#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bwz s GLN 2 N 0.00 3.56 0.29 2.12 -2.07 -1.26 -0.75 119.66 121.55 1bwz s GLN 2 Ca 0.00 -0.20 -0.03 0.00 -1.82 0.00 0.00 55.36 53.31 1bwz s GLN 2 Cb 0.00 -2.95 -0.01 0.00 -1.09 0.00 0.00 33.01 28.96 1bwz s GLN 2 CO 0.00 0.54 0.38 -0.59 -1.32 0.00 0.00 175.29 174.30 1bwz s PHE 3 N -1.55 1.04 -0.01 9.60 -0.71 0.76 -4.50 117.98 122.61 1bwz s PHE 3 Ca 0.37 -1.25 0.01 0.00 -1.04 0.00 0.00 56.93 55.02 1bwz s PHE 3 Cb -0.13 -0.21 0.01 0.00 -1.21 0.00 0.00 43.02 41.48 1bwz s PHE 3 CO 0.24 -0.97 -0.01 -1.12 -1.34 0.00 0.00 175.22 172.02 1bwz s SER 4 N -3.20 0.31 -0.16 1.98 0.01 -0.61 -0.28 113.70 111.75 1bwz s SER 4 Ca 0.32 -0.03 -0.09 0.00 1.31 0.00 0.00 55.95 57.45 1bwz s SER 4 Cb 0.01 -0.09 -0.05 0.00 0.21 0.00 0.00 66.02 66.11 1bwz s SER 4 CO 0.17 -0.02 0.16 -0.75 0.41 0.00 0.00 173.24 173.21 1bwz s LYS 5 N 0.32 3.90 0.29 12.44 2.36 0.41 -0.82 119.74 138.64 1bwz s LYS 5 Ca -0.03 -0.14 0.05 0.00 -2.55 0.00 0.00 55.97 53.30 1bwz s LYS 5 Cb -0.05 -3.33 -0.03 0.00 -1.05 0.00 0.00 37.83 33.37 1bwz s LYS 5 CO -0.01 0.49 0.24 -1.64 1.55 0.00 0.00 175.35 175.98 1bwz s MET 6 N -0.21 1.60 0.00 4.03 -1.94 -0.71 -0.40 119.30 121.67 1bwz s MET 6 Ca 0.12 -1.91 -0.24 0.00 -1.71 0.00 0.00 55.69 51.94 1bwz s MET 6 Cb -0.12 0.31 0.05 0.00 2.01 0.00 0.00 34.83 37.08 1bwz s MET 6 CO 0.01 -0.58 0.55 -3.38 -0.01 0.00 0.00 175.02 171.61 1bwz s HIS 7 N -3.64 -0.47 -0.28 -0.03 -0.00 -0.50 0.29 115.29 110.66 1bwz s HIS 7 Ca 0.40 0.68 -0.23 0.00 -0.00 0.00 0.00 55.06 55.92 1bwz s HIS 7 Cb 0.04 0.33 0.12 0.00 -0.00 0.00 0.00 32.58 33.07 1bwz s HIS 7 CO 0.23 -0.59 0.98 0.20 -0.00 0.00 0.00 174.74 175.56 1bwz s GLY 8 N -1.58 -0.18 -1.45 -1.38 0.00 0.10 -1.83 107.32 100.99 1bwz s GLY 8 Ca -0.09 2.69 -0.10 0.00 0.00 0.00 0.00 44.72 47.23 1bwz s GLY 8 CO 0.04 2.00 0.95 1.04 0.00 0.00 0.00 173.10 177.12 1bwz n LEU 9 N 2.64 -2.81 0.00 0.66 4.77 -1.26 -1.36 117.00 119.63 1bwz n LEU 9 Ca -0.14 -0.76 0.00 0.00 -0.03 0.00 0.00 56.01 55.08 1bwz n LEU 9 Cb 0.56 -2.65 0.00 0.00 -2.33 0.00 0.00 43.42 39.00 1bwz n LEU 9 CO 0.02 0.48 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 1bwz n GLY 10 N -1.70 2.78 3.63 -0.72 0.00 -1.09 -4.16 105.19 103.92 1bwz n GLY 10 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 1bwz n GLY 10 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1bwz s ASN 11 N -3.62 5.64 -0.18 1.61 0.01 -0.47 -5.06 114.94 112.88 1bwz s ASN 11 Ca 0.00 0.07 -0.08 0.00 -0.71 0.00 0.00 52.86 52.13 1bwz s ASN 11 Cb 0.00 -1.97 -0.04 0.00 0.41 0.00 0.00 41.25 39.64 1bwz s ASN 11 CO 0.00 0.16 0.11 1.51 -1.51 0.00 0.00 177.10 177.36 1bwz s ASP 12 N 0.48 6.02 0.39 -1.22 -4.77 -1.26 0.01 116.67 116.32 1bwz s ASP 12 Ca 0.03 0.22 0.08 0.00 -3.30 0.00 0.00 52.55 49.58 1bwz s ASP 12 Cb -0.13 -2.02 -0.06 0.00 -1.09 0.00 0.00 42.92 39.62 1bwz s ASP 12 CO 0.01 0.22 0.09 -0.36 0.70 0.00 0.00 175.17 175.83 1bwz s PHE 13 N 0.09 2.57 -0.37 2.11 0.40 0.15 -1.75 117.98 121.18 1bwz s PHE 13 Ca 0.08 -0.57 0.02 0.00 -0.60 0.00 0.00 56.93 55.86 1bwz s PHE 13 Cb -0.12 -1.78 0.11 0.00 0.51 0.00 0.00 43.02 41.74 1bwz s PHE 13 CO -0.00 0.33 0.14 0.08 0.70 0.00 0.00 175.22 176.47 1bwz s VAL 14 N -2.60 1.50 0.14 -0.44 1.01 -0.95 -1.74 120.40 117.30 1bwz s VAL 14 Ca 0.38 -2.11 -0.25 0.00 0.00 0.00 0.00 61.98 60.00 1bwz s VAL 14 Cb 0.04 -2.09 -0.07 0.00 0.00 0.00 0.00 36.38 34.26 1bwz s VAL 14 CO 0.21 -0.73 0.78 -0.69 0.00 0.00 0.00 175.10 174.67 1bwz s VAL 15 N 0.93 4.45 -0.03 2.92 1.01 0.00 -2.86 120.40 126.83 1bwz s VAL 15 Ca 0.13 1.71 0.04 0.00 0.00 0.00 0.00 61.98 63.85 1bwz s VAL 15 Cb -0.20 -4.14 -0.00 0.00 0.00 0.00 0.00 36.38 32.03 1bwz s VAL 15 CO -0.12 0.48 -0.14 -0.69 0.00 0.00 0.00 175.10 174.63 1bwz s VAL 16 N -0.85 1.14 -0.98 2.92 1.01 -0.81 -1.57 120.40 121.27 1bwz s VAL 16 Ca 0.37 -0.56 -0.21 0.00 0.00 0.00 0.00 61.98 61.57 1bwz s VAL 16 Cb -0.23 -0.99 0.08 0.00 0.00 0.00 0.00 36.38 35.25 1bwz s VAL 16 CO 0.26 0.34 1.31 -0.62 0.00 0.00 0.00 175.10 176.39 1bwz s ASP 17 N 0.08 6.55 0.00 3.32 2.15 -1.26 -0.84 116.67 126.66 1bwz s ASP 17 Ca -0.03 -1.68 0.16 0.00 0.43 0.00 0.00 52.55 51.43 1bwz s ASP 17 Cb -0.10 -2.50 0.75 0.00 -0.30 0.00 0.00 42.92 40.77 1bwz s ASP 17 CO 0.01 -1.33 1.51 0.61 -0.17 0.00 0.00 175.17 175.80 1bwz n GLY 18 N 6.29 -0.35 0.09 2.66 0.00 0.50 -3.12 105.19 111.25 1bwz n GLY 18 Ca 0.29 -0.24 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 1bwz n GLY 18 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1bwz h VAL 19 N 1.03 1.44 -0.17 1.61 2.07 -1.62 -3.33 116.25 117.27 1bwz h VAL 19 Ca 0.00 -3.09 0.00 0.00 0.82 0.00 0.00 66.70 64.43 1bwz h VAL 19 Cb 0.23 2.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.82 1bwz h VAL 19 CO 0.00 0.87 0.00 0.35 0.02 0.00 0.00 177.57 178.81 1bwz n THR 20 N -3.41 0.91 -4.18 2.57 -2.24 -1.24 -4.91 114.28 101.78 1bwz n THR 20 Ca -0.08 -0.95 -0.18 0.00 -2.27 0.00 0.00 64.05 60.56 1bwz n THR 20 Cb 1.00 0.56 -0.15 0.00 -2.10 0.00 0.00 70.33 69.64 1bwz n THR 20 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1bwz s GLN 21 N -0.95 0.63 -0.26 -0.78 -0.21 -1.18 -5.04 119.66 111.87 1bwz s GLN 21 Ca 0.12 -0.15 -0.03 0.00 0.02 0.00 0.00 55.36 55.32 1bwz s GLN 21 Cb 0.06 -0.64 0.06 0.00 1.00 0.00 0.00 33.01 33.49 1bwz s GLN 21 CO 0.08 0.03 2.51 0.09 -2.12 0.00 0.00 175.29 175.88 1bwz n ASN 22 N 3.48 6.10 -4.73 5.90 5.03 -1.26 -4.49 115.26 125.28 1bwz n ASN 22 Ca -0.19 -2.91 -0.33 0.00 0.87 0.00 0.00 54.58 52.01 1bwz n ASN 22 Cb 0.54 -1.18 0.10 0.00 -1.02 0.00 0.00 39.78 38.22 1bwz n ASN 22 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 1bwz s VAL 23 N -1.39 2.67 -0.30 2.41 -7.23 -1.26 -5.05 120.40 110.25 1bwz s VAL 23 Ca 0.41 0.28 -0.11 0.00 -1.81 0.00 0.00 61.98 60.75 1bwz s VAL 23 Cb 0.26 -2.72 0.17 0.00 0.56 0.00 0.00 36.38 34.65 1bwz s VAL 23 CO -0.07 -0.22 0.85 0.12 -0.31 0.00 0.00 175.10 175.47 1bwz s PHE 24 N -2.37 -0.99 0.12 2.82 5.36 -1.26 -5.08 117.98 116.59 1bwz s PHE 24 Ca 0.69 1.40 0.05 0.00 -0.96 0.00 0.00 56.93 58.11 1bwz s PHE 24 Cb -0.24 0.48 -0.04 0.00 -0.34 0.00 0.00 43.02 42.88 1bwz s PHE 24 CO 0.49 -0.51 0.04 -0.06 -1.46 0.00 0.00 175.22 173.71 1bwz s PHE 25 N 2.73 3.03 0.16 10.12 0.08 -1.26 -5.11 117.98 127.74 1bwz s PHE 25 Ca 0.02 -0.02 0.10 0.00 0.12 0.00 0.00 56.93 57.14 1bwz s PHE 25 Cb -0.10 -1.52 -0.04 0.00 -0.57 0.00 0.00 43.02 40.79 1bwz s PHE 25 CO -0.17 0.50 -0.16 0.95 -0.10 0.00 0.00 175.22 176.23 1bwz s THR 26 N -1.47 2.84 0.23 0.64 -4.23 -1.26 -4.95 115.64 107.44 1bwz s THR 26 Ca 0.28 -1.70 0.03 0.00 -1.18 0.00 0.00 61.69 59.11 1bwz s THR 26 Cb -0.11 -2.36 0.30 0.00 1.34 0.00 0.00 72.50 71.67 1bwz s THR 26 CO 0.20 -0.04 1.14 -2.65 -0.54 0.00 0.00 174.62 172.73 1bwz n PRO 27 N 0.37 -0.06 0.48 3.99 -0.02 -1.26 -0.27 135.00 138.23 1bwz n PRO 27 Ca -0.13 1.08 -0.19 0.00 -2.02 0.00 0.00 63.50 62.25 1bwz n PRO 27 Cb 0.55 -1.74 -0.09 0.00 -0.02 0.00 0.00 33.50 32.20 1bwz n PRO 27 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1bwz h GLU 28 N 0.00 -1.17 -0.58 -0.52 4.81 -1.93 -0.45 114.58 114.73 1bwz h GLU 28 Ca 0.46 0.08 0.09 0.00 -0.13 0.00 0.00 59.36 59.86 1bwz h GLU 28 Cb 0.97 0.27 -0.11 0.00 0.63 0.00 0.00 28.75 30.51 1bwz h GLU 28 CO -0.67 -0.78 -0.39 1.15 -0.73 0.00 0.00 179.01 177.58 1bwz h THR 29 N -1.22 0.12 -0.46 0.32 2.02 -1.03 0.29 112.91 112.95 1bwz h THR 29 Ca -0.12 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.12 1bwz h THR 29 Cb 0.94 0.12 -0.06 0.00 -1.74 0.00 0.00 68.15 67.41 1bwz h THR 29 CO 0.20 0.00 0.14 0.40 0.37 0.00 0.00 175.52 176.63 1bwz h ILE 30 N -0.20 0.82 -0.87 3.11 2.04 -1.24 0.11 117.51 121.27 1bwz h ILE 30 Ca 0.20 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.96 1bwz h ILE 30 Cb 0.56 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 1bwz h ILE 30 CO -0.68 0.05 0.54 0.03 0.00 0.00 0.00 178.15 178.09 1bwz h ARG 31 N 0.30 1.17 0.09 2.37 3.08 0.61 0.21 114.38 122.21 1bwz h ARG 31 Ca 0.22 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 1bwz h ARG 31 Cb 0.24 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1bwz h ARG 31 CO -0.24 0.81 -0.04 -0.09 -1.07 0.00 0.00 179.97 179.33 1bwz h ARG 32 N 1.19 -0.11 -0.42 0.04 2.43 0.60 -2.91 114.38 115.20 1bwz h ARG 32 Ca 0.31 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.44 1bwz h ARG 32 Cb -0.07 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 1bwz h ARG 32 CO -0.06 0.19 0.06 -0.07 -1.51 0.00 0.00 179.97 178.58 1bwz h LEU 33 N -0.42 0.60 -1.70 3.80 4.07 -0.60 -1.95 115.31 119.12 1bwz h LEU 33 Ca -0.01 -0.11 0.00 0.00 0.08 0.00 0.00 57.88 57.84 1bwz h LEU 33 Cb 0.35 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 41.94 1bwz h LEU 33 CO 0.02 0.63 0.00 0.00 -1.08 0.00 0.00 178.44 178.01 1bwz h ALA 34 N 1.45 1.00 -2.46 1.53 0.00 -0.51 0.26 119.26 120.52 1bwz h ALA 34 Ca 0.14 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.52 1bwz h ALA 34 Cb 0.30 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.12 1bwz h ALA 34 CO 0.00 0.00 1.14 1.21 0.00 0.00 0.00 179.25 181.61 1bwz s ASN 35 N -4.95 6.45 0.31 0.00 3.84 -0.73 -3.04 114.94 116.82 1bwz s ASN 35 Ca -0.00 2.71 0.26 0.00 0.21 0.00 0.00 52.86 56.03 1bwz s ASN 35 Cb 0.10 -2.55 0.97 0.00 -0.55 0.00 0.00 41.25 39.21 1bwz s ASN 35 CO 0.42 -1.01 1.77 0.03 -2.79 0.00 0.00 177.10 175.51 1bwz h ARG 36 N 9.19 0.00 0.00 0.43 2.47 -1.86 -0.30 114.38 124.32 1bwz h ARG 36 Ca -0.47 0.00 -0.26 0.00 -1.26 0.00 0.00 59.98 57.99 1bwz h ARG 36 Cb 1.22 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 29.49 1bwz h ARG 36 CO 0.95 0.00 -1.99 0.72 0.56 0.00 0.00 179.97 180.21 1bwz n HIS 37 N -2.46 0.00 0.23 3.04 8.25 -1.26 -4.70 115.22 118.32 1bwz n HIS 37 Ca 0.03 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.51 1bwz n HIS 37 Cb 0.31 -0.69 0.02 0.00 1.12 0.00 0.00 29.99 30.75 1bwz n HIS 37 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1bwz n GLY 39 N 0.35 6.62 0.12 0.00 0.00 -0.15 -4.93 105.19 107.20 1bwz n GLY 39 Ca 0.03 -1.79 -0.10 0.00 0.00 0.00 0.00 46.02 44.16 1bwz n GLY 39 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1bwz h ILE 40 N 0.00 1.50 -1.17 -0.61 2.04 -0.81 -3.44 117.51 115.02 1bwz h ILE 40 Ca 0.00 -2.73 0.00 0.00 1.00 0.00 0.00 64.86 63.13 1bwz h ILE 40 Cb 0.00 2.