#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bs9 s VAL 3 N 0.00 4.76 -0.23 1.61 1.01 -1.26 -3.76 120.40 122.53 2bs9 s VAL 3 Ca 0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 61.98 61.79 2bs9 s VAL 3 Cb 0.00 -3.08 0.03 0.00 0.00 0.00 0.00 36.38 33.32 2bs9 s VAL 3 CO 0.00 0.52 -0.11 -0.69 0.00 0.00 0.00 175.10 174.83 2bs9 s VAL 4 N -1.03 2.56 -0.60 2.92 1.01 -0.65 -5.02 120.40 119.59 2bs9 s VAL 4 Ca 0.17 -1.08 -0.23 0.00 0.00 0.00 0.00 61.98 60.84 2bs9 s VAL 4 Cb -0.12 -2.27 0.05 0.00 0.00 0.00 0.00 36.38 34.04 2bs9 s VAL 4 CO 0.07 0.26 0.94 0.20 0.00 0.00 0.00 175.10 176.57 2bs9 s ASN 5 N 1.29 6.26 -0.14 3.32 0.01 -1.26 -1.38 114.94 123.04 2bs9 s ASN 5 Ca 0.00 -0.64 -0.29 0.00 -0.71 0.00 0.00 52.86 51.22 2bs9 s ASN 5 Cb -0.16 -2.42 -0.03 0.00 0.41 0.00 0.00 41.25 39.04 2bs9 s ASN 5 CO -0.07 -1.30 1.51 -0.69 -1.51 0.00 0.00 177.10 175.04 2bs9 s VAL 6 N 3.95 3.84 0.50 1.60 1.01 -0.52 -4.99 120.40 125.79 2bs9 s VAL 6 Ca 0.26 1.00 -0.23 0.00 0.00 0.00 0.00 61.98 63.01 2bs9 s VAL 6 Cb -0.15 -3.70 -0.06 0.00 0.00 0.00 0.00 36.38 32.47 2bs9 s VAL 6 CO 0.15 -0.15 1.33 -2.84 0.00 0.00 0.00 175.10 173.58 2bs9 s PRO 7 N 4.03 3.41 0.31 2.72 0.02 -1.26 -4.34 135.00 139.89 2bs9 s PRO 7 Ca 0.67 2.17 0.14 0.00 0.02 0.00 0.00 61.00 64.00 2bs9 s PRO 7 Cb -0.27 -2.39 0.42 0.00 0.02 0.00 0.00 34.50 32.28 2bs9 s PRO 7 CO 0.25 -0.95 1.62 0.66 -0.33 0.00 0.00 177.00 178.24 2bs9 h SER 8 N 1.81 0.00 -4.30 2.53 4.64 -1.92 -3.45 113.55 112.86 2bs9 h SER 8 Ca -0.50 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.28 2bs9 h SER 8 Cb 1.28 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 63.11 2bs9 h SER 8 CO 0.59 0.53 -0.83 0.20 -0.87 0.00 0.00 176.83 176.45 2bs9 s ASN 9 N -6.60 2.19 -0.04 4.97 0.01 -1.26 -5.06 114.94 109.14 2bs9 s ASN 9 Ca 0.00 -0.46 0.06 0.00 -0.71 0.00 0.00 52.86 51.75 2bs9 s ASN 9 Cb 0.11 -0.19 -0.01 0.00 0.41 0.00 0.00 41.25 41.57 2bs9 s ASN 9 CO 0.73 0.14 -0.23 -0.83 -1.51 0.00 0.00 177.10 175.40 2bs9 s GLY 10 N -1.01 1.17 0.05 0.66 0.00 -1.26 -4.92 107.32 102.00 2bs9 s GLY 10 Ca 0.06 -0.97 -0.19 0.00 0.00 0.00 0.00 44.72 43.61 2bs9 s GLY 10 CO 0.01 -0.69 1.33 3.21 0.00 0.00 0.00 173.10 176.97 2bs9 h ARG 11 N 5.86 0.42 -6.90 2.90 2.47 -1.95 -3.45 114.38 113.74 2bs9 h ARG 11 Ca -0.36 -0.24 -0.49 0.00 -1.26 0.00 0.00 59.98 57.62 2bs9 h ARG 11 Cb 1.15 0.02 0.02 0.00 -1.65 0.00 0.00 29.97 29.51 2bs9 h ARG 11 CO 0.47 0.82 0.13 -1.21 0.56 0.00 0.00 179.97 180.75 2bs9 s GLU 12 N -4.20 3.69 -0.14 0.04 0.41 -1.26 -4.96 118.70 112.27 2bs9 s GLU 12 Ca -0.14 0.39 -0.05 0.00 -0.41 0.00 0.00 54.97 54.76 2bs9 s GLU 12 Cb 0.06 -2.37 -0.04 0.00 -1.78 0.00 0.00 