 468 Cb 0.21 -2.56 -0.03 0.00 -0.02 0.00 0.00 41.25 38.85 1bwv s ASN 468 CO -0.07 -1.72 -0.08 -0.31 -2.57 0.00 0.00 177.10 172.35 1bwv s TYR 469 N 5.50 0.84 0.04 2.20 2.02 -1.26 -5.12 117.35 121.56 1bwv s TYR 469 Ca 0.40 -0.70 -0.31 0.00 -0.37 0.00 0.00 57.07 56.10 1bwv s TYR 469 Cb -0.05 -0.48 -0.06 0.00 -0.40 0.00 0.00 41.96 40.97 1bwv s TYR 469 CO 0.05 -0.10 1.30 0.99 -1.57 0.00 0.00 175.55 176.22 1bwv s THR 470 N -2.50 3.81 0.30 -0.71 2.01 -1.26 -5.00 115.64 112.30 1bwv s THR 470 Ca 0.02 1.26 -0.29 0.00 0.31 0.00 0.00 61.69 62.99 1bwv s THR 470 Cb -0.02 -3.81 -0.10 0.00 0.01 0.00 0.00 72.50 68.58 1bwv s THR 470 CO -0.02 0.06 1.16 -0.44 -0.69 0.00 0.00 174.62 174.69 1bwv s SER 471 N 1.34 7.08 -0.14 3.53 0.01 -1.26 -4.97 113.70 119.29 1bwv s SER 471 Ca 0.61 2.40 -0.18 0.00 1.31 0.00 0.00 55.95 60.09 1bwv s SER 471 Cb -0.31 -2.63 -0.24 0.00 0.21 0.00 0.00 66.02 63.04 1bwv s SER 471 CO 0.28 -0.28 0.45 0.71 0.41 0.00 0.00 173.24 174.80 1bwv h THR 472 N 3.04 1.03 -2.66 1.44 1.35 -1.94 -3.43 112.91 111.74 1bwv h THR 472 Ca -0.47 -2.32 -0.66 0.00 -0.55 0.00 0.00 66.41 62.40 1bwv h THR 472 Cb 1.22 2.61 -0.17 0.00 -1.73 0.00 0.00 68.15 70.08 1bwv h THR 472 CO 0.66 0.59 0.52 -0.62 -0.25 0.00 0.00 175.52 176.42 1bwv s ASP 473 N -6.89 6.31 0.32 5.36 2.15 -1.24 -4.41 116.67 118.27 1bwv s ASP 473 Ca -0.23 -1.40 0.10 0.00 0.43 0.00 0.00 52.55 51.45 1bwv s ASP 473 Cb 0.04 -2.38 -0.06 0.00 -0.30 0.00 0.00 42.92 40.22 1bwv s ASP 473 CO 0.70 -1.26 -0.11 -0.89 -0.17 0.00 0.00 175.17 173.44 1bwv s THR 474 N 3.33 2.39 0.58 1.71 2.01 -1.26 -4.51 115.64 119.90 1bwv s THR 474 Ca 0.23 -2.24 -0.17 0.00 0.31 0.00 0.00 61.69 59.82 1bwv s THR 474 Cb -0.15 -2.56 -0.04 0.00 0.01 0.00 0.00 72.50 69.76 1bwv s THR 474 CO 0.04 -0.27 1.07 -0.55 -0.69 0.00 0.00 174.62 174.22 1bwv s SER 475 N -3.59 5.75 0.00 3.53 0.15 -1.26 -4.98 113.70 113.30 1bwv s SER 475 Ca 0.32 1.90 0.23 0.00 0.70 0.00 0.00 55.95 59.10 1bwv s SER 475 Cb -0.00 -2.54 0.20 0.00 -1.71 0.00 0.00 66.02 61.96 1bwv s SER 475 CO 0.16 -1.19 1.25 0.47 1.20 0.00 0.00 173.24 175.14 1bwv n ASP 476 N -1.86 2.98 -3.10 5.45 8.00 -1.26 -4.65 116.55 122.10 1bwv n ASP 476 Ca 0.09 -1.97 -0.23 0.00 0.71 0.00 0.00 54.79 53.39 1bwv n ASP 476 Cb 0.52 -0.02 -0.04 0.00 -0.02 0.00 0.00 41.12 41.56 1bwv n ASP 476 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1bwv n PHE 477 N 1.32 2.08 -0.60 1.24 3.01 -1.26 -4.69 117.46 118.56 1bwv n PHE 477 Ca 0.14 -3.90 0.00 0.00 1.01 0.00 0.00 57.45 54.70 1bwv n PHE 477 Cb 0.58 -0.46 0.00 0.00 -0.01 0.00 0.00 39.48 39.60 1bwv n PHE 477 CO 0.00 0.00 0.00 1.33 1.01 0.00 0.00 176.76 179.10