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 1bwz h ILE 40 CO 0.00 0.80 -0.03 0.61 0.00 0.00 0.00 178.15 179.53 1bwz n GLY 41 N 1.01 -3.64 3.57 5.37 0.00 0.61 -4.88 105.19 107.23 1bwz n GLY 41 Ca -0.04 -0.75 -0.06 0.00 0.00 0.00 0.00 46.02 45.17 1bwz n GLY 41 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1bwz s PHE 42 N -0.01 -0.22 -0.00 1.61 -0.12 -1.17 -4.94 117.98 113.12 1bwz s PHE 42 Ca 0.00 0.18 -0.05 0.00 -0.05 0.00 0.00 56.93 57.01 1bwz s PHE 42 Cb 0.00 0.51 -0.29 0.00 -0.63 0.00 0.00 43.02 42.62 1bwz s PHE 42 CO 0.00 -0.31 0.84 -0.44 -0.05 0.00 0.00 175.22 175.26 1bwz h ASP 43 N 2.07 0.45 -5.13 1.98 3.32 -1.68 -3.45 116.42 113.98 1bwz h ASP 43 Ca -0.14 -0.62 -0.08 0.00 0.02 0.00 0.00 57.03 56.20 1bwz h ASP 43 Cb 1.19 -0.15 -0.14 0.00 0.22 0.00 0.00 39.33 40.45 1bwz h ASP 43 CO 0.26 1.52 -0.31 -1.10 -1.72 0.00 0.00 179.24 177.88 1bwz s GLN 44 N -2.61 0.86 -0.06 3.56 -0.21 -1.19 -3.04 119.66 116.98 1bwz s GLN 44 Ca -0.10 -0.84 -0.01 0.00 0.02 0.00 0.00 55.36 54.43 1bwz s GLN 44 Cb 0.06 0.36 0.03 0.00 1.00 0.00 0.00 33.01 34.46 1bwz s GLN 44 CO 0.86 -0.28 0.00 -1.17 -2.12 0.00 0.00 175.29 172.58 1bwz s LEU 45 N -2.70 0.70 0.00 2.90 0.20 -0.86 -2.25 118.68 116.68 1bwz s LEU 45 Ca 0.03 -0.06 0.07 0.00 0.69 0.00 0.00 54.13 54.86 1bwz s LEU 45 Cb 0.03 -0.36 -0.03 0.00 -0.43 0.00 0.00 46.19 45.40 1bwz s LEU 45 CO -0.10 -0.17 -0.20 -1.48 -0.29 0.00 0.00 176.35 174.12 1bwz s LEU 46 N 1.73 2.48 -0.16 -0.68 0.05 -1.13 -0.26 118.68 120.71 1bwz s LEU 46 Ca 0.01 -0.39 -0.02 0.00 0.05 0.00 0.00 54.13 53.78 1bwz s LEU 46 Cb -0.13 -1.47 -0.02 0.00 -2.05 0.00 0.00 46.19 42.53 1bwz s LEU 46 CO -0.04 0.30 -0.08 -0.63 -0.55 0.00 0.00 176.35 175.35 1bwz s ILE 47 N -0.79 3.45 -0.57 1.48 1.01 -1.02 -1.92 121.20 122.84 1bwz s ILE 47 Ca 0.12 -0.51 -0.24 0.00 0.00 0.00 0.00 60.65 60.03 1bwz s ILE 47 Cb -0.10 -2.50 0.04 0.00 0.01 0.00 0.00 42.46 39.92 1bwz s ILE 47 CO 0.02 0.49 0.94 -0.69 0.00 0.00 0.00 174.94 175.71 1bwz s VAL 48 N 0.55 4.38 0.21 2.92 1.01 -0.02 -2.64 120.40 126.80 1bwz s VAL 48 Ca -0.05 0.19 0.07 0.00 0.00 0.00 0.00 61.98 62.18 1bwz s VAL 48 Cb -0.15 -4.56 -0.04 0.00 0.00 0.00 0.00 36.38 31.63 1bwz s VAL 48 CO 0.03 -1.16 0.11 -1.61 0.00 0.00 0.00 175.10 172.47 1bwz s GLU 49 N 3.97 2.71 0.17 2.72 2.02 0.13 -0.37 118.70 130.05 1bwz s GLU 49 Ca 0.29 -1.06 -0.30 0.00 0.02 0.00 0.00 54.97 53.92 1bwz s GLU 49 Cb -0.13 -2.49 -0.08 0.00 0.10 0.00 0.00 34.13 31.53 1bwz s GLU 49 CO 0.18 0.43 1.20 0.00 0.02 0.00 0.00 175.26 177.10 1bwz s ALA 50 N -1.95 3.44 -0.26 5.21 0.00 -1.26 -1.71 121.76 125.23 1bwz s ALA 50 Ca 0.31 0.95 -0.23 0.00 0.00 0.00 0.00 51.96 52.99 1bwz s ALA 50 Cb -0.09 -3.42 -0.01 0.00 0.00 0.00 0.00 23.12 19.60 1bwz s ALA 50 CO 0.22 -0.39 0.75 -1.25 0.00 0.00 0.00 175.76 175.10 1bwz s PRO 51 N -0.10 4.11 -1.55 0.00 0.04 -1.26 -4.75 135.00 131.49 1bwz s PRO 51 Ca 0.54 0.73 -0.11 0.00 0.04 0.00 0.00 61.00 62.20 1bwz s PRO 51 Cb -0.33 -3.66 -0.03 0.00 0.04 0.00 0.00 34.50 30.52 1bwz s PRO 51 CO 0.36 -0.51 2.66 0.66 0.04 0.00 0.00 177.00 180.21 1bwz n TYR 52 N 5.94 2.80 -3.29 0.56 4.02 -1.26 -4.62 117.16 121.31 1bwz n TYR 52 Ca 0.03 -3.03 0.03 0.00 -0.01 0.00 0.00 57.90 54.92 1bwz n TYR 52 Cb 0.48 -2.46 -0.03 0.00 -0.02 0.00 0.00 39.34 37.31 1bwz n TYR 52 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1bwz s ASP 53 N 2.35 -0.81 0.48 7.72 2.15 -1.26 -5.04 116.67 122.25 1bwz s ASP 53 Ca 0.61 0.75 0.30 0.00 0.43 0.00 0.00 52.55 54.64 1bwz s ASP 53 Cb 0.16 1.78 1.62 0.00 -0.30 0.00 0.00 42.92 46.18 1bwz s ASP 53 CO -0.07 -0.15 1.90 -0.65 -0.17 0.00 0.00 175.17 176.03 1bwz h PRO 54 N 7.84 0.00 -0.10 4.34 0.11 -2.02 -2.26 132.00 139.90 1bwz h PRO 54 Ca -0.17 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.80 1bwz h PRO 54 Cb 1.14 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.26 1bwz h PRO 54 CO 0.07 0.00 -0.47 0.93 -0.21 0.00 0.00 178.00 178.33 1bwz h GLU 55 N 0.00 0.50 -6.66 1.05 5.08 -1.96 -3.45 114.58 109.13 1bwz h GLU 55 Ca 0.00 -0.40 -0.51 0.00 -1.00 0.00 0.00 59.36 57.46 1bwz h GLU 55 Cb 0.12 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1bwz h GLU 55 CO 0.00 1.03 -0.01 -0.51 -1.00 0.00 0.00 179.01 178.51 1bwz s LEU 56 N -8.62 3.95 -0.16 1.33 1.43 -0.85 -4.95 118.68 110.81 1bwz s LEU 56 Ca -0.13 0.93 -0.17 0.00 -1.03 0.00 0.00 54.13 53.73 1bwz s LEU 56 Cb 0.05 -3.77 -0.23 0.00 0.03 0.00 0.00 46.19 42.27 1bwz s LEU 56 CO 0.82 -0.29 0.34 0.44 0.23 0.00 0.00 176.35 177.89 1bwz h ASP 57 N 1.50 0.19 -5.63 2.29 3.32 -0.88 -3.46 116.42 113.76 1bwz h ASP 57 Ca -0.47 -0.71 -0.28 0.00 0.02 0.00 0.00 57.03 55.58 1bwz h ASP 57 Cb 1.19 -0.06 -0.13 0.00 0.22 0.00 0.00 39.33 40.55 1bwz h ASP 57 CO 0.65 1.60 -0.48 -0.36 -1.72 0.00 0.00 179.24 178.93 1bwz s PHE 58 N -2.43 1.22 -0.12 4.55 0.08 -1.10 -4.53 117.98 115.64 1bwz s PHE 58 Ca -0.25 -1.37 -0.11 0.00 0.12 0.00 0.00 56.93 55.32 1bwz s PHE 58 Cb 0.05 -0.46 0.03 0.00 -0.57 0.00 0.00 43.02 42.07 1bwz s PHE 58 CO 0.68 -0.80 0.31 -1.58 -0.10 0.00 0.00 175.22 173.73 1bwz s HIS 59 N -3.83 -0.34 0.04 0.36 5.65 -0.69 -1.96 115.29 114.53 1bwz s HIS 59 Ca 0.37 0.82 -0.04 0.00 0.25 0.00 0.00 55.06 56.46 1bwz s HIS 59 Cb 0.04 0.12 -0.02 0.00 -1.18 0.00 0.00 32.58 31.54 1bwz s HIS 59 CO 0.17 -0.17 0.07 1.52 -0.65 0.00 0.00 174.74 175.68 1bwz s TYR 60 N 0.14 0.26 -0.09 3.88 -0.85 -0.95 0.21 117.35 119.95 1bwz s TYR 60 Ca -0.00 -0.62 -0.01 0.00 -0.52 0.00 0.00 57.07 55.92 1bwz s TYR 60 Cb -0.02 -0.19 0.03 0.00 0.38 0.00 0.00 41.96 42.16 1bwz s TYR 60 CO 0.00 -0.36 -0.01 -0.98 -1.52 0.00 0.00 175.55 172.68 1bwz s ARG 61 N -2.83 0.78 0.56 -3.49 1.70 -1.08 -4.48 118.95 110.11 1bwz s ARG 61 Ca -0.03 -0.03 -0.15 0.00 -0.47 0.00 0.00 55.73 55.05 1bwz s ARG 61 Cb 0.00 -1.23 -0.06 0.00 -0.57 0.00 0.00 34.95 33.10 1bwz s ARG 61 CO -0.06 -0.34 1.02 0.42 -1.08 0.00 0.00 175.30 175.26 1bwz s ILE 62 N 1.91 4.34 -0.01 4.99 -1.09 -1.26 -2.44 121.20 127.64 1bwz s ILE 62 Ca 0.04 1.03 0.02 0.00 -2.23 0.00 0.00 60.65 59.52 1bwz s ILE 62 Cb -0.13 -3.63 -0.00 0.00 -1.58 0.00 0.00 42.46 37.11 1bwz s ILE 62 CO -0.06 -0.73 -0.07 -0.36 -1.23 0.00 0.00 174.94 172.49 1bwz s PHE 63 N -2.70 0.67 0.49 3.97 0.08 0.64 -3.06 117.98 118.07 1bwz s PHE 63 Ca 0.59 -0.13 -0.18 0.00 0.12 0.00 0.00 56.93 57.33 1bwz s PHE 63 Cb -0.12 -0.44 -0.09 0.00 -0.57 0.00 0.00 43.02 41.80 1bwz s PHE 63 CO 0.38 -0.03 0.98 1.21 -0.10 0.00 0.00 175.22 177.66 1bwz s ASN 64 N -0.09 6.71 0.12 1.36 3.04 -0.26 -2.02 114.94 123.80 1bwz s ASN 64 Ca 0.02 1.62 0.08 0.00 0.04 0.00 0.00 52.86 54.62 1bwz s ASN 64 Cb -0.04 -2.52 0.43 0.00 -1.54 0.00 0.00 41.25 37.58 1bwz s ASN 64 CO -0.00 -0.53 1.22 0.00 -3.04 0.00 0.00 177.10 174.76 1bwz n ALA 65 N -1.25 0.97 0.11 1.71 0.00 -1.17 0.33 120.51 121.22 1bwz n ALA 65 Ca 0.07 0.07 0.01 0.00 0.00 0.00 0.00 53.44 53.60 1bwz n ALA 65 Cb 0.54 -1.07 -0.01 0.00 0.00 0.00 0.00 19.45 18.92 1bwz n ALA 65 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1bwz h ASP 66 N 0.00 0.00 0.00 0.00 3.32 -1.90 -3.37 116.42 114.47 1bwz h ASP 66 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1bwz h ASP 66 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1bwz h ASP 66 CO 0.00 0.55 0.00 0.61 -1.72 0.00 0.00 179.24 178.68 1bwz n GLY 67 N 1.27 0.77 3.72 2.75 0.00 0.15 -4.60 105.19 109.25 1bwz n GLY 67 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1bwz n GLY 67 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bwz s SER 68 N -1.85 7.37 -1.00 1.61 1.04 -1.26 -4.37 113.70 115.24 1bwz s SER 68 Ca 0.00 1.83 -0.23 0.00 0.48 0.00 0.00 55.95 58.03 1bwz s SER 68 Cb 0.00 -2.58 0.01 0.00 0.10 0.00 0.00 66.02 63.55 1bwz s SER 68 CO 0.00 -0.20 1.64 -0.70 0.98 0.00 0.00 173.24 174.96 1bwz s GLU 69 N 0.37 3.22 1.11 4.02 2.12 -1.26 -1.10 118.70 127.18 1bwz s GLU 69 Ca 0.50 -0.87 -0.17 0.00 0.36 0.00 0.00 54.97 54.79 1bwz s GLU 69 