34.13 30.00 2bs9 s GLU 12 CO 0.77 -0.12 0.04 0.15 -0.49 0.00 0.00 175.26 175.61 2bs9 s LYS 13 N -4.23 3.60 -0.24 1.61 1.02 -1.26 -1.45 119.74 118.80 2bs9 s LYS 13 Ca 0.50 -0.36 -0.26 0.00 0.02 0.00 0.00 55.97 55.87 2bs9 s LYS 13 Cb -0.10 -3.05 -0.00 0.00 -0.52 0.00 0.00 37.83 34.15 2bs9 s LYS 13 CO 0.37 0.44 0.88 0.12 -0.92 0.00 0.00 175.35 176.25 2bs9 s PHE 14 N -0.13 3.32 0.65 3.18 5.36 -0.38 -4.87 117.98 125.11 2bs9 s PHE 14 Ca 0.06 1.22 -0.11 0.00 -0.96 0.00 0.00 56.93 57.14 2bs9 s PHE 14 Cb -0.12 -3.10 -0.02 0.00 -0.34 0.00 0.00 43.02 39.44 2bs9 s PHE 14 CO 0.01 -0.42 1.05 0.15 -1.46 0.00 0.00 175.22 174.55 2bs9 s LYS 15 N 2.91 3.29 -0.05 10.12 1.02 -1.26 -4.74 119.74 131.03 2bs9 s LYS 15 Ca 0.37 0.60 0.11 0.00 0.02 0.00 0.00 55.97 57.07 2bs9 s LYS 15 Cb -0.15 -2.07 0.40 0.00 -0.52 0.00 0.00 37.83 35.49 2bs9 s LYS 15 CO 0.07 -0.74 1.28 1.63 -0.92 0.00 0.00 175.35 176.66 2bs9 n LYS 16 N -2.83 2.41 -0.32 1.68 5.02 -1.26 -4.40 118.16 118.46 2bs9 n LYS 16 Ca 0.06 -1.61 0.14 0.00 -2.02 0.00 0.00 58.31 54.88 2bs9 n LYS 16 Cb 0.55 -1.54 0.37 0.00 -0.02 0.00 0.00 35.03 34.39 2bs9 n LYS 16 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2bs9 h ASN 17 N 2.40 0.69 0.26 4.39 4.21 -1.93 -2.67 115.58 122.93 2bs9 h ASN 17 Ca 0.00 0.07 -0.00 0.00 1.21 0.00 0.00 56.30 57.57 2bs9 h ASN 17 Cb 0.83 -0.06 -0.00 0.00 -1.12 0.00 0.00 38.32 37.97 2bs9 h ASN 17 CO 0.10 0.29 -0.02 4.11 -1.29 0.00 0.00 177.43 180.62 2bs9 h TRP 18 N 0.70 0.00 0.00 1.19 5.08 -1.89 -2.78 115.95 118.25 2bs9 h TRP 18 Ca 0.52 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 60.49 2bs9 h TRP 18 Cb 0.88 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.04 2bs9 h TRP 18 CO -0.00 0.02 -0.05 0.36 -1.28 0.00 0.00 178.44 177.48 2bs9 n LYS 19 N -3.26 1.23 -0.33 0.12 2.85 -1.01 -4.73 118.16 113.02 2bs9 n LYS 19 Ca -0.02 -2.54 0.03 0.00 -1.05 0.00 0.00 58.31 54.73 2bs9 n LYS 19 Cb 0.15 -1.45 0.21 0.00 -0.65 0.00 0.00 35.03 33.28 2bs9 n LYS 19 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 177.40 177.70 2bs9 h PHE 20 N 0.06 1.11 -2.79 5.58 3.57 -1.44 -2.74 116.94 120.29 2bs9 h PHE 20 Ca -0.00 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.41 2bs9 h PHE 20 Cb 1.02 -0.37 -0.22 0.00 2.79 0.00 0.00 35.95 39.18 2bs9 h PHE 20 CO 0.05 0.60 -0.21 0.00 -2.23 0.00 0.00 178.31 176.52 2bs9 s VAL 22 N -0.61 0.60 0.55 0.00 0.11 -0.75 -3.97 120.40 116.34 2bs9 s VAL 22 Ca -0.07 -1.25 -0.05 0.00 -2.93 0.00 0.00 61.98 57.68 2bs9 s VAL 22 Cb -0.04 -0.83 0.00 0.00 -1.53 0.00 0.00 36.38 33.99 2bs9 s VAL 22 CO 0.03 -0.46 0.84 -0.83 -3.33 0.00 0.00 175.10 171.35 2bs9 s GLY 23 N -1.86 1.59 0.06 6.54 0.00 -0.10 -1.22 