Cb -0.24 -5.26 0.24 0.00 0.26 0.00 0.00 34.13 29.13 1bwz s GLU 69 CO 0.30 -2.66 1.13 0.14 -0.54 0.00 0.00 175.26 173.63 1bwz s VAL 70 N 6.85 1.77 -0.37 3.70 -7.23 -1.17 -4.98 120.40 118.96 1bwz s VAL 70 Ca 0.55 0.00 -0.01 0.00 -1.81 0.00 0.00 61.98 60.71 1bwz s VAL 70 Cb -0.02 -2.57 0.25 0.00 0.56 0.00 0.00 36.38 34.60 1bwz s VAL 70 CO -0.06 0.00 1.12 -1.54 -0.31 0.00 0.00 175.10 174.31 1bwz n SER 71 N -4.44 -1.77 -3.48 4.85 3.41 -1.26 -4.33 113.62 106.60 1bwz n SER 71 Ca 0.11 -2.03 -0.10 0.00 -0.26 0.00 0.00 58.87 56.59 1bwz n SER 71 Cb 0.59 1.00 -0.02 0.00 -0.26 0.00 0.00 64.21 65.52 1bwz n SER 71 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1bwz s GLN 72 N 0.41 1.05 0.00 4.33 0.74 -1.26 -4.78 119.66 120.15 1bwz s GLN 72 Ca 0.27 -0.40 0.00 0.00 0.05 0.00 0.00 55.36 55.29 1bwz s GLN 72 Cb 0.19 0.48 0.00 0.00 1.10 0.00 0.00 33.01 34.78 1bwz s GLN 72 CO -0.12 -0.46 0.00 0.00 -0.55 0.00 0.00 175.29 174.16 1bwz n GLY 74 N -1.58 -0.29 3.79 0.00 0.00 -1.26 -1.81 105.19 104.03 1bwz n GLY 74 Ca 0.00 0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1bwz n GLY 74 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1bwz s ASN 75 N -4.09 6.63 -1.94 1.61 0.01 -1.24 -3.54 114.94 112.38 1bwz s ASN 75 Ca 0.19 1.98 0.00 0.00 -0.71 0.00 0.00 52.86 54.32 1bwz s ASN 75 Cb -0.10 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 38.99 1bwz s ASN 75 CO 0.88 -0.58 0.00 0.61 -1.51 0.00 0.00 177.10 176.50 1bwz n GLY 76 N 0.08 0.86 0.20 0.66 0.00 -1.26 -4.86 105.19 100.87 1bwz n GLY 76 Ca 0.07 -0.05 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 1bwz n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bwz h ALA 77 N 0.42 0.43 0.03 4.61 0.00 -1.96 -1.86 119.26 120.93 1bwz h ALA 77 Ca -0.44 -0.62 -0.24 0.00 0.00 0.00 0.00 54.91 53.62 1bwz h ALA 77 Cb 1.32 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.09 1bwz h ALA 77 CO 0.58 0.73 -1.01 0.00 0.00 0.00 0.00 179.25 179.55 1bwz h ARG 78 N 0.40 0.41 -0.63 0.00 3.08 -1.89 -2.52 114.38 113.24 1bwz h ARG 78 Ca -0.05 -0.48 -0.05 0.00 0.07 0.00 0.00 59.98 59.46 1bwz h ARG 78 Cb 1.39 0.15 -0.03 0.00 0.08 0.00 0.00 29.97 31.56 1bwz h ARG 78 CO 0.15 1.15 0.18 0.00 -1.07 0.00 0.00 179.97 180.38 1bwz h PHE 80 N 0.93 0.89 -0.04 0.00 3.57 -1.29 0.15 116.94 121.14 1bwz h PHE 80 Ca 0.21 -0.13 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 1bwz h PHE 80 Cb 0.29 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 1bwz h PHE 80 CO 0.02 0.82 0.01 0.00 -2.23 0.00 0.00 178.31 176.93 1bwz h ALA 81 N 0.96 0.06 -0.70 2.41 0.00 -0.95 -0.43 119.26 120.60 1bwz h ALA 81 Ca 0.15 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1bwz h ALA 81 Cb 0.43 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1bwz h ALA 81 CO 0.01 -0.31 0.37 -0.09 0.00 0.00 0.00 179.25 179.23 1bwz h ARG 82 N -0.16 0.99 0.01 0.00 9.65 -0.63 -2.54 114.38 121.69 1bwz h ARG 82 Ca 0.01 -0.13 -0.00 0.00 -1.10 0.00 0.00 59.98 58.77 1bwz h ARG 82 Cb 0.26 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 28.65 1bwz h ARG 82 CO 0.00 0.75 -0.00 0.35 2.80 0.00 0.00 179.97 183.87 1bwz h PHE 83 N 0.97 -0.01 -0.58 2.20 3.57 -0.91 -1.16 116.94 121.02 1bwz h PHE 83 Ca 0.25 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.86 1bwz h PHE 83 Cb 0.06 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 1bwz h PHE 83 CO -0.00 0.25 0.40 -0.24 -2.23 0.00 0.00 178.31 176.49 1bwz h VAL 84 N -0.27 0.84 0.13 1.41 3.04 -0.96 -1.42 116.25 119.02 1bwz h VAL 84 Ca -0.00 -0.10 -0.29 0.00 -1.01 0.00 0.00 66.70 65.30 1bwz h VAL 84 Cb 0.26 0.53 -0.00 0.00 -2.01 0.00 0.00 31.29 30.07 1bwz h VAL 84 CO 0.00 0.05 -1.49 0.71 -1.01 0.00 0.00 177.57 175.83 1bwz h THR 85 N 0.29 1.00 -0.33 3.17 1.35 -1.38 -0.04 112.91 116.96 1bwz h THR 85 Ca 0.27 -2.41 0.03 0.00 -0.55 0.00 0.00 66.41 63.75 1bwz h THR 85 Cb 0.69 2.71 -0.03 0.00 -1.73 0.00 0.00 68.15 69.79 1bwz h THR 85 CO -0.06 0.73 0.13 0.25 -0.25 0.00 0.00 175.52 176.33 1bwz h LEU 86 N -0.23 0.17 0.00 3.87 6.46 -0.89 -0.65 115.31 124.05 1bwz h LEU 86 Ca -0.32 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.47 1bwz h LEU 86 Cb 1.82 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.75 1bwz h LEU 86 CO 0.08 0.14 0.00 0.29 -0.62 0.00 0.00 178.44 178.32 1bwz n LYS 87 N -4.99 0.44 -2.99 1.25 4.76 -0.56 -4.91 118.16 111.16 1bwz n LYS 87 Ca 0.00 0.05 -0.12 0.00 -2.87 0.00 0.00 58.31 55.37 1bwz n LYS 87 Cb 0.10 -1.50 0.05 0.00 -1.84 0.00 0.00 35.03 31.84 1bwz n LYS 87 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1bwz n GLY 88 N 0.72 0.05 0.04 0.72 0.00 -0.25 -4.92 105.19 101.55 1bwz n GLY 88 Ca 0.13 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1bwz n GLY 88 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1bwz n LEU 89 N -2.94 0.54 -3.90 0.99 4.77 -0.03 -4.92 117.00 111.50 1bwz n LEU 89 Ca -0.07 0.22 -0.08 0.00 -0.03 0.00 0.00 56.01 56.05 1bwz n LEU 89 Cb 0.56 -0.27 -0.02 0.00 -2.33 0.00 0.00 43.42 41.36 1bwz n LEU 89 CO 0.36 0.01 0.40 0.42 -1.33 0.00 0.00 177.39 177.24 1bwz s THR 90 N -3.08 0.00 0.00 -5.08 -4.23 -1.22 -5.05 115.64 96.98 1bwz s THR 90 Ca 0.09 -1.13 0.00 0.00 -1.18 0.00 0.00 61.69 59.48 1bwz s THR 90 Cb 0.16 -2.23 0.00 0.00 1.34 0.00 0.00 72.50 71.77 1bwz s THR 90 CO 0.67 0.00 0.13 -0.46 -0.54 0.00 0.00 174.62 174.43 1bwz n ASN 91 N -0.65 0.26 -4.74 3.99 2.04 -1.26 -4.76 115.26 110.14 1bwz n ASN 91 Ca -0.04 -0.90 -0.41 0.00 -0.44 0.00 0.00 54.58 52.79 1bwz n ASN 91 Cb 0.60 0.04 -0.05 0.00 -2.53 0.00 0.00 39.78 37.84 1bwz n ASN 91 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 1bwz s LYS 92 N -0.04 4.69 0.35 -3.83 1.02 -1.26 -4.95 119.74 115.73 1bwz s LYS 92 Ca 0.00 1.57 0.18 0.00 0.02 0.00 0.00 55.97 57.74 1bwz s LYS 92 Cb 0.00 -3.31 0.51 0.00 -0.52 0.00 0.00 37.83 34.51 1bwz s LYS 92 CO 0.00 0.23 1.65 0.87 -0.92 0.00 0.00 175.35 177.18 1bwz h LYS 93 N 5.03 0.00 -5.10 1.68 1.79 -1.94 -3.42 116.57 114.62 1bwz h LYS 93 Ca -0.44 0.00 -0.66 0.00 -2.18 0.00 0.00 60.65 57.37 1bwz h LYS 93 Cb 1.21 0.00 -0.27 0.00 -1.58 0.00 0.00 32.23 31.59 1bwz h LYS 93 CO 0.71 0.42 -0.73 -0.51 -1.08 0.00 0.00 179.45 178.26 1bwz s ASP 94 N -6.44 4.23 -0.05 0.86 1.11 -1.26 -1.27 116.67 113.85 1bwz s ASP 94 Ca 0.01 -0.37 0.06 0.00 0.18 0.00 0.00 52.55 52.44 1bwz s ASP 94 Cb 0.10 -1.70 -0.01 0.00 1.07 0.00 0.00 42.92 42.38 1bwz s ASP 94 CO 0.70 0.04 -0.25 -0.63 1.18 0.00 0.00 175.17 176.21 1bwz s ILE 95 N 1.13 2.02 -0.40 0.77 1.01 0.13 -4.97 121.20 120.89 1bwz s ILE 95 Ca 0.01 -1.06 -0.07 0.00 0.00 0.00 0.00 60.65 59.53 1bwz s ILE 95 Cb -0.15 -1.70 0.08 0.00 0.01 0.00 0.00 42.46 40.70 1bwz s ILE 95 CO -0.01 0.56 0.22 -0.94 0.00 0.00 0.00 174.94 174.77 1bwz s SER 96 N -0.24 5.49 0.13 3.58 1.04 -1.26 -0.00 113.70 122.43 1bwz s SER 96 Ca -0.01 -1.56 0.08 0.00 0.48 0.00 0.00 55.95 54.94 1bwz s SER 96 Cb -0.13 -1.93 -0.04 0.00 0.10 0.00 0.00 66.02 64.02 1bwz s SER 96 CO 0.03 -0.51 -0.13 0.54 0.98 0.00 0.00 173.24 174.15 1bwz s VAL 97 N 1.36 3.12 0.05 5.02 0.11 -0.43 -0.22 120.40 129.40 1bwz s VAL 97 Ca 0.03 -1.45 0.09 0.00 -2.93 0.00 0.00 61.98 57.72 1bwz s VAL 97 Cb -0.23 -2.47 -0.03 0.00 -1.53 0.00 0.00 36.38 32.13 1bwz s VAL 97 CO 0.01 0.06 -0.25 -0.94 -3.33 0.00 0.00 175.10 170.64 1bwz s SER 98 N -2.32 3.28 0.47 3.54 1.04 -0.83 -0.19 113.70 118.69 1bwz s SER 98 Ca 0.21 -0.57 0.01 0.00 0.48 0.00 0.00 55.95 56.08 1bwz s SER 98 Cb -0.10 -0.34 -0.00 0.00 0.10 0.00 0.00 66.02 65.67 1bwz s SER 98 CO 0.13 0.26 0.04 0.41 0.98 0.00 0.00 173.24 175.05 1bwz n THR 99 N 1.71 0.00 0.06 2.02 -1.04 0.09 -2.24 114.28 114.88 1bwz n THR 99 Ca -0.17 -2.31 0.20 0.00 -2.04 0.00 0.00 64.05 59.73 1bwz n THR 99 Cb 0.52 0.56 0.74 0.00 -1.82 0.00 0.00 70.33 70.32 1bwz n THR 99 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 1bwz h GLN 100 N 0.00 0.00 -4.19 -2.82 4.15 -1.92 -3.27 115.11 107.05 1bwz h GLN 100 Ca -0.38 0.00 -0.68 0.00 0.77 0.00 0.00 58.65 58.36 1bwz h GLN 100 Cb 1.22 0.00 -0.37 0.00 0.21 0.00 0.00 27.48 28.54 1bwz h GLN 100 CO 0.63 0.00 -0.55 0.15 -1.93 0.00 0.00 178.83 177.12 1bwz s LYS 101 N -4.80 2.01 3.98 1.69 -0.14 -1.26 -5.05 119.74 116.16 1bwz s LYS 101 Ca -0.05 -2.09 0.00 0.00 -1.36 0.00 0.00 55.97 52.47 1bwz s LYS 101 Cb 0.17 -3.51 0.00 0.00 -1.68 0.00 0.00 37.83 32.82 1bwz s LYS 101 CO 0.63 -1.07 0.00 0.41 -0.76 0.00 0.00 175.35 174.56 1bwz n GLY 102 N 4.09 1.55 3.60 -3.33 0.00 -1.24 -4.93 105.19 104.93 1bwz n GLY 102 Ca 0.02 -0.52 -0.13 0.00 0.00 0.00 0.00 46.02 45.39 1bwz n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bwz s ASN 103 N -4.00 0.62 0.23 1.61 2.20 -1.26 -0.73 114.94 113.60 1bwz s ASN 103 Ca 0.00 -1.38 -0.16 0.00 -0.94 0.00 0.00 52.86 50.38 1bwz s ASN 103 Cb 0.00 0.74 0.01 0.00 -2.00 0.00 0.00 41.25 40.00 1bwz s ASN 103 CO 0.00 -1.45 0.54 0.00 -2.94 0.00 0.00 177.10 173.25 1bwz s MET 104 N -2.76 1.50 -0.19 3.55 0.23 0.73 -4.94 119.30 117.42 1bwz s MET 104 Ca 0.25 -1.03 -0.00 0.00 -1.03 0.00 0.00 55.69 53.88 1bwz s MET 104 Cb -0.02 0.52 0.01 0.00 -1.53 0.00 0.00 34.83 33.81 1bwz s MET 104 CO 0.17 -0.64 -0.16 0.08 -2.03 0.00 0.00 175.02 