107.32 112.33 2bs9 s GLY 23 Ca -0.06 -0.76 -0.07 0.00 0.00 0.00 0.00 44.72 43.84 2bs9 s GLY 23 CO -0.00 -0.51 0.14 -1.08 0.00 0.00 0.00 173.10 171.65 2bs9 s THR 24 N -2.88 0.14 1.32 0.90 -1.32 -0.46 -1.71 115.64 111.63 2bs9 s THR 24 Ca 0.52 -1.17 -0.20 0.00 -1.21 0.00 0.00 61.69 59.64 2bs9 s THR 24 Cb -0.10 -1.16 0.33 0.00 -1.51 0.00 0.00 72.50 70.06 2bs9 s THR 24 CO 0.44 -0.65 0.98 -0.83 -2.21 0.00 0.00 174.62 172.35 2bs9 s GLY 25 N -2.51 1.47 0.67 6.08 0.00 -1.26 -4.43 107.32 107.34 2bs9 s GLY 25 Ca 0.01 -0.65 -0.16 0.00 0.00 0.00 0.00 44.72 43.91 2bs9 s GLY 25 CO -0.08 0.26 1.20 1.09 0.00 0.00 0.00 173.10 175.57 2bs9 s ARG 26 N -4.96 2.52 0.42 2.90 1.70 -1.26 -4.58 118.95 115.69 2bs9 s ARG 26 Ca 0.69 1.75 0.09 0.00 -0.47 0.00 0.00 55.73 57.78 2bs9 s ARG 26 Cb -0.16 -1.88 0.90 0.00 -0.57 0.00 0.00 34.95 33.24 2bs9 s ARG 26 CO 0.59 -1.54 2.04 -0.07 -1.08 0.00 0.00 175.30 175.25 2bs9 h LEU 27 N 0.18 0.45 -2.30 -1.89 -0.00 -1.47 -0.82 115.31 109.46 2bs9 h LEU 27 Ca -0.49 -0.01 0.02 0.00 -0.00 0.00 0.00 57.88 57.40 2bs9 h LEU 27 Cb 1.29 -0.11 -0.00 0.00 -0.00 0.00 0.00 40.66 41.84 2bs9 h LEU 27 CO 0.52 0.31 0.06 1.23 -0.00 0.00 0.00 178.44 180.56 2bs9 h GLY 28 N 0.52 0.00 2.00 0.83 0.00 -1.85 0.61 103.07 105.19 2bs9 h GLY 28 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 2bs9 h GLY 28 CO -0.04 0.00 -0.06 1.41 0.00 0.00 0.00 176.54 177.85 2bs9 h LEU 29 N 0.00 0.00 -2.83 3.11 3.38 -1.48 -2.97 115.31 114.52 2bs9 h LEU 29 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2bs9 h LEU 29 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2bs9 h LEU 29 CO -0.00 0.06 0.05 0.00 0.09 0.00 0.00 178.44 178.64 2bs9 h ALA 30 N 1.94 1.05 0.00 1.53 0.00 -0.99 0.24 119.26 123.03 2bs9 h ALA 30 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bs9 h ALA 30 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2bs9 h ALA 30 CO 0.01 -0.05 0.00 -0.07 0.00 0.00 0.00 179.25 179.14 2bs9 h LEU 31 N 0.00 0.00 -9.93 0.00 3.38 -1.67 -3.43 115.31 103.66 2bs9 h LEU 31 Ca 0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 2bs9 h LEU 31 Cb 0.10 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.87 2bs9 h LEU 31 CO 0.00 0.00 0.43 -1.10 0.09 0.00 0.00 178.44 177.86 2bs9 s GLN 32 N -3.46 4.23 0.12 1.13 -0.21 0.84 -4.94 119.66 117.36 2bs9 s GLN 32 Ca 0.02 1.60 -0.19 0.00 0.02 0.00 0.00 55.36 56.81 2bs9 s GLN 32 Cb 0.09 -2.67 -0.06 0.00 1.00 0.00 0.00 33.01 31.37 2bs9 s GLN 32 CO 0.36 -0.11 1.72 -0.22 -2.12 0.00 0.00 175.29 174.92 2bs9 h LYS 33 N 2.74 0.34 -0.59 2.91 3.64 -1.88 -2.64 116.57 121.09 2bs9 h LYS 33 Ca -0.48 -0.04 0.11 0.00 -1.27 0.00 0.00 60.65 58.97 2bs9 h LYS 33 Cb 1.22 -0.07 -0.09 0.00 -0.41 0.00 0.00 32.23 32.88 2bs9 h LYS 33 CO 0.63 0.30 0.09 1.49 -2.27 0.00 0.00 179.45 179.69 2bs9 h GLU 34 N 0.29 0.21 -0.31 1.90 4.57 -1.94 0.77 114.58 120.06 2bs9 h GLU 34 Ca 0.09 -0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.32 2bs9 h GLU 34 Cb 0.06 -0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 28.55 2bs9 h GLU 34 CO -0.01 0.14 -0.06 -0.92 -1.18 0.00 0.00 179.01 176.97 2bs9 h TYR 35 N 0.21 -0.14 0.00 0.92 3.20 -1.76 -2.25 116.97 117.15 2bs9 h TYR 35 Ca 0.31 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 62.10 2bs9 h TYR 35 Cb 0.47 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.83 2bs9 h TYR 35 CO -0.28 -0.12 -0.53 -0.07 -1.64 0.00 0.00 178.16 175.53 2bs9 h LEU 36 N 0.01 0.00 -0.72 2.82 3.38 -0.91 -0.50 115.31 119.39 2bs9 h LEU 36 Ca 0.15 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 2bs9 h LEU 36 Cb 0.22 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2bs9 h LEU 36 CO -0.31 0.53 0.29 0.44 0.09 0.00 0.00 178.44 179.48 2bs9 h ASP 37 N 0.00 1.00 -0.44 -0.43 3.32 -0.65 -1.98 116.42 117.24 2bs9 h ASP 37 Ca -0.01 -0.17 -0.07 0.00 0.02 0.00 0.00 57.03 56.80 2bs9 h ASP 37 Cb 0.95 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.23 2bs9 h ASP 37 CO 0.07 0.90 -0.01 0.45 -1.72 0.00 0.00 179.24 178.93 2bs9 h HIS 38 N 1.04 0.85 -0.50 4.55 3.86 -0.79 -2.51 115.15 121.65 2bs9 h HIS 38 Ca 0.24 -0.15 -0.03 0.00 -1.16 0.00 0.00 60.37 59.27 2bs9 h HIS 38 Cb 0.21 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.44 2bs9 h HIS 38 CO 0.02 0.84 0.20 1.25 0.86 0.00 0.00 177.93 181.09 2bs9 h LEU 39 N 0.62 0.68 -0.27 2.43 6.46 -1.02 -1.86 115.31 122.35 2bs9 h LEU 39 Ca 0.12 -0.17 0.01 0.00 -0.12 0.00 0.00 57.88 57.72 2bs9 h LEU 39 Cb 0.51 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.24 2bs9 h LEU 39 CO 0.02 0.67 0.16 0.50 -0.62 0.00 0.00 178.44 179.17 2bs9 h LYS 40 N 0.66 0.33 -0.55 1.25 3.64 -1.28 0.17 116.57 120.79 2bs9 h LYS 40 Ca 0.17 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.56 2bs9 h LYS 40 Cb 0.20 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.90 2bs9 h LYS 40 CO -0.01 0.22 0.31 1.25 -2.27 0.00 0.00 179.45 178.94 2bs9 h LEU 41 N 0.33 0.48 -0.78 5.20 5.85 -1.33 -1.39 115.31 123.68 2bs9 h LEU 41 Ca 0.11 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.75 2bs9 h LEU 41 Cb -0.01 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 2bs9 h LEU 41 CO -0.05 0.33 -0.09 0.58 -0.34 0.00 0.00 178.44 178.88 2bs9 h VAL 42 N 0.61 1.26 0.00 1.05 2.07 -0.81 -2.67 116.25 117.76 2bs9 h VAL 42 Ca 0.23 -1.16 -0.11 0.00 0.82 0.00 0.00 66.70 66.48 2bs9 h VAL 42 Cb 0.08 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 2bs9 h VAL 42 CO -0.13 0.40 -0.52 1.56 0.02 0.00 0.00 177.57 178.90 2bs9 h GLN 43 N 0.76 0.00 0.07 1.57 1.08 -0.29 -0.90 115.11 117.40 2bs9 h GLN 43 Ca 0.13 0.00 -0.26 0.00 -1.45 0.00 0.00 58.65 57.07 2bs9 h GLN 43 Cb 0.58 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.02 2bs9 h GLN 43 CO 0.04 0.52 -1.10 0.93 -0.95 0.00 0.00 178.83 178.26 2bs9 h GLU 44 N 0.00 0.44 0.00 1.46 5.08 -1.25 -3.38 114.58 116.93 2bs9 h GLU 44 Ca -0.01 -0.57 -0.16 0.00 -1.00 0.00 0.00 59.36 57.63 2bs9 h GLU 44 Cb 1.22 0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.62 2bs9 h GLU 44 CO 0.07 1.22 -2.01 1.63 -1.00 0.00 0.00 179.01 178.91 2bs9 n LYS 45 N -3.71 0.66 -4.45 2.33 4.76 -1.01 -4.90 118.16 111.85 2bs9 n LYS 45 Ca -0.09 -0.06 -0.22 0.00 -2.87 0.00 0.00 58.31 55.07 2bs9 n LYS 45 Cb 0.92 -1.57 -0.16 0.00 -1.84 0.00 0.00 35.03 32.38 2bs9 n LYS 45 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2bs9 s ILE 46 N -3.06 0.91 0.00 -0.18 1.01 -0.34 -4.71 121.20 114.82 2bs9 s ILE 46 Ca -0.08 -0.38 -0.04 0.00 0.00 0.00 0.00 60.65 60.16 2bs9 s ILE 46 Cb 0.10 -0.84 -0.17 0.00 0.01 0.00 0.00 42.46 41.57 2bs9 s ILE 46 CO 0.86 0.29 2.96 0.61 0.00 0.00 0.00 174.94 179.67 2bs9 n GLY 47 N 3.65 2.77 3.74 6.18 0.00 -1.26 -4.08 105.19 116.19 2bs9 n GLY 47 Ca -0.22 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.64 2bs9 n GLY 47 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bs9 s PHE 48 N 0.68 2.92 -0.05 1.61 0.40 -1.26 -4.92 117.98 117.37 2bs9 s PHE 48 Ca 0.41 0.90 -0.13 0.00 -0.60 0.00 0.00 56.93 57.51 2bs9 s PHE 48 Cb 0.20 -3.92 -0.31 0.00 0.51 0.00 0.00 43.02 39.49 2bs9 s PHE 48 CO 0.00 -3.08 0.71 0.00 0.70 0.00 0.00 175.22 173.55 2bs9 h ARG 49 N 5.11 0.39 -5.38 0.44 3.08 -1.39 -3.42 114.38 113.22 2bs9 h ARG 49 Ca -0.46 -0.67 -0.40 0.00 0.07 0.00 0.00 59.98 58.51 2bs9 h ARG 49 Cb 1.22 0.25 -0.15 0.00 0.08 0.00 0.00 29.97 31.37 2bs9 h ARG 49 CO 0.80 1.32 -0.73 0.71 -1.07 0.00 0.00 179.97 181.00 2bs9 s TYR 50 N -2.56 1.53 -0.04 3.04 1.51 0.12 -2.08 117.35 118.88 2bs9 s TYR 50 Ca -0.15 -0.64 -0.01 0.00 -1.01 0.00 0.00 57.07 55.26 2bs9 s TYR 50 Cb 0.05 -0.74 0.03 0.00 -0.11 0.00 0.00 41.96 41.19 2bs9 s TYR 50 CO 0.85 0.25 0.02 -1.50 -1.11 0.00 0.00 175.55 174.06 2bs9 s ILE 51 N -3.05 0.14 -0.13 2.71 2.07 -0.01 -1.81 121.20 121.13 2bs9 s ILE 51 Ca 0.20 0.20 0.02 0.00 -1.41 0.00 0.00 60.65 59.66 2bs9 s ILE 51 Cb 0.00 -0.30 0.01 0.00 0.13 0.00 0.00 42.46 42.30 2bs9 s ILE 51 CO 0.04 0.18 -0.19 -0.60 -1.91 0.00 0.00 174.94 172.46 2bs9 s ARG 52 N 1.62 2.71 0.24 3.50 3.00 -0.36 -1.19 118.95 128.47 2bs9 s ARG 52 Ca -0.01 -0.74 -0.22 0.00 -1.00 0.00 0.00 55.73 