172.44 1bwz s VAL 105 N -3.93 2.35 -0.02 5.16 1.01 -1.25 -1.31 120.40 122.41 1bwz s VAL 105 Ca 0.14 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.29 1bwz s VAL 105 Cb -0.02 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 1bwz s VAL 105 CO 0.03 0.51 -0.03 -0.76 0.00 0.00 0.00 175.10 174.85 1bwz s LEU 106 N 1.33 3.38 -0.08 3.92 1.43 0.99 -1.19 118.68 128.46 1bwz s LEU 106 Ca 0.05 -0.03 0.02 0.00 -1.03 0.00 0.00 54.13 53.15 1bwz s LEU 106 Cb -0.13 -1.88 0.01 0.00 0.03 0.00 0.00 46.19 44.22 1bwz s LEU 106 CO -0.11 0.31 -0.15 -0.89 0.23 0.00 0.00 176.35 175.74 1bwz s THR 107 N -0.99 1.37 -0.50 5.49 2.01 0.80 0.21 115.64 124.04 1bwz s THR 107 Ca 0.17 -0.60 -0.24 0.00 0.31 0.00 0.00 61.69 61.33 1bwz s THR 107 Cb -0.11 -1.24 0.03 0.00 0.01 0.00 0.00 72.50 71.19 1bwz s THR 107 CO 0.07 0.41 0.88 -0.69 -0.69 0.00 0.00 174.62 174.60 1bwz s VAL 108 N 0.73 4.50 0.59 3.82 1.01 -0.39 -0.77 120.40 129.90 1bwz s VAL 108 Ca -0.13 0.42 -0.16 0.00 0.00 0.00 0.00 61.98 62.11 1bwz s VAL 108 Cb -0.16 -4.44 -0.03 0.00 0.00 0.00 0.00 36.38 31.75 1bwz s VAL 108 CO 0.03 -0.91 1.08 -0.54 0.00 0.00 0.00 175.10 174.75 1bwz s LYS 109 N 3.66 3.23 0.54 2.72 1.02 0.73 -4.92 119.74 126.72 1bwz s LYS 109 Ca 0.32 1.32 0.25 0.00 0.02 0.00 0.00 55.97 57.87 1bwz s LYS 109 Cb -0.12 -2.01 1.50 0.00 -0.52 0.00 0.00 37.83 36.67 1bwz s LYS 109 CO 0.22 -0.90 2.14 -0.44 -0.92 0.00 0.00 175.35 175.45 1bwz h ASP 110 N 0.53 0.00 0.00 2.83 5.19 -1.96 0.61 116.42 123.62 1bwz h ASP 110 Ca -0.47 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 1bwz h ASP 110 Cb 1.23 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.74 1bwz h ASP 110 CO 0.57 0.07 0.00 0.23 -3.12 0.00 0.00 179.24 176.99 1bwz n MET 111 N -3.95 0.62 -1.02 3.56 2.81 -1.26 -4.78 117.12 113.10 1bwz n MET 111 Ca -0.03 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 55.86 1bwz n MET 111 Cb 0.16 -1.05 -0.00 0.00 -0.71 0.00 0.00 33.22 31.62 1bwz n MET 111 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1bwz n ASN 112 N -0.55 -4.72 -4.93 7.83 5.15 0.21 -4.99 115.26 113.26 1bwz n ASN 112 Ca 0.02 0.01 -0.25 0.00 -0.60 0.00 0.00 54.58 53.75 1bwz n ASN 112 Cb 0.01 -2.27 -0.02 0.00 -0.53 0.00 0.00 39.78 36.97 1bwz n ASN 112 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1bwz s GLN 113 N -1.24 3.52 -0.22 1.20 -0.21 -1.24 -4.74 119.66 116.74 1bwz s GLN 113 Ca 0.00 -0.25 -0.02 0.00 0.02 0.00 0.00 55.36 55.11 1bwz s GLN 113 Cb 0.00 -2.68 0.01 0.00 1.00 0.00 0.00 33.01 31.34 1bwz s GLN 113 CO 0.00 0.20 -0.08 0.42 -2.12 0.00 0.00 175.29 173.70 1bwz s ILE 114 N -2.20 2.91 -0.21 1.08 1.09 -0.04 -0.19 121.20 123.63 1bwz s ILE 114 Ca 0.41 -0.79 -0.15 0.00 -1.10 0.00 0.00 60.65 59.02 1bwz s ILE 114 Cb -0.10 -2.37 -0.04 0.00 -1.06 0.00 0.00 42.46 38.89 1bwz s ILE 114 CO 0.34 0.36 0.34 -0.60 -0.10 0.00 0.00 174.94 175.28 1bwz s ARG 115 N 1.38 4.14 -0.03 2.79 3.52 0.05 -2.36 118.95 128.44 1bwz s ARG 115 Ca 0.03 0.09 0.02 0.00 -0.13 0.00 0.00 55.73 55.74 1bwz s ARG 115 Cb -0.15 -3.55 -0.03 0.00 -1.56 0.00 0.00 34.95 29.66 1bwz s ARG 115 CO -0.06 -0.03 -0.06 0.08 -0.81 0.00 0.00 175.30 174.42 1bwz s VAL 116 N 1.31 3.70 -0.42 7.11 1.01 -0.13 -0.14 120.40 132.84 1bwz s VAL 116 Ca 0.16 -0.63 -0.12 0.00 0.00 0.00 0.00 61.98 61.39 1bwz s VAL 116 Cb -0.15 -2.57 0.06 0.00 0.00 0.00 0.00 36.38 33.72 1bwz s VAL 116 CO 0.07 0.49 0.29 0.21 0.00 0.00 0.00 175.10 176.16 1bwz s ASN 117 N -1.15 5.85 -0.05 3.32 3.04 -0.33 -0.30 114.94 125.32 1bwz s ASN 117 Ca 0.15 -1.27 0.10 0.00 0.04 0.00 0.00 52.86 51.89 1bwz s ASN 117 Cb -0.11 -2.07 0.38 0.00 -1.54 0.00 0.00 41.25 37.92 1bwz s ASN 117 CO 0.05 -0.52 1.25 0.23 -3.04 0.00 0.00 177.10 175.06 1bwz n MET 118 N 5.04 2.35 0.00 0.43 2.81 0.34 -3.74 117.12 124.35 1bwz n MET 118 Ca -0.11 -1.52 0.00 0.00 -1.81 0.00 0.00 57.70 54.25 1bwz n MET 118 Cb 0.44 -1.53 0.00 0.00 -0.71 0.00 0.00 33.22 31.42 1bwz n MET 118 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1bwz n GLY 119 N 0.84 -0.87 3.77 3.03 0.00 -1.25 -4.74 105.19 105.97 1bwz n GLY 119 Ca 0.14 -1.13 -0.37 0.00 0.00 0.00 0.00 46.02 44.66 1bwz n GLY 119 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1bwz s GLU 120 N 0.00 4.05 0.10 1.61 2.12 -1.26 0.49 118.70 125.80 1bwz s GLU 120 Ca 0.00 0.08 -0.31 0.00 0.36 0.00 0.00 54.97 55.10 1bwz s GLU 120 Cb 0.00 -3.35 -0.08 0.00 0.26 0.00 0.00 34.13 30.96 1bwz s GLU 120 CO 0.00 0.41 1.50 -1.25 -0.54 0.00 0.00 175.26 175.39 1bwz s PRO 121 N -0.06 4.26 -0.12 4.30 0.04 -1.26 -4.88 135.00 137.28 1bwz s PRO 121 Ca 0.17 2.20 -0.26 0.00 0.04 0.00 0.00 61.00 63.14 1bwz s PRO 121 Cb -0.13 -3.36 -0.02 0.00 0.04 0.00 0.00 34.50 31.03 1bwz s PRO 121 CO 0.05 -0.58 0.85 0.42 0.04 0.00 0.00 177.00 177.78 1bwz s ILE 122 N 1.69 4.90 -0.10 0.56 1.01 0.46 -4.86 121.20 124.86 1bwz s ILE 122 Ca 0.68 1.71 0.19 0.00 0.00 0.00 0.00 60.65 63.23 1bwz s ILE 122 Cb -0.39 -4.17 -0.28 0.00 0.01 0.00 0.00 42.46 37.64 1bwz s ILE 122 CO 0.30 0.08 0.27 0.79 0.00 0.00 0.00 174.94 176.39 1bwz n TRP 123 N 4.74 0.00 -1.54 3.97 7.02 -1.26 -2.37 117.44 128.00 1bwz n TRP 123 Ca 0.04 0.00 -0.51 0.00 -1.02 0.00 0.00 57.50 56.01 1bwz n TRP 123 Cb 0.50 -0.69 -0.06 0.00 -2.42 0.00 0.00 31.31 28.64 1bwz n TRP 123 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1bwz n GLU 124 N -2.44 1.37 -0.19 -0.99 -0.58 -1.26 -4.86 120.64 111.68 1bwz n GLU 124 Ca -0.16 0.43 -0.09 0.00 -0.42 0.00 0.00 57.16 56.91 1bwz n GLU 124 Cb 0.80 -2.50 -0.07 0.00 -0.57 0.00 0.00 31.44 29.10 1bwz n GLU 124 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1bwz h PRO 125 N 11.20 -0.16 0.00 3.49 0.11 -1.93 0.22 132.00 144.94 1bwz h PRO 125 Ca -0.35 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1bwz h PRO 125 Cb 1.31 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1bwz h PRO 125 CO 0.99 -0.11 0.00 0.00 -0.21 0.00 0.00 178.00 178.67 1bwz n ALA 126 N -3.07 1.10 -0.63 -0.75 0.00 -1.24 0.60 120.51 116.52 1bwz n ALA 126 Ca -0.01 0.06 0.09 0.00 0.00 0.00 0.00 53.44 53.58 1bwz n ALA 126 Cb 0.23 -1.14 0.32 0.00 0.00 0.00 0.00 19.45 18.86 1bwz n ALA 126 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1bwz n LYS 127 N -1.77 3.54 -0.12 0.00 4.81 0.75 -4.59 118.16 120.79 1bwz n LYS 127 Ca -0.00 -2.78 -0.25 0.00 -0.87 0.00 0.00 58.31 54.41 1bwz n LYS 127 Cb 0.04 -1.81 -0.11 0.00 0.02 0.00 0.00 35.03 33.17 1bwz n LYS 127 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1bwz n ILE 128 N 0.78 1.54 -3.65 3.15 5.41 -0.57 -4.90 119.36 121.12 1bwz n ILE 128 Ca 0.23 -0.20 -0.33 0.00 1.00 0.00 0.00 62.75 63.45 1bwz n ILE 128 Cb 0.84 -1.96 -0.05 0.00 -0.71 0.00 0.00 39.64 37.76 1bwz n ILE 128 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1bwz s PRO 129 N -2.43 3.66 -0.16 0.38 0.04 -1.26 -4.10 135.00 131.13 1bwz s PRO 129 Ca -0.33 0.01 -0.05 0.00 0.04 0.00 0.00 61.00 60.67 1bwz s PRO 129 Cb 0.10 -2.93 0.08 0.00 0.04 0.00 0.00 34.50 31.78 1bwz s PRO 129 CO 0.55 0.53 0.32 0.12 0.04 0.00 0.00 177.00 178.56 1bwz s PHE 130 N -1.51 -0.56 -0.47 0.56 5.36 0.20 -4.39 117.98 117.18 1bwz s PHE 130 Ca 0.36 1.14 -0.28 0.00 -0.96 0.00 0.00 56.93 57.20 1bwz s PHE 130 Cb -0.13 0.07 -0.01 0.00 -0.34 0.00 0.00 43.02 42.61 1bwz s PHE 130 CO 0.21 -0.41 1.70 0.99 -1.46 0.00 0.00 175.22 176.25 1bwz s THR 131 N 2.49 3.55 -0.18 0.12 2.01 -0.53 -3.62 115.64 119.47 1bwz s THR 131 Ca 0.01 0.49 -0.17 0.00 0.31 0.00 0.00 61.69 62.32 1bwz s THR 131 Cb -0.12 -3.95 0.05 0.00 0.01 0.00 0.00 72.50 68.49 1bwz s THR 131 CO -0.10 -0.74 0.49 0.00 -0.69 0.00 0.00 174.62 173.58 1bwz s ALA 132 N 7.25 -1.21 0.17 7.40 0.00 -1.26 -4.95 121.76 129.16 1bwz s ALA 132 Ca 0.69 1.39 -0.17 0.00 0.00 0.00 0.00 51.96 53.86 1bwz s ALA 132 Cb -0.16 -0.81 0.11 0.00 0.00 0.00 0.00 23.12 22.26 1bwz s ALA 132 CO 0.28 -0.23 1.65 -0.91 0.00 0.00 0.00 175.76 176.55 1bwz h ASN 133 N 5.38 -0.49 -5.26 0.00 2.35 -2.03 -3.46 115.58 112.07 1bwz h ASN 133 Ca -0.27 0.14 -0.07 0.00 -0.55 0.00 0.00 56.30 55.54 1bwz h ASN 133 Cb 1.18 0.30 -0.09 0.00 0.05 0.00 0.00 38.32 39.75 1bwz h ASN 133 CO 0.20 -0.17 -0.12 -1.59 -1.65 0.00 0.00 177.43 174.10 1bwz s LYS 134 N -6.19 1.58 0.27 0.81 -2.85 -1.26 -5.10 119.74 107.00 1bwz s LYS 134 Ca -0.14 -1.29 -0.29 0.00 -1.00 0.00 0.00 55.97 53.24 1bwz s LYS 134 Cb 0.15 0.47 -0.10 0.00 -2.06 0.00 0.00 37.83 36.29 1bwz s LYS 134 CO 0.71 -0.66 1.32 0.12 0.10 0.00 0.00 175.35 176.94 1bwz s PHE 135 N -3.92 3.14 -0.01 1.78 2.19 -1.26 -4.97 117.98 114.93 1bwz s PHE 135 Ca 0.23 1.30 -0.03 0.00 0.33 0.00 0.00 56.93 58.77 1bwz s PHE 135 Cb -0.01 -3.66 -0.00 0.00 -1.31 0.00 0.00 43.02 38.05 1bwz s PHE 135 CO 0.10 -1.93 0.06 -1.21 1.83 0.00 0.00 175.22 174.07 1bwz s GLU 136 N -0.99 0.20 0.49 10.12 0.41 -1.26 -5.02 118.70 122.65 1bwz s GLU 136 Ca 0.53 -0.16 0.28 0.00 -0.41 0.00 0.00 54.97 55.21 1bwz s GLU 136 Cb -0.39 0.08 1.09 0.00 -1.78 0.00 0.00 34.13 33.14 1bwz s GLU 136 CO 0.46 -0.04 1.89 0.87 -0.49 0.00 0.00 175.26 177.95 1bwz h LYS 137 N 5.41 0.00 -2.86 1.61 1.57 -1.96 -3.40 116.57 116.94 1bwz h LYS 137 Ca -0.27 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.02 1bwz h LYS 137 Cb 1.20 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 33.11 1bwz h LYS 137 CO 0.44 0.12 -0.76 -0.80 -0.57 0.00 0.00 179.45 177.89 1bwz s ASN 138 N -5.98 2.88 0.06 0.86 0.01 -1.26 -4.59 114.94 106.92 1bwz s ASN 138 Ca 0.01 -0.94 -0.14 0.00 -0.71 0.00 0.00 52.86 51.08 1bwz s ASN 138 Cb 0.10 -0.24 -0.06 0.00 0.41 0.00 0.00 41.25 41.45 1bwz s ASN 138 CO 0.60 -0.40 0.46 -0.31 -1.51 0.00 0.00 177.10 175.94 1bwz s TYR 139 N 2.14 3.67 -0.41 2.20 2.02 0.24 -4.85 117.35 122.36 1bwz s TYR 139 Ca 0.06 0.99 -0.19 0.00 -0.37 0.00 0.00 57.07 57.56 1bwz s TYR 139 Cb -0.16 -2.30 0.02 0.00 -0.40 0.00 0.00 41.96 39.12 1bwz s TYR 139 CO -0.24 0.56 0.55 0.42 -1.57 0.00 0.00 175.55 175.26 1bwz s ILE 140 N -1.26 4.95 -0.14 2.71 1.01 -1.26 -1.25 121.20 125.97 1bwz s ILE 140 Ca 0.30 0.04 -0.05 0.00 0.00 0.00 0.00 60.65 60.94 1bwz s ILE 140 Cb -0.16 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.18 1bwz s ILE 140 CO 0.17 -0.44 0.05 -0.22 0.00 0.00 0.00 174.94 174.49 1bwz s LEU 141 N 2.50 3.77 -0.20 2.97 2.96 0.14 -4.94 118.68 125.88 1bwz s LEU 141 Ca 0.18 0.13 -0.03 0.00 -0.22 0.00 0.00 54.13 54.19 1bwz s LEU 141 Cb -0.15 -1.92 -0.01 0.00 0.50 0.00 0.00 46.19 44.61 1bwz s LEU 141 CO 0.16 0.26 -0.05 -0.60 -1.32 0.00 0.00 176.35 174.80 1bwz s ARG 142 N -0.18 3.43 0.23 1.98 6.06 -1.26 0.17 118.95 129.38 1bwz s ARG 142 Ca 0.07 -0.61 0.11 0.00 -2.50 0.00 0.00 55.73 52.80 1bwz s ARG 142 Cb -0.12 -2.95 -0.05 0.00 0.06 0.00 0.00 34.95 31.89 1bwz s ARG 142 CO 0.01 -0.08 -0.19 0.95 -2.50 0.00 0.00 175.30 173.49 1bwz s THR 143 N 1.16 2.55 0.34 4.11 -4.23 0.10 -4.95 115.64 114.72 1bwz s THR 143 Ca 0.02 -2.16 0.14 0.00 -1.18 0.00 0.00 61.69 58.51 1bwz s THR 143 Cb -0.14 -2.29 0.34 0.00 1.34 0.00 0.00 72.50 71.74 1bwz s THR 143 CO -0.01 -0.26 1.70 0.44 -0.54 0.00 0.00 174.62 175.96 1bwz h ASP 144 N 2.68 0.56 1.21 3.99 3.32 -1.99 -0.23 116.42 125.97 1bwz h ASP 144 Ca -0.43 0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.75 1bwz h ASP 144 Cb 1.23 0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.86 1bwz h ASP 144 CO 0.55 -0.01 -0.80 0.16 -1.72 0.00 0.00 179.24 177.41 1bwz h ILE 145 N 0.43 0.07 0.00 0.35 3.07 -1.98 -3.49 117.51 115.96 1bwz h ILE 145 Ca 0.69 -1.13 0.00 0.00 1.55 0.00 0.00 64.86 65.97 1bwz h ILE 145 Cb 1.51 1.69 0.00 0.00 -0.27 0.00 0.00 36.82 39.75 1bwz h ILE 145 CO -0.51 0.04 0.00 0.00 -1.05 0.00 0.00 178.15 176.63 1bwz n GLN 146 N -2.81 0.00 -3.54 0.16 10.64 -0.10 -5.14 117.38 116.60 1bwz n GLN 146 Ca 0.00 0.00 -0.37 0.00 -1.83 0.00 0.00 57.00 54.80 1bwz n GLN 146 Cb 0.58 0.00 -0.06 0.00 -0.86 0.00 0.00 30.24 29.89 1bwz n GLN 146 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.06 175.15 1bwz s THR 147 N -2.00 5.22 0.32 -0.39 -1.32 -1.26 -0.72 115.64 115.49 1bwz s THR 147 Ca 0.00 0.66 0.05 0.00 -1.21 0.00 0.00 61.69 61.19 1bwz s THR 147 Cb 0.00 -3.66 -0.06 0.00 -1.51 0.00 0.00 72.50 67.27 1bwz s THR 147 CO 0.00 0.48 0.01 0.68 -2.21 0.00 0.00 174.62 173.58 1bwz s VAL 148 N -0.23 1.45 -0.08 5.08 -7.23 0.44 -4.95 120.40 114.86 1bwz s VAL 148 Ca 0.20 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.33 1bwz s VAL 148 Cb -0.14 -2.70 -0.03 0.00 0.56 0.00 0.00 36.38 34.07 1bwz s VAL 148 CO 0.08 -0.11 -0.07 -0.76 -0.31 0.00 0.00 175.10 173.94 1bwz s LEU 149 N -3.50 3.17 0.29 1.32 1.43 -1.26 0.23 118.68 120.37 1bwz s LEU 149 Ca 0.34 -0.04 -0.15 0.00 -1.03 0.00 0.00 54.13 53.24 1bwz s LEU 149 Cb 0.07 -1.70 0.02 0.00 0.03 0.00 0.00 46.19 44.61 1bwz s LEU 149 CO 0.14 0.33 0.62 0.00 0.23 0.00 0.00 176.35 177.67 1bwz s GLY 151 N -3.02 1.13 -0.13 0.00 0.00 -0.62 -0.59 107.32 104.09 1bwz s GLY 151 Ca 0.18 -1.01 0.01 0.00 0.00 0.00 0.00 44.72 43.90 1bwz s GLY 151 CO 0.10 -0.86 -0.15 0.00 0.00 0.00 0.00 173.10 172.18 1bwz s ALA 152 N -0.59 2.51 0.09 3.20 0.00 -1.26 -0.38 121.76 125.33 1bwz s ALA 152 Ca 0.09 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.12 1bwz s ALA 152 Cb -0.09 -1.15 -0.01 0.00 0.00 0.00 0.00 23.12 21.88 1bwz s ALA 152 CO -0.00 0.18 0.05 0.28 0.00 0.00 0.00 175.76 176.26 1bwz n VAL 153 N 3.68 0.00 -3.62 0.00 0.31 -0.43 -4.83 118.33 113.44 1bwz n VAL 153 Ca -0.19 -0.59 -0.04 0.00 -0.01 0.00 0.00 64.34 63.52 1bwz n VAL 153 Cb 0.52 0.25 -0.06 0.00 -0.91 0.00 0.00 33.84 33.64 1bwz n VAL 153 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1bwz s SER 154 N -1.59 -0.86 -0.14 4.52 0.15 -1.00 -2.01 113.70 112.76 1bwz s SER 154 Ca 0.07 1.30 0.13 0.00 0.70 0.00 0.00 55.95 58.15 1bwz s SER 154 Cb 0.00 1.61 -0.18 0.00 -1.71 0.00 0.00 66.02 65.74 1bwz s SER 154 CO 0.05 -0.20 0.06 0.23 1.20 0.00 0.00 173.24 174.59 1bwz n MET 155 N 4.54 1.56 0.00 5.44 2.81 -1.26 -0.40 117.12 129.80 1bwz n MET 155 Ca -0.16 -0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.71 1bwz n MET 155 Cb 0.56 -1.38 0.00 0.00 -0.71 0.00 0.00 33.22 31.69 1bwz n MET 155 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1bwz n GLY 156 N 2.08 0.04 3.54 3.03 0.00 -1.26 -4.97 105.19 107.65 1bwz n GLY 156 Ca -0.23 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.54 1bwz n GLY 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bwz s ASN 157 N 0.00 4.05 0.29 1.61 6.03 -1.26 -5.08 114.94 120.57 1bwz s ASN 157 Ca 0.00 -0.74 -0.29 0.00 -1.03 0.00 0.00 52.86 50.80 1bwz s ASN 157 Cb 0.00 -0.58 -0.09 0.00 -3.03 0.00 0.00 41.25 37.54 1bwz s ASN 157 CO 0.00 0.06 1.08 -2.16 -2.03 0.00 0.00 177.10 174.05 1bwz s PRO 158 N -3.18 4.62 -0.02 3.55 0.04 -1.26 -4.38 135.00 134.38 1bwz s PRO 158 Ca 0.27 1.75 0.02 0.00 0.04 0.00 0.00 61.00 63.07 1bwz s PRO 158 Cb -0.07 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.33 1bwz s PRO 158 CO 0.16 0.21 -0.06 -1.01 0.04 0.00 0.00 177.00 176.34 1bwz s HIS 159 N -1.21 0.64 -0.14 0.56 3.76 -0.85 -2.01 115.29 116.04 1bwz s HIS 159 Ca 0.45 -0.14 0.01 0.00 -0.15 0.00 0.00 55.06 55.23 1bwz s HIS 159 Cb -0.30 -0.47 0.02 0.00 1.11 0.00 0.00 32.58 32.94 1bwz s HIS 159 CO 0.39 -0.06 -0.14 0.00 -0.85 0.00 0.00 174.74 174.08 1bwz s VAL 161 N 1.39 3.97 -0.06 0.00 1.01 0.48 -0.26 120.40 126.93 1bwz s VAL 161 Ca 0.02 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.68 1bwz s VAL 161 Cb -0.13 -2.71 0.01 0.00 0.00 0.00 0.00 36.38 33.55 1bwz s VAL 161 CO -0.08 0.53 -0.11 -0.69 0.00 0.00 0.00 175.10 174.75 1bwz s VAL 162 N -0.09 1.07 0.23 2.92 1.01 0.27 -1.59 120.40 124.22 1bwz s VAL 162 Ca 0.02 -0.44 -0.22 0.00 0.00 0.00 0.00 61.98 61.35 1bwz s VAL 162 Cb -0.13 -0.99 -0.09 0.00 0.00 0.00 0.00 36.38 35.18 1bwz s VAL 162 CO 0.02 0.34 0.78 -1.58 0.00 0.00 0.00 175.10 174.67 1bwz s GLN 163 N 0.72 4.39 0.13 2.72 0.74 -1.26 -1.07 119.66 126.02 1bwz s GLN 163 Ca -0.14 1.02 0.04 0.00 0.05 0.00 0.00 55.36 56.34 1bwz s GLN 163 Cb -0.16 -2.94 -0.04 0.00 1.10 0.00 0.00 33.01 30.97 1bwz s GLN 163 CO 0.03 0.41 -0.10 0.14 -0.55 0.00 0.00 175.29 175.21 1bwz s VAL 164 N -1.46 1.10 -0.02 1.34 -7.23 -0.28 -4.89 120.40 108.96 1bwz s VAL 164 Ca 0.43 -1.91 -0.25 0.00 -1.81 0.00 0.00 61.98 58.43 1bwz s VAL 164 Cb -0.18 -1.68 -0.20 0.00 0.56 0.00 0.00 36.38 34.88 1bwz s VAL 164 CO 0.23 -0.67 1.23 0.44 -0.31 0.00 0.00 175.10 176.02 1bwz h ASP 165 N 3.06 -0.05 -3.34 4.85 5.19 -1.98 -3.41 116.42 120.75 1bwz h ASP 165 Ca -0.37 -0.45 -0.40 0.00 -0.62 0.00 0.00 57.03 55.19 1bwz h ASP 165 Cb 1.19 0.01 -0.37 0.00 0.18 0.00 0.00 39.33 40.34 1bwz h ASP 165 CO 0.60 0.44 -0.76 -0.62 -3.12 0.00 0.00 179.24 175.77 1bwz s ASP 166 N -5.62 1.17 0.39 6.45 2.15 -1.26 -4.92 116.67 115.03 1bwz s ASP 166 Ca -0.15 -0.04 0.12 0.00 0.43 0.00 0.00 52.55 52.90 1bwz s ASP 166 Cb 0.02 -0.33 0.92 0.00 -0.30 0.00 0.00 42.92 43.23 1bwz s ASP 166 CO 0.65 -0.17 1.91 0.40 -0.17 0.00 0.00 175.17 177.79 1bwz h ILE 167 N 6.31 0.85 0.00 4.11 1.08 -1.94 -1.92 117.51 126.00 1bwz h ILE 167 Ca -0.25 -0.19 -0.13 0.00 -0.39 0.00 0.00 64.86 63.90 1bwz h ILE 167 Cb 1.13 0.24 -0.02 0.00 -3.07 0.00 0.00 36.82 35.10 1bwz h ILE 167 CO 0.31 0.10 -0.60 1.56 -0.69 0.00 0.00 178.15 178.83 1bwz h GLN 168 N 0.56 0.00 -0.44 2.37 1.08 -2.01 -3.21 115.11 113.46 1bwz h GLN 168 Ca 0.38 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.58 1bwz h GLN 168 Cb 0.70 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.13 1bwz h GLN 168 CO -0.14 0.60 0.00 0.25 -0.95 0.00 0.00 178.83 178.58 1bwz n THR 169 N -3.72 0.74 -1.95 -0.54 -2.24 -0.86 -4.97 114.28 100.73 1bwz n THR 169 Ca -0.01 -0.87 -0.42 0.00 -2.27 0.00 0.00 64.05 60.48 1bwz n THR 169 Cb 0.62 0.73 -0.03 0.00 -2.10 0.00 0.00 70.33 69.55 1bwz n THR 169 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bwz s ALA 170 N -1.14 3.64 -0.60 6.98 0.00 -0.78 -4.85 121.76 125.02 1bwz s ALA 170 Ca 0.34 1.10 -0.11 0.00 0.00 0.00 0.00 51.96 53.29 1bwz s ALA 170 Cb 0.19 -3.72 -0.10 0.00 0.00 0.00 0.00 23.12 19.48 1bwz s ALA 170 CO 0.26 -1.25 1.78 -1.71 0.00 0.00 0.00 175.76 174.84 1bwz n ASN 171 N 6.34 2.88 -0.04 0.00 5.15 -1.26 -4.50 115.26 123.82 1bwz n ASN 171 Ca 0.17 -2.37 -0.15 0.00 -0.60 0.00 0.00 54.58 51.62 1bwz n ASN 171 Cb 0.42 -0.92 -0.04 0.00 -0.53 0.00 0.00 39.78 38.70 1bwz n ASN 171 