53.75 2bs9 s ARG 52 Cb -0.13 -2.22 0.04 0.00 0.00 0.00 0.00 34.95 32.65 2bs9 s ARG 52 CO -0.03 -0.03 0.84 0.20 0.00 0.00 0.00 175.30 176.28 2bs9 s GLY 53 N 0.86 -0.09 0.68 8.12 0.00 -1.26 -1.36 107.32 114.28 2bs9 s GLY 53 Ca -0.07 -0.19 -0.06 0.00 0.00 0.00 0.00 44.72 44.40 2bs9 s GLY 53 CO -0.01 0.07 0.98 0.30 0.00 0.00 0.00 173.10 174.44 2bs9 s HIS 54 N -3.41 2.92 0.00 1.90 0.09 -1.26 -4.30 115.29 111.24 2bs9 s HIS 54 Ca 0.13 0.40 0.00 0.00 -0.00 0.00 0.00 55.06 55.59 2bs9 s HIS 54 Cb -0.04 -3.13 0.00 0.00 -0.00 0.00 0.00 32.58 29.41 2bs9 s HIS 54 CO 0.06 -1.32 0.00 0.41 -0.00 0.00 0.00 174.74 173.88 2bs9 n GLY 55 N -2.84 0.68 0.29 -2.22 0.00 -1.20 -1.29 105.19 98.61 2bs9 n GLY 55 Ca 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.05 2bs9 n GLY 55 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2bs9 h LEU 56 N 0.00 -0.84 -1.14 0.99 5.85 -1.60 -1.18 115.31 117.39 2bs9 h LEU 56 Ca 0.00 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2bs9 h LEU 56 Cb 0.00 0.45 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2bs9 h LEU 56 CO 0.00 -0.26 0.00 0.18 -0.34 0.00 0.00 178.44 178.02 2bs9 n LEU 57 N -5.41 1.76 -4.82 2.25 4.77 -0.30 -4.74 117.00 110.50 2bs9 n LEU 57 Ca 0.04 -0.60 -0.30 0.00 -0.03 0.00 0.00 56.01 55.12 2bs9 n LEU 57 Cb 0.33 -0.01 0.09 0.00 -2.33 0.00 0.00 43.42 41.49 2bs9 n LEU 57 CO 0.06 0.30 0.72 -0.44 -1.33 0.00 0.00 177.39 176.71 2bs9 s SER 58 N -1.95 4.57 0.30 -1.43 0.01 -0.45 -3.97 113.70 110.79 2bs9 s SER 58 Ca 0.36 1.22 0.24 0.00 1.31 0.00 0.00 55.95 59.08 2bs9 s SER 58 Cb 0.21 -1.94 0.47 0.00 0.21 0.00 0.00 66.02 64.97 2bs9 s SER 58 CO 0.32 -1.91 1.58 0.44 0.41 0.00 0.00 173.24 174.08 2bs9 h ASP 59 N -1.05 0.00 -0.32 2.44 3.45 -1.90 -2.52 116.42 116.52 2bs9 h ASP 59 Ca -0.47 -0.03 -0.00 0.00 0.43 0.00 0.00 57.03 56.96 2bs9 h ASP 59 Cb 1.27 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 40.03 2bs9 h ASP 59 CO 0.61 0.01 0.19 -2.24 -1.57 0.00 0.00 179.24 176.24 2bs9 h ASP 60 N 0.00 0.39 -0.18 6.45 2.03 -1.93 -2.64 116.42 120.53 2bs9 h ASP 60 Ca 0.00 -0.05 -0.09 0.00 -0.73 0.00 0.00 57.03 56.16 2bs9 h ASP 60 Cb 0.88 -0.10 -0.02 0.00 -0.83 0.00 0.00 39.33 39.26 2bs9 h ASP 60 CO 0.00 0.32 -0.18 0.58 -1.03 0.00 0.00 179.24 178.94 2bs9 h VAL 61 N 0.41 1.25 0.00 4.15 2.07 -1.78 -3.47 116.25 118.89 2bs9 h VAL 61 Ca 0.12 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.45 2bs9 h VAL 61 Cb 0.01 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2bs9 h VAL 61 CO -0.02 0.39 0.00 0.61 0.02 0.00 0.00 177.57 178.57 2bs9 n GLY 62 N -0.45 0.44 0.19 2.17 0.00 -0.97 -4.46 105.19 102.11 2bs9 n GLY 62 Ca 0.00 -0.90 -0.13 0.00 0.00 0.00 0.00 46.02 44.99 2bs9 n GLY 62 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2bs9 h ILE 63 N 0.00 0.74 -3.50 -0.61 2.04 -1.78 -3.38 117.51 111.03 2bs9 h ILE 63 Ca 0.00 -0.55 -0.61 0.00 1.00 0.00 0.00 64.86 64.69 2bs9 h ILE 63 Cb 0.73 1.03 -0.12 0.00 -0.74 0.00 0.00 36.82 37.73 2bs9 h ILE 63 CO 0.00 0.11 0.26 -0.47 0.00 0.00 0.00 178.15 178.05 2bs9 s TYR 64 N -4.84 3.20 0.12 1.37 5.04 -1.26 -1.02 117.35 119.96 2bs9 s TYR 64 Ca -0.14 0.64 0.05 0.00 -2.44 0.00 0.00 57.07 55.17 2bs9 s TYR 64 Cb 0.02 -3.12 -0.04 0.00 0.35 0.00 0.00 41.96 39.17 2bs9 s TYR 64 CO 0.57 -0.54 -0.11 1.03 -1.34 0.00 0.00 175.55 175.15 2bs9 s ARG 65 N 2.79 0.98 0.06 4.97 1.81 -0.70 -4.84 118.95 124.01 2bs9 s ARG 65 Ca 0.28 -1.29 0.05 0.00 -1.72 0.00 0.00 55.73 53.06 2bs9 s ARG 65 Cb -0.14 -0.68 -0.04 0.00 -0.45 0.00 0.00 34.95 33.64 2bs9 s ARG 65 CO 0.13 0.11 -0.06 -1.21 -0.68 0.00 0.00 175.30 173.58 2bs9 s GLU 66 N -3.09 2.40 -0.15 3.54 2.02 -1.26 -0.96 118.70 121.20 2bs9 s GLU 66 Ca 0.10 -0.86 -0.09 0.00 0.02 0.00 0.00 54.97 54.15 2bs9 s GLU 66 Cb -0.02 -2.44 0.05 0.00 0.10 0.00 0.00 34.13 31.82 2bs9 s GLU 66 CO 0.01 0.55 0.37 0.54 0.02 0.00 0.00 175.26 176.75 2bs9 s VAL 67 N -1.16 -0.03 -0.37 2.63 0.11 0.20 -4.91 120.40 116.87 2bs9 s VAL 67 Ca 0.21 0.10 -0.22 0.00 -2.93 0.00 0.00 61.98 59.14 2bs9 s VAL 67 Cb -0.11 -0.55 0.01 0.00 -1.53 0.00 0.00 36.38 34.20 2bs9 s VAL 67 CO 0.13 0.04 0.72 -0.70 -3.33 0.00 0.00 175.10 171.95 2bs9 s GLU 68 N 1.24 3.67 -0.07 1.54 2.12 -1.26 -1.05 118.70 124.89 2bs9 s GLU 68 Ca -0.09 0.14 -0.01 0.00 0.36 0.00 0.00 54.97 55.37 2bs9 s GLU 68 Cb -0.08 -3.83 0.03 0.00 0.26 0.00 0.00 34.13 30.51 2bs9 s GLU 68 CO -0.10 -0.83 -0.00 0.42 -0.54 0.00 0.00 175.26 174.20 2bs9 s ILE 69 N 2.94 0.41 -1.38 -3.70 1.01 -0.50 -4.79 121.20 115.20 2bs9 s ILE 69 Ca 0.28 0.10 -0.08 0.00 0.00 0.00 0.00 60.65 60.95 2bs9 s ILE 69 Cb -0.14 -0.56 0.03 0.00 0.01 0.00 0.00 42.46 41.81 2bs9 s ILE 69 CO 0.17 0.26 1.01 -0.67 0.00 0.00 0.00 174.94 175.71 2bs9 n ASP 70 N 5.11 -4.33 -3.29 3.58 4.64 -1.26 -2.62 116.55 118.38 2bs9 n ASP 70 Ca -0.08 -0.67 -0.24 0.00 -1.38 0.00 0.00 54.79 52.42 2bs9 n ASP 70 Cb 0.50 -4.53 0.05 0.00 -1.04 0.00 0.00 41.12 36.10 2bs9 n ASP 70 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2bs9 n GLY 71 N -1.70 -0.53 3.19 0.27 0.00 -1.26 -5.01 105.19 100.15 2bs9 n GLY 71 Ca -0.08 0.18 -0.11 0.00 0.00 0.00 0.00 46.02 46.01 2bs9 n GLY 71 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2bs9 s GLU 72 N -5.99 0.71 -0.40 1.61 -1.05 -1.08 -5.13 118.70 107.37 2bs9 s GLU 72 Ca 0.43 -0.59 -0.27 0.00 -0.15 0.00 0.00 54.97 54.39 2bs9 s GLU 72 Cb -0.19 0.30 0.02 0.00 -0.44 