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 1bwz h VAL 172 N 3.99 1.28 -0.96 3.44 2.07 -1.95 -0.39 116.25 123.72 1bwz h VAL 172 Ca 0.35 -1.86 0.07 0.00 0.82 0.00 0.00 66.70 66.07 1bwz h VAL 172 Cb 0.32 1.82 -0.07 0.00 -1.52 0.00 0.00 31.29 31.84 1bwz h VAL 172 CO 1.55 0.60 0.62 -0.33 0.02 0.00 0.00 177.57 180.03 1bwz h GLU 173 N 0.58 1.08 0.01 1.57 3.07 -1.99 0.30 114.58 119.20 1bwz h GLU 173 Ca -0.02 -0.06 -0.28 0.00 -0.50 0.00 0.00 59.36 58.50 1bwz h GLU 173 Cb 1.28 -0.24 -0.04 0.00 -0.84 0.00 0.00 28.75 28.91 1bwz h GLU 173 CO 0.14 0.71 -1.51 1.04 -1.40 0.00 0.00 179.01 178.00 1bwz n GLN 174 N -4.54 0.59 -0.06 2.33 6.02 -1.22 -4.36 117.38 116.14 1bwz n GLN 174 Ca 0.15 0.50 -0.14 0.00 -0.01 0.00 0.00 57.00 57.50 1bwz n GLN 174 Cb 0.19 -1.71 -0.07 0.00 1.02 0.00 0.00 30.24 29.67 1bwz n GLN 174 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1bwz h LEU 175 N -0.87 0.55 -0.54 1.08 3.38 -1.11 -3.19 115.31 114.61 1bwz h LEU 175 Ca -0.40 -0.54 0.05 0.00 0.09 0.00 0.00 57.88 57.08 1bwz h LEU 175 Cb 1.43 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.94 1bwz h LEU 175 CO -0.20 0.98 -0.46 1.23 0.09 0.00 0.00 178.44 180.08 1bwz h GLY 176 N 0.13 -1.21 1.26 0.83 0.00 -0.50 0.20 103.07 103.77 1bwz h GLY 176 Ca 0.01 0.80 0.06 0.00 0.00 0.00 0.00 47.33 48.20 1bwz h GLY 176 CO 0.07 -0.21 0.36 -2.55 0.00 0.00 0.00 176.54 174.21 1bwz h PRO 177 N -0.18 0.51 -0.45 4.80 0.11 -1.71 0.28 132.00 135.37 1bwz h PRO 177 Ca 0.09 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.14 1bwz h PRO 177 Cb 0.41 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.39 1bwz h PRO 177 CO -0.60 0.34 0.17 -0.07 -0.21 0.00 0.00 178.00 177.62 1bwz h LEU 178 N 0.52 0.63 0.07 2.35 4.07 -0.85 -2.75 115.31 119.35 1bwz h LEU 178 Ca 0.23 -0.18 -0.23 0.00 0.08 0.00 0.00 57.88 57.78 1bwz h LEU 178 Cb 0.26 -0.16 0.02 0.00 1.08 0.00 0.00 40.66 41.86 1bwz h LEU 178 CO -0.06 0.64 -0.94 -0.07 -1.08 0.00 0.00 178.44 176.92 1bwz h LEU 179 N 0.58 0.72 -0.46 1.67 3.38 -0.04 -3.29 115.31 117.86 1bwz h LEU 179 Ca 0.15 -0.81 0.09 0.00 0.09 0.00 0.00 57.88 57.40 1bwz h LEU 179 Cb 0.22 -0.22 -0.10 0.00 0.09 0.00 0.00 40.66 40.65 1bwz h LEU 179 CO -0.01 1.45 -0.21 -0.08 0.09 0.00 0.00 178.44 179.67 1bwz h GLU 180 N 0.08 -0.11 -2.34 1.13 4.22 -0.44 -2.77 114.58 114.34 1bwz h GLU 180 Ca -0.14 0.01 -0.74 0.00 0.08 0.00 0.00 59.36 58.57 1bwz h GLU 180 Cb 1.65 0.03 -0.32 0.00 0.50 0.00 0.00 28.75 30.61 1bwz h GLU 180 CO 0.18 -0.07 0.46 0.43 -2.18 0.00 0.00 179.01 177.82 1bwz n SER 181 N -5.40 6.26 -4.89 1.04 7.64 -1.04 -1.85 113.62 115.37 1bwz n SER 181 Ca 0.03 -3.64 -0.32 0.00 1.01 0.00 0.00 58.87 55.95 1bwz n SER 181 Cb 0.31 -0.99 -0.05 0.00 -1.01 0.00 0.00 64.21 62.47 1bwz n SER 181 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1bwz s HIS 182 N -3.80 3.48 0.32 1.43 2.46 -1.05 -4.93 115.29 113.20 1bwz s HIS 182 Ca 0.41 0.60 0.04 0.00 0.47 0.00 0.00 55.06 56.58 1bwz s HIS 182 Cb 0.19 -2.04 0.55 0.00 -0.13 0.00 0.00 32.58 31.15 1bwz s HIS 182 CO -0.09 0.43 1.82 1.05 -2.47 0.00 0.00 174.74 175.48 1bwz h GLU 183 N 2.89 0.48 0.00 2.88 4.11 -1.92 -2.35 114.58 120.68 1bwz h GLU 183 Ca -0.46 -0.13 0.00 0.00 0.07 0.00 0.00 59.36 58.84 1bwz h GLU 183 Cb 1.17 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1bwz h GLU 183 CO 0.72 0.59 0.00 0.54 0.07 0.00 0.00 179.01 180.93 1bwz n ARG 184 N -4.22 0.44 -3.92 1.06 1.74 -1.26 -4.02 116.66 106.48 1bwz n ARG 184 Ca 0.01 0.03 -0.30 0.00 -0.77 0.00 0.00 57.85 56.82 1bwz n ARG 184 Cb 0.31 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.11 1bwz n ARG 184 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1bwz s PHE 185 N -2.12 3.18 0.34 -1.55 0.08 -0.88 -1.45 117.98 115.57 1bwz s PHE 185 Ca 0.22 -3.17 0.12 0.00 0.12 0.00 0.00 56.93 54.23 1bwz s PHE 185 Cb 0.11 -2.73 1.05 0.00 -0.57 0.00 0.00 43.02 40.88 1bwz s PHE 185 CO 0.20 -0.70 1.61 -1.35 -0.10 0.00 0.00 175.22 174.87 1bwz h PRO 186 N 6.26 0.11 -0.60 0.24 0.11 -1.77 0.58 132.00 136.93 1bwz h PRO 186 Ca -0.02 -0.01 -0.38 0.00 0.11 0.00 0.00 66.00 65.70 1bwz h PRO 186 Cb 0.86 -0.02 -0.24 0.00 0.11 0.00 0.00 31.00 31.71 1bwz h PRO 186 CO 0.68 0.07 -0.09 0.39 -0.21 0.00 0.00 178.00 178.84 1bwz n GLU 187 N -5.26 2.48 -0.61 1.05 4.71 -1.26 -5.08 120.64 116.67 1bwz n GLU 187 Ca 0.31 -3.47 0.08 0.00 -0.01 0.00 0.00 57.16 54.06 1bwz n GLU 187 Cb 1.00 -2.04 -0.02 0.00 -1.01 0.00 0.00 31.44 29.37 1bwz n GLU 187 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1bwz n ARG 188 N -0.98 -1.22 -3.69 3.49 1.74 0.19 -4.96 116.66 111.23 1bwz n ARG 188 Ca 0.42 0.81 -0.07 0.00 -0.77 0.00 0.00 57.85 58.25 1bwz n ARG 188 Cb 0.98 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.91 1bwz n ARG 188 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1bwz s VAL 189 N -0.95 0.00 -0.41 1.55 0.11 -0.77 -4.79 120.40 115.14 1bwz s VAL 189 Ca 0.00 -0.54 -0.17 0.00 -2.93 0.00 0.00 61.98 58.34 1bwz s VAL 189 Cb 0.00 -1.67 0.02 0.00 -1.53 0.00 0.00 36.38 33.19 1bwz s VAL 189 CO 0.00 0.00 0.40 0.20 -3.33 0.00 0.00 175.10 172.37 1bwz s ASN 190 N -2.83 6.18 -0.36 3.54 0.01 -0.85 -3.89 114.94 116.74 1bwz s ASN 190 Ca 0.09 -0.63 -0.25 0.00 -0.71 0.00 0.00 52.86 51.36 1bwz s ASN 190 Cb -0.03 -2.21 0.01 0.00 0.41 0.00 0.00 41.25 39.44 1bwz s ASN 190 CO -0.01 -0.52 0.86 0.00 -1.51 0.00 0.00 177.10 175.93 1bwz s ALA 191 N 2.05 3.43 -0.12 0.60 0.00 -1.12 -1.34 121.76 125.25 1bwz s ALA 191 Ca 0.11 -0.53 -0.02 0.00 0.00 0.00 0.00 51.96 51.52 1bwz s ALA 191 Cb -0.17 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.47 1bwz s ALA 191 CO 0.13 -1.53 -0.06 0.20 0.00 0.00 0.00 175.76 174.49 1bwz s GLY 192 N 1.84 1.68 -0.23 0.00 0.00 0.64 0.53 107.32 111.79 1bwz s GLY 192 Ca 0.35 -0.85 -0.04 0.00 0.00 0.00 0.00 44.72 44.18 1bwz s GLY 192 CO 0.17 -0.27 -0.04 -1.36 0.00 0.00 0.00 173.10 171.61 1bwz s PHE 193 N 0.01 2.98 0.04 1.90 0.40 0.15 -0.56 117.98 122.90 1bwz s PHE 193 Ca -0.01 -1.05 0.07 0.00 -0.60 0.00 0.00 56.93 55.35 1bwz s PHE 193 Cb -0.14 -2.11 -0.02 0.00 0.51 0.00 0.00 43.02 41.27 1bwz s PHE 193 CO 0.03 -0.58 -0.20 0.00 0.70 0.00 0.00 175.22 175.16 1bwz s MET 194 N 1.45 1.39 -0.16 0.44 0.23 -0.24 0.17 119.30 122.58 1bwz s MET 194 Ca 0.05 -0.91 0.00 0.00 -1.03 0.00 0.00 55.69 53.80 1bwz s MET 194 Cb -0.15 -1.48 0.00 0.00 -1.53 0.00 0.00 34.83 31.68 1bwz s MET 194 CO -0.03 0.38 -0.16 -1.14 -2.03 0.00 0.00 175.02 172.04 1bwz s GLN 195 N -1.10 3.16 -0.22 3.16 0.74 0.75 -1.13 119.66 125.02 1bwz s GLN 195 Ca 0.07 -0.77 -0.23 0.00 0.05 0.00 0.00 55.36 54.48 1bwz s GLN 195 Cb -0.09 -2.62 -0.01 0.00 1.10 0.00 0.00 33.01 31.39 1bwz s GLN 195 CO 0.01 -0.05 0.75 0.42 -0.55 0.00 0.00 175.29 175.87 1bwz s ILE 196 N 0.97 4.91 -0.17 -2.34 -1.09 -1.26 -1.32 121.20 120.90 1bwz s ILE 196 Ca -0.03 1.42 -0.15 0.00 -2.23 0.00 0.00 60.65 59.67 1bwz s ILE 196 Cb -0.15 -4.05 -0.05 0.00 -1.58 0.00 0.00 42.46 36.63 1bwz s ILE 196 CO -0.03 0.01 -0.27 -0.38 -1.23 0.00 0.00 174.94 173.04 1bwz n ILE 197 N 4.99 1.47 -4.23 2.92 -0.00 -0.67 -5.01 119.36 118.83 1bwz n ILE 197 Ca 0.03 0.15 -0.11 0.00 -0.00 0.00 0.00 62.75 62.82 1bwz n ILE 197 Cb 0.49 -2.35 -0.03 0.00 -0.00 0.00 0.00 39.64 37.75 1bwz n ILE 197 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 1bwz n ASN 198 N -4.51 1.74 -0.20 4.38 4.13 -0.52 -4.98 115.26 115.29 1bwz n ASN 198 Ca -0.13 -1.81 0.15 0.00 1.68 0.00 0.00 54.58 54.47 1bwz n ASN 198 Cb 0.44 0.26 0.69 0.00 -1.54 0.00 0.00 39.78 39.63 1bwz n ASN 198 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1bwz n LYS 199 N -0.40 1.12 -0.57 3.52 5.02 -1.26 -3.57 118.16 122.03 1bwz n LYS 199 Ca -0.05 -0.41 0.01 0.00 -2.02 0.00 0.00 58.31 55.84 1bwz n LYS 199 Cb 0.23 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 33.76 1bwz n LYS 199 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1bwz n GLU 200 N -0.58 0.10 -3.66 1.97 1.02 -1.26 0.36 120.64 118.59 1bwz n GLU 200 Ca 0.19 -1.22 -0.06 0.00 -0.02 0.00 0.00 57.16 56.06 1bwz n GLU 200 Cb 0.25 -0.53 -0.07 0.00 -0.02 0.00 0.00 31.44 31.07 1bwz n GLU 200 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1bwz s HIS 201 N -0.22 -1.02 0.01 -0.32 2.46 -1.23 -2.10 115.29 112.87 1bwz s HIS 201 Ca 0.06 1.88 -0.03 0.00 0.47 0.00 0.00 55.06 57.43 1bwz s HIS 201 Cb 0.06 0.53 -0.01 0.00 -0.13 0.00 0.00 32.58 33.03 1bwz s HIS 201 CO -0.01 -0.55 0.05 0.96 -2.47 0.00 0.00 174.74 172.72 1bwz s ILE 202 N 2.51 0.09 0.06 0.89 -4.36 -0.50 -1.44 121.20 118.46 1bwz s ILE 202 Ca -0.05 -0.76 0.02 0.00 -0.26 0.00 0.00 60.65 59.61 1bwz s ILE 202 Cb -0.11 -0.33 -0.04 0.00 1.25 0.00 0.00 42.46 43.23 1bwz s ILE 202 CO -0.16 -0.42 0.07 -0.54 0.24 0.00 0.00 174.94 174.13 1bwz s LYS 203 N -1.34 2.88 0.13 0.37 1.02 -0.44 -0.58 119.74 121.79 1bwz s LYS 203 Ca -0.14 -0.66 -0.14 0.00 0.02 0.00 0.00 55.97 55.05 1bwz s LYS 203 Cb -0.08 -2.73 0.02 0.00 -0.52 0.00 0.00 37.83 34.51 1bwz s LYS 203 CO 0.00 0.58 0.36 -1.17 -0.92 0.00 0.00 175.35 174.20 1bwz s LEU 204 N -2.22 0.65 -0.10 3.17 2.96 -0.73 -0.18 118.68 122.24 1bwz s LEU 204 Ca 0.27 -0.47 -0.04 0.00 -0.22 0.00 0.00 54.13 53.68 1bwz s