0.00 0.00 34.13 33.81 2bs9 s GLU 72 CO 0.53 -0.21 1.02 -1.64 0.95 0.00 0.00 175.26 175.92 2bs9 s MET 73 N -2.49 3.82 0.23 -4.83 -1.94 -1.26 -1.40 119.30 111.42 2bs9 s MET 73 Ca -0.06 0.64 0.11 0.00 -1.71 0.00 0.00 55.69 54.67 2bs9 s MET 73 Cb -0.01 -3.83 -0.05 0.00 2.01 0.00 0.00 34.83 32.95 2bs9 s MET 73 CO -0.03 -1.10 -0.21 0.15 -0.01 0.00 0.00 175.02 173.82 2bs9 s LYS 74 N 3.84 1.56 0.24 2.03 1.02 -0.22 -4.86 119.74 123.35 2bs9 s LYS 74 Ca 0.43 -1.64 -0.30 0.00 0.02 0.00 0.00 55.97 54.48 2bs9 s LYS 74 Cb -0.10 -1.72 -0.09 0.00 -0.52 0.00 0.00 37.83 35.40 2bs9 s LYS 74 CO 0.23 0.34 0.97 -1.25 -0.92 0.00 0.00 175.35 174.72 2bs9 s PRO 75 N -3.14 4.81 -0.08 -1.68 0.04 -1.26 -0.63 135.00 133.06 2bs9 s PRO 75 Ca 0.25 1.55 0.02 0.00 0.04 0.00 0.00 61.00 62.86 2bs9 s PRO 75 Cb -0.06 -3.27 0.01 0.00 0.04 0.00 0.00 34.50 31.22 2bs9 s PRO 75 CO 0.12 0.45 -0.14 0.12 0.04 0.00 0.00 177.00 177.59 2bs9 s PHE 76 N -1.13 1.69 -0.30 0.56 5.36 -0.13 -4.87 117.98 119.16 2bs9 s PHE 76 Ca 0.42 -0.66 -0.06 0.00 -0.96 0.00 0.00 56.93 55.67 2bs9 s PHE 76 Cb -0.27 -1.21 0.02 0.00 -0.34 0.00 0.00 43.02 41.22 2bs9 s PHE 76 CO 0.34 -0.33 0.06 0.71 -1.46 0.00 0.00 175.22 174.54 2bs9 s TYR 77 N 0.67 3.17 -0.46 10.12 1.51 -1.26 -1.72 117.35 129.38 2bs9 s TYR 77 Ca -0.14 -1.24 -0.17 0.00 -1.01 0.00 0.00 57.07 54.51 2bs9 s TYR 77 Cb -0.16 -2.22 0.05 0.00 -0.11 0.00 0.00 41.96 39.52 2bs9 s TYR 77 CO 0.04 -0.65 0.45 1.21 -1.11 0.00 0.00 175.55 175.48 2bs9 s ASN 78 N 1.43 6.17 -0.05 2.29 3.84 -0.19 -4.92 114.94 123.52 2bs9 s ASN 78 Ca 0.01 -1.03 0.19 0.00 0.21 0.00 0.00 52.86 52.24 2bs9 s ASN 78 Cb -0.18 -2.22 0.62 0.00 -0.55 0.00 0.00 41.25 38.92 2bs9 s ASN 78 CO 0.01 -0.67 1.51 0.49 -2.79 0.00 0.00 177.10 175.66 2bs9 n PHE 79 N 5.52 1.09 -0.05 0.43 3.01 -1.26 -3.80 117.46 122.41 2bs9 n PHE 79 Ca -0.10 -0.49 -0.09 0.00 1.01 0.00 0.00 57.45 57.79 2bs9 n PHE 79 Cb 0.45 -0.10 -0.02 0.00 -0.01 0.00 0.00 39.48 39.80 2bs9 n PHE 79 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 2bs9 h THR 80 N 3.80 0.93 0.03 4.37 2.02 -1.91 -1.74 112.91 120.41 2bs9 h THR 80 Ca 0.00 -0.06 -0.08 0.00 0.77 0.00 0.00 66.41 67.04 2bs9 h THR 80 Cb 1.09 0.75 0.01 0.00 -1.74 0.00 0.00 68.15 68.25 2bs9 h THR 80 CO 0.09 0.03 -0.33 1.88 0.37 0.00 0.00 175.52 177.57 2bs9 h TYR 81 N 0.17 0.28 0.00 3.16 0.05 -1.80 -3.18 116.97 115.65 2bs9 h TYR 81 Ca 0.10 -0.17 -0.03 0.00 0.05 0.00 0.00 58.73 58.67 2bs9 h TYR 81 Cb 0.07 -0.02 -0.00 0.00 1.01 0.00 0.00 36.73 37.79 2bs9 h TYR 81 CO -0.13 1.03 -0.17 -0.84 -1.05 0.00 0.00 178.16 177.01 2bs9 h ILE 82 N -0.56 0.50 -0.15 -2.88 -0.00 -1.82 -0.46 117.51 112.14 2bs9 h ILE 82 Ca -0.05 -0.