LEU 204 Cb -0.12 1.63 0.05 0.00 0.50 0.00 0.00 46.19 48.25 1bwz s LEU 204 CO 0.20 -0.85 0.19 -0.13 -1.32 0.00 0.00 176.35 174.44 1bwz s ARG 205 N -3.84 0.09 0.00 1.98 0.52 0.13 -4.27 118.95 113.55 1bwz s ARG 205 Ca 0.06 0.58 0.01 0.00 -0.52 0.00 0.00 55.73 55.86 1bwz s ARG 205 Cb 0.02 -0.18 -0.04 0.00 0.52 0.00 0.00 34.95 35.28 1bwz s ARG 205 CO -0.09 -0.27 0.03 0.08 0.02 0.00 0.00 175.30 175.07 1bwz s VAL 206 N 2.08 4.37 -0.74 3.52 1.01 -1.26 0.35 120.40 129.71 1bwz s VAL 206 Ca -0.00 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.45 1bwz s VAL 206 Cb -0.12 -2.97 0.18 0.00 0.00 0.00 0.00 36.38 33.47 1bwz s VAL 206 CO -0.07 0.36 0.57 -0.47 0.00 0.00 0.00 175.10 175.49 1bwz s TYR 207 N -1.13 3.62 0.15 5.22 5.04 0.19 -3.86 117.35 126.58 1bwz s TYR 207 Ca 0.21 -3.10 -0.34 0.00 -2.44 0.00 0.00 57.07 51.40 1bwz s TYR 207 Cb -0.12 -3.01 -0.14 0.00 0.35 0.00 0.00 41.96 39.04 1bwz s TYR 207 CO 0.12 -0.69 1.51 0.39 -1.34 0.00 0.00 175.55 175.54 1bwz n GLU 208 N 2.49 1.91 -1.88 4.97 1.02 0.24 -2.79 120.64 126.60 1bwz n GLU 208 Ca 0.17 0.69 -0.41 0.00 -0.02 0.00 0.00 57.16 57.58 1bwz n GLU 208 Cb 0.36 -2.42 -0.01 0.00 -0.02 0.00 0.00 31.44 29.35 1bwz n GLU 208 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1bwz s ARG 209 N 0.69 4.18 0.00 3.49 1.70 -1.25 0.13 118.95 127.89 1bwz s ARG 209 Ca 0.79 2.47 0.00 0.00 -0.47 0.00 0.00 55.73 58.52 1bwz s ARG 209 Cb -0.74 -3.03 0.00 0.00 -0.57 0.00 0.00 34.95 30.61 1bwz s ARG 209 CO 0.41 -0.49 0.00 0.41 -1.08 0.00 0.00 175.30 174.55 1bwz n GLY 210 N 1.39 0.41 1.25 3.88 0.00 -1.26 -4.64 105.19 106.22 1bwz n GLY 210 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1bwz n GLY 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bwz n ALA 211 N 1.00 2.77 0.00 4.61 0.00 -0.68 -5.16 120.51 123.05 1bwz n ALA 211 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1bwz n ALA 211 Cb 0.07 0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.72 1bwz n ALA 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bwz n GLY 212 N 2.12 -1.19 3.69 0.00 0.00 0.35 -4.94 105.19 105.22 1bwz n GLY 212 Ca 0.00 -2.10 -0.42 0.00 0.00 0.00 0.00 46.02 43.50 1bwz n GLY 212 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1bwz s GLU 213 N 0.00 4.41 0.42 1.61 2.12 -1.26 -0.59 118.70 125.40 1bwz s GLU 213 Ca 0.00 1.56 0.00 0.00 0.36 0.00 0.00 54.97 56.89 1bwz s GLU 213 Cb 0.00 -3.52 -0.00 0.00 0.26 0.00 0.00 34.13 30.87 1bwz s GLU 213 CO 0.00 -0.33 0.00 0.25 -0.54 0.00 0.00 175.26 174.64 1bwz n THR 214 N 4.43 0.00 0.17 -1.70 -2.24 -1.25 -4.98 114.28 108.70 1bwz n THR 214 Ca 0.09 -1.97 -0.14 0.00 -2.27 0.00 0.00 64.05 59.76 1bwz n THR 214 Cb 0.48 0.40 -0.08 0.00 -2.10 0.00 0.00 70.33 69.03 1bwz n THR 214 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1bwz h GLN 215 N 0.00 -0.36 -2.27 -0.78 1.08 -1.95 -3.46 115.11 107.38 1bwz h GLN 215 Ca -0.34 0.02 -0.07 0.00 -1.45 0.00 0.00 58.65 56.81 1bwz h GLN 215 Cb 1.05 0.08 -0.21 0.00 -0.05 0.00 0.00 27.48 28.34 1bwz h GLN 215 CO 0.57 -0.18 0.01 0.00 -0.95 0.00 0.00 178.83 178.28 1bwz s ALA 216 N -5.83 -1.51 -0.30 3.87 0.00 -1.26 -1.35 121.76 115.39 1bwz s ALA 216 Ca -0.15 1.57 -0.00 0.00 0.00 0.00 0.00 51.96 53.38 1bwz s ALA 216 Cb 0.04 -0.78 0.09 0.00 0.00 0.00 0.00 23.12 22.48 1bwz s ALA 216 CO 0.63 -0.30 0.07 0.00 0.00 0.00 0.00 175.76 176.16 1bwz h GLY 218 N 8.02 -0.58 -0.10 0.00 0.00 -1.66 -1.67 103.07 107.07 1bwz h GLY 218 Ca -0.13 0.52 0.17 0.00 0.00 0.00 0.00 47.33 47.89 1bwz h GLY 218 CO 0.46 -0.20 0.21 1.76 0.00 0.00 0.00 176.54 178.77 1bwz h SER 219 N -0.38 0.06 -0.87 0.19 0.02 -1.85 -0.16 113.55 110.56 1bwz h SER 219 Ca 0.12 0.15 0.06 0.00 -0.84 0.00 0.00 61.79 61.28 1bwz h SER 219 Cb 0.59 0.19 -0.06 0.00 0.14 0.00 0.00 62.40 63.26 1bwz h SER 219 CO -0.51 -0.03 0.55 1.23 -1.14 0.00 0.00 176.83 176.93 1bwz h GLY 220 N 0.29 1.31 0.99 -3.77 0.00 -1.65 -0.58 103.07 99.66 1bwz h GLY 220 Ca 0.44 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 1bwz h GLY 220 CO -0.52 0.28 0.31 0.00 0.00 0.00 0.00 176.54 176.62 1bwz h ALA 221 N 1.40 0.70 0.16 3.60 0.00 -0.63 -0.39 119.26 124.11 1bwz h ALA 221 Ca 0.38 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1bwz h ALA 221 Cb 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1bwz h ALA 221 CO -0.17 0.21 -0.08 0.00 0.00 0.00 0.00 179.25 179.21 1bwz h ALA 223 N 0.57 0.28 -0.24 0.00 0.00 -0.95 -0.54 119.26 118.38 1bwz h ALA 223 Ca -0.02 0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.99 1bwz h ALA 223 Cb 0.20 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 1bwz h ALA 223 CO 0.04 -0.35 -0.19 0.00 0.00 0.00 0.00 179.25 178.74 1bwz h ALA 224 N 1.19 -0.04 -0.41 0.00 0.00 -0.98 -1.23 119.26 117.79 1bwz h ALA 224 Ca 0.12 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1bwz h ALA 224 Cb 0.11 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1bwz h ALA 224 CO -0.15 -0.61 0.12 0.28 0.00 0.00 0.00 179.25 178.89 1bwz h VAL 225 N -0.19 1.18 0.91 0.00 2.07 -1.09 -1.98 116.25 117.16 1bwz h VAL 225 Ca 0.14 -0.60 -0.04 0.00 0.82 0.00 0.00 66.70 67.01 1bwz h VAL 225 Cb 0.39 0.74 0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1bwz h VAL 225 CO -0.35 0.22 -0.44 0.00 0.02 0.00 0.00 177.57 177.02 1bwz h ALA 226 N 1.55 -1.23 -0.89 1.67 0.00 0.04 0.10 119.26 120.50 1bwz h ALA 226 Ca 0.14 -0.27 0.08 0.00 0.00 0.00 0.00 54.91 54.86 1bwz h ALA 226 Cb 0.19 0.47 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 1bwz h ALA 226 CO -0.01 -1.16 0.58 -0.39 0.00 0.00 0.00 179.25 178.27 1bwz h VAL 227 N -1.28 1.02 -0.55 0.00 -1.51 -1.29 0.17 116.25 112.81 1bwz h VAL 227 Ca -0.13 -0.33 -0.01 0.00 -1.23 0.00 0.00 66.70 65.01 1bwz h VAL 227 Cb 0.94 -0.01 -0.03 0.00 -2.13 0.00 0.00 31.29 30.06 1bwz h VAL 227 CO 0.21 0.17 0.31 1.23 -1.23 0.00 0.00 177.57 178.26 1bwz h GLY 228 N 0.95 0.82 1.09 5.19 0.00 -1.13 0.67 103.07 110.66 1bwz h GLY 228 Ca 0.40 -0.36 -0.16 0.00 0.00 0.00 0.00 47.33 47.21 1bwz h GLY 228 CO -0.16 0.35 -0.40 -2.22 0.00 0.00 0.00 176.54 174.11 1bwz h ILE 229 N 0.75 1.28 -0.28 2.60 2.04 0.01 0.11 117.51 124.01 1bwz h ILE 229 Ca 0.20 -1.58 -0.10 0.00 1.00 0.00 0.00 64.86 64.38 1bwz h ILE 229 Cb 0.03 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 1bwz h ILE 229 CO -0.03 0.52 -0.23 -0.03 0.00 0.00 0.00 178.15 178.37 1bwz h MET 230 N 0.64 0.54 0.00 2.37 4.05 -0.40 -1.78 114.93 120.36 1bwz h MET 230 Ca 0.04 -0.20 0.00 0.00 -0.28 0.00 0.00 59.70 59.26 1bwz h MET 230 Cb 1.00 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.76 1bwz h MET 230 CO 0.10 0.73 0.00 1.04 0.23 0.00 0.00 176.91 179.01 1bwz n GLN 231 N -4.12 0.18 -1.06 0.39 6.02 0.23 -4.89 117.38 114.13 1bwz n GLN 231 Ca -0.00 0.24 -0.02 0.00 -0.01 0.00 0.00 57.00 57.21 1bwz n GLN 231 Cb 0.40 -1.75 -0.01 0.00 1.02 0.00 0.00 30.24 29.91 1bwz n GLN 231 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1bwz n GLY 232 N 0.84 0.54 0.07 1.08 0.00 -0.67 -4.90 105.19 102.15 1bwz n GLY 232 Ca 0.05 -0.87 0.08 0.00 0.00 0.00 0.00 46.02 45.28 1bwz n GLY 232 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1bwz n LEU 233 N -0.22 0.45 -4.32 0.99 4.77 0.27 -4.94 117.00 114.00 1bwz n LEU 233 Ca -0.02 0.18 -0.26 0.00 -0.03 0.00 0.00 56.01 55.89 1bwz n LEU 233 Cb 0.07 0.02 -0.13 0.00 -2.33 0.00 0.00 43.42 41.05 1bwz n LEU 233 CO 0.03 -0.03 -0.53 -0.76 -1.33 0.00 0.00 177.39 174.77 1bwz s LEU 234 N -5.08 2.31 0.75 2.23 1.43 -0.58 -4.64 118.68 115.10 1bwz s LEU 234 Ca -0.04 -0.71 -0.05 0.00 -1.03 0.00 0.00 54.13 52.30 1bwz s LEU 234 Cb 0.11 -0.99 0.12 0.00 0.03 0.00 0.00 46.19 45.46 1bwz s LEU 234 CO 0.84 0.10 1.05 0.20 0.23 0.00 0.00 176.35 178.77 1bwz s ASN 235 N -1.95 4.24 0.44 2.29 0.02 0.16 -4.24 114.94 115.90 1bwz s ASN 235 Ca 0.09 -0.05 -0.21 0.00 -1.02 0.00 0.00 52.86 51.66 1bwz s ASN 235 Cb -0.10 -0.34 -0.10 0.00 0.02 0.00 0.00 41.25 40.73 1bwz s ASN 235 CO 0.05 -1.94 0.99 0.20 0.02 0.00 0.00 177.10 176.41 1bwz s ASN 236 N -4.70 6.73 -0.18 -1.22 -0.87 -1.26 -4.45 114.94 108.98 1bwz s ASN 236 Ca 0.66 1.81 -0.01 0.00 -1.57 0.00 0.00 52.86 53.75 1bwz s ASN 236 Cb -0.06 -2.55 0.00 0.00 -0.02 0.00 0.00 41.25 38.62 1bwz s ASN 236 CO 0.46 -0.51 0.03 0.59 -2.57 0.00 0.00 177.10 175.10 1bwz n ASN 237 N -0.66 -5.45 -4.23 -1.22 3.02 -1.22 -4.95 115.26 100.56 1bwz n ASN 237 Ca 0.07 0.79 -0.25 0.00 -0.03 0.00 0.00 54.58 55.16 1bwz n ASN 237 Cb 0.53 -3.49 -0.14 0.00 -0.61 0.00 0.00 39.78 36.07 1bwz n ASN 237 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1bwz s VAL 238 N -1.01 1.58 -0.15 2.41 1.01 0.12 -4.80 120.40 119.58 1bwz s VAL 238 Ca 0.01 -1.14 -0.15 0.00 0.00 0.00 0.00 61.98 60.70 1bwz s VAL 238 Cb -0.00 -1.38 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 1bwz s VAL 238 CO 0.45 0.20 0.33 -1.58 0.00 0.00 0.00 175.10 174.50 1bwz s GLN 239 N -1.12 4.25 -0.24 2.72 0.74 -0.89 -0.48 119.66 124.64 1bwz s GLN 239 Ca 0.07 0.18 -0.06 0.00 0.05 0.00 0.00 55.36 55.60 1bwz s GLN 239 Cb -0.09 -3.42 -0.01 0.00 1.10 0.00 0.00 33.01 30.59 1bwz s GLN 239 CO 0.02 0.24 0.02 0.08 -0.55 0.00 0.00 175.29 175.09 1bwz s VAL 240 N 0.44 3.81 -0.56 1.34 1.01 0.82 -1.41 120.40 125.85 1bwz s VAL 240 Ca 0.19 -0.41 -0.19 0.00 0.00 0.00 0.00 61.98 61.57 1bwz s VAL 240 Cb -0.13 -2.80 0.09 0.00 0.00 0.00 0.00 36.38 33.54 1bwz s VAL 240 CO 0.05 0.33 0.67 -1.81 0.00 0.00 0.00 175.10 174.34 1bwz s ASP 241 N 1.53 6.19 0.38 3.32 1.11 0.25 -1.10 116.67 128.35 1bwz s ASP 241 Ca 0.05 -1.29 0.06 0.00 0.18 0.00 0.00 52.55 51.55 1bwz s ASP 241 Cb -0.15 -2.29 -0.00 0.00 1.07 0.00 0.00 42.92 41.55 1bwz s ASP 241 CO 0.00 -1.03 0.53 -0.76 1.18 0.00 0.00 175.17 175.10 1bwz s LEU 242 N 2.60 3.83 0.25 1.23 1.43 0.13 -1.78 118.68 126.37 1bwz s LEU 242 Ca 0.12 -0.17 -0.04 0.00 -1.03 0.00 0.00 54.13 53.01 1bwz s LEU 242 Cb -0.23 -2.79 0.36 0.00 0.03 0.00 0.00 46.19 43.56 1bwz s LEU 242 CO 0.08 -0.58 1.88 -0.65 0.23 0.00 0.00 176.35 177.31 1bwz h PRO 243 N 0.73 1.09 -0.14 1.29 0.11 -1.74 -2.86 132.00 130.48 1bwz h PRO 243 Ca -0.44 -0.07 -0.22 0.00 0.11 0.00 0.00 66.00 65.38 1bwz h PRO 243 Cb 1.26 -0.24 0.01 0.00 0.11 0.00 0.00 31.00 32.14 1bwz h PRO 243 CO 0.52 0.72 -0.76 0.78 -0.21 0.00 0.00 178.00 179.04 1bwz h GLY 244 N 1.12 0.84 0.00 -0.55 0.00 -1.38 -3.48 103.07 99.61 1bwz h GLY 244 Ca 0.40 -1.20 0.00 0.00 0.00 0.00 0.00 47.33 46.53 1bwz h GLY 244 CO -0.16 1.07 0.00 0.61 0.00 0.00 0.00 176.54 178.06 1bwz n GLY 245 N 0.73 1.03 3.70 4.60 0.00 -1.08 -2.68 105.19 111.50 1bwz n GLY 245 Ca -0.08 -0.68 -0.23 0.00 0.00 0.00 0.00 46.02 45.02 1bwz n GLY 245 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bwz s SER 246 N 1.17 4.88 -0.05 1.61 0.01 -1.26 0.19 113.70 120.25 1bwz s SER 246 Ca 0.00 -0.48 -0.09 0.00 1.31 0.00 0.00 55.95 56.69 1bwz s SER 246 Cb 0.00 -1.05 0.02 0.00 0.21 0.00 0.00 66.02 65.20 1bwz s SER 246 CO 0.00 0.01 0.22 -0.76 0.41 0.00 0.00 173.24 173.12 1bwz s LEU 247 N -3.58 1.18 -0.43 2.44 1.43 -0.26 -4.87 118.68 114.59 1bwz s LEU 247 Ca 0.31 0.23 -0.14 0.00 -1.03 0.00 0.00 54.13 53.51 1bwz s LEU 247 Cb -0.07 0.85 0.05 0.00 0.03 0.00 0.00 46.19 47.04 1bwz s LEU 247 CO 0.21 -0.22 0.32 -0.32 0.23 0.00 0.00 176.35 176.58 1bwz s MET 248 N -0.50 2.90 -0.19 1.70 1.75 0.16 -0.13 119.30 125.00 1bwz s MET 248 Ca -0.06 -1.22 -0.11 0.00 -1.25 0.00 0.00 55.69 53.05 1bwz s MET 248 Cb -0.04 -3.98 -0.05 0.00 2.84 0.00 0.00 34.83 33.60 1bwz s MET 248 CO 0.01 -0.88 0.17 0.42 -0.65 0.00 0.00 175.02 174.08 1bwz s ILE 249 N 1.61 5.39 -0.03 10.11 -1.09 0.37 0.20 121.20 137.75 1bwz s ILE 249 Ca 0.04 0.27 0.04 0.00 -2.23 0.00 0.00 60.65 58.77 1bwz s ILE 249 Cb -0.22 -3.50 -0.00 0.00 -1.58 0.00 0.00 42.46 37.16 1bwz s ILE 249 CO 0.07 0.44 -0.16 -0.70 -1.23 0.00 0.00 174.94 173.36 1bwz s GLU 250 N 0.33 1.55 -0.28 2.79 2.12 0.57 0.16 118.70 125.94 1bwz s GLU 250 Ca 0.10 -0.56 -0.22 0.00 0.36 0.00 0.00 54.97 54.66 1bwz s GLU 250 Cb -0.11 -1.39 0.09 0.00 0.26 0.00 0.00 34.13 32.97 1bwz s GLU 250 CO -0.01 0.25 0.78 -0.46 -0.54 0.00 0.00 175.26 175.28 1bwz s TRP 251 N -0.03 -0.81 -0.44 5.30 -0.00 -1.26 -0.46 118.94 121.24 1bwz s TRP 251 Ca -0.01 1.81 0.04 0.00 -0.00 0.00 0.00 56.10 57.93 1bwz s TRP 251 Cb -0.10 0.40 0.45 0.00 -0.00 0.00 0.00 33.47 34.22 1bwz s TRP 251 CO 0.01 -0.39 1.45 0.09 -0.00 0.00 0.00 176.95 178.11 1bwz n ASN 252 N 3.19 5.78 0.00 5.86 4.13 -1.26 -4.37 115.26 128.58 1bwz n ASN 252 Ca -0.16 -3.76 0.00 0.00 1.68 0.00 0.00 54.58 52.34 1bwz n ASN 252 Cb 0.57 -0.56 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1bwz n ASN 252 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1bwz n GLY 253 N -0.73 -0.85 3.73 7.41 0.00 -1.26 -4.79 105.19 108.70 1bwz n GLY 253 Ca 0.49 -1.68 -0.37 0.00 0.00 0.00 0.00 46.02 44.45 1bwz n GLY 253 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1bwz n VAL 254 N -0.77 4.83 -0.78 1.61 0.24 -1.26 -2.58 118.33 119.63 1bwz n VAL 254 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 1bwz n VAL 254 Cb 0.00 -1.52 0.00 0.00 -1.47 0.00 0.00 33.84 30.85 1bwz n VAL 254 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1bwz n GLY 255 N 0.90 0.67 2.98 7.63 0.00 -1.26 -5.03 105.19 111.08 1bwz n GLY 255 Ca 0.15 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.98 1bwz n GLY 255 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1bwz s HIS 256 N -2.34 0.78 0.81 1.61 4.02 -1.07 -5.13 115.29 113.98 1bwz s HIS 256 Ca 0.00 -0.18 -0.11 0.00 1.02 0.00 0.00 55.06 55.80 1bwz s HIS 256 Cb 0.00 -0.56 0.08 0.00 -1.02 0.00 0.00 32.58 31.08 1bwz s HIS 256 CO 0.00 -0.07 1.09 -1.25 1.02 0.00 0.00 174.74 175.53 1bwz s PRO 257 N 0.13 1.95 -0.24 8.40 0.04 -1.26 -4.58 135.00 139.44 1bwz s PRO 257 Ca -0.02 1.06 -0.08 0.00 0.04 0.00 0.00 61.00 62.00 1bwz s PRO 257 Cb -0.07 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 1bwz s PRO 257 CO 0.00 -1.83 0.10 -1.17 0.04 0.00 0.00 177.00 174.14 1bwz s LEU 258 N -6.01 3.72 -0.11 -3.56 0.20 0.18 -4.57 118.68 108.52 1bwz s LEU 258 Ca 0.62 -0.06 -0.06 0.00 0.69 0.00 0.00 54.13 55.31 1bwz s LEU 258 Cb -0.17 -1.99 -0.04 0.00 -0.43 0.00 0.00 46.19 43.56 1bwz s LEU 258 CO 0.56 0.02 0.13 -0.31 -0.29 0.00 0.00 176.35 176.46 1bwz s TYR 259 N 1.29 3.55 -0.21 5.38 2.02 0.39 -0.51 117.35 129.26 1bwz s TYR 259 Ca 0.06 0.48 0.01 0.00 -0.37 0.00 0.00 57.07 57.24 1bwz s TYR 259 Cb -0.15 -1.91 0.05 0.00 -0.40 0.00 0.00 41.96 39.55 1bwz s TYR 259 CO 0.05 0.70 -0.08 1.41 -1.57 0.00 0.00 175.55 176.06 1bwz s MET 260 N -1.09 1.78 -0.14 -0.62 -2.45 0.59 -0.31 119.30 117.07 1bwz s MET 260 Ca 0.16 -0.83 -0.05 0.00 -1.25 0.00 0.00 55.69 53.71 1bwz s MET 260 Cb -0.12 -2.40 -0.04 0.00 1.25 0.00 0.00 34.83 33.52 1bwz s MET 260 CO 0.05 -0.49 0.03 0.99 1.05 0.00 0.00 175.02 176.66 1bwz s THR 261 N 1.44 4.57 0.33 10.11 2.01 0.13 -0.96 115.64 133.27 1bwz s THR 261 Ca -0.02 -0.13 -0.11 0.00 0.31 0.00 0.00 61.69 61.74 1bwz s THR 261 Cb -0.17 -3.00 0.04 0.00 0.01 0.00 0.00 72.50 69.39 1bwz s THR 261 CO -0.07 0.53 0.63 0.61 -0.69 0.00 0.00 174.62 175.63 1bwz n GLY 262 N 2.90 1.32 3.26 4.40 0.00 -0.99 -0.66 105.19 115.42 1bwz n GLY 262 Ca -0.18 -1.28 -0.15 0.00 0.00 0.00 0.00 46.02 44.41 1bwz n GLY 262 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1bwz s GLU 263 N -2.18 1.09 -0.02 1.61 -1.05 -1.26 -0.86 118.70 116.03 1bwz s GLU 263 Ca 0.15 -1.44 0.02 0.00 -0.15 0.00 0.00 54.97 53.56 1bwz s GLU 263 Cb -0.04 -0.73 0.00 0.00 -0.44 0.00 0.00 34.13 32.93 1bwz s GLU 263 CO 0.11 0.10 -0.09 0.00 0.95 0.00 0.00 175.26 176.34 1bwz s ALA 264 N -3.11 0.82 -0.11 -0.84 0.00 -1.26 -4.68 121.76 112.58 1bwz s ALA 264 Ca 0.16 -0.32 -0.00 0.00 0.00 0.00 0.00 51.96 51.80 1bwz s ALA 264 Cb 0.01 -0.30 -0.02 0.00 0.00 0.00 0.00 23.12 22.81 1bwz s ALA 264 CO 0.02 0.14 -0.10 0.99 0.00 0.00 0.00 175.76 176.80 1bwz s THR 265 N 0.17 3.37 -0.16 0.00 2.01 -0.76 -4.98 115.64 115.29 1bwz s THR 265 Ca -0.03 -0.57 -0.18 0.00 0.31 0.00 0.00 61.69 61.23 1bwz s THR 265 Cb -0.08 -2.41 -0.04 0.00 0.01 0.00 0.00 72.50 69.98 1bwz s THR 265 CO 0.00 0.54 0.48 -2.28 -0.69 0.00 0.00 174.62 172.67 1bwz s HIS 266 N -0.01 3.44 -0.16 4.92 5.65 -1.26 -1.41 115.29 126.47 1bwz s HIS 266 Ca -0.02 0.80 -0.13 0.00 0.25 0.00 0.00 55.06 55.96 1bwz s HIS 266 Cb -0.14 -2.58 -0.04 0.00 -1.18 0.00 0.00 32.58 28.63 1bwz s HIS 266 CO 0.04 0.05 -0.25 -0.89 -0.65 0.00 0.00 174.74 173.03 1bwz n ILE 267 N 4.07 1.43 -3.83 0.89 5.41 0.47 -4.98 119.36 122.80 1bwz n ILE 267 Ca -0.07 0.19 -0.08 0.00 1.00 0.00 0.00 62.75 63.79 1bwz n ILE 267 Cb 0.51 -2.36 0.01 0.00 -0.71 0.00 0.00 39.64 37.09 1bwz n ILE 267 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1bwz s TYR 268 N -2.52 0.02 0.08 1.39 -0.85 -1.16 -5.00 117.35 109.30 1bwz s TYR 268 Ca -0.21 -0.61 0.09 0.00 -0.52 0.00 0.00 57.07 55.82 1bwz s TYR 268 Cb 0.03 0.77 -0.03 0.00 0.38 0.00 0.00 41.96 43.11 1bwz s TYR 268 CO 0.31 -1.44 -0.22 -0.51 -1.52 0.00 0.00 175.55 172.18 1bwz s ASP 269 N -3.02 3.57 0.13 -0.18 1.01 -1.26 -0.45 116.67 116.48 1bwz s ASP 269 Ca 0.14 -0.56 -0.05 0.00 0.71 0.00 0.00 52.55 52.79 1bwz s ASP 269 Cb -0.05 -0.44 -0.02 0.00 1.01 0.00 0.00 42.92 43.42 1bwz s ASP 269 CO 0.10 0.22 0.15 -0.83 0.21 0.00 0.00 175.17 175.02 1bwz s GLY 270 N -1.69 0.61 -0.04 0.21 0.00 0.61 -4.97 107.32 102.04 1bwz s GLY 270 Ca 0.15 -1.10 0.03 0.00 0.00 0.00 0.00 44.72 43.80 1bwz s GLY 270 CO 0.06 -1.08 -0.13 -0.12 0.00 0.00 0.00 173.10 171.83 1bwz s PHE 271 N -3.98 1.34 -0.06 1.90 5.36 -1.26 -0.17 117.98 121.12 1bwz s PHE 271 Ca 0.17 -0.39 -0.02 0.00 -0.96 0.00 0.00 56.93 55.73 1bwz s PHE 271 Cb 0.06 -0.94 0.04 0.00 -0.34 0.00 0.00 43.02 41.84 1bwz s PHE 271 CO -0.02 -0.16 0.11 -1.50 -1.46 0.00 0.00 175.22 172.19 1bwz s ILE 272 N 0.24 -0.12 -0.05 3.12 2.07 0.07 -4.96 121.20 121.56 1bwz s ILE 272 Ca -0.06 0.29 -0.30 0.00 -1.41 0.00 0.00 60.65 59.17 1bwz s ILE 272 Cb -0.11 -0.20 -0.04 0.00 0.13 0.00 0.00 42.46 42.24 1bwz s ILE 272 CO 0.02 0.12 1.22 -0.89 -1.91 0.00 0.00 174.94 173.50 1bwz s THR 273 N 1.66 4.20 0.00 4.00 2.01 -1.26 -1.72 115.64 124.52 1bwz s THR 273 Ca -0.03 1.53 0.00 0.00 0.31 0.00 0.00 61.69 63.50 1bwz s THR 273 Cb -0.12 -3.98 0.00 0.00 0.01 0.00 0.00 72.50 68.41 1bwz s THR 273 CO -0.05 -0.00 0.00 0.00 -0.69 0.00 0.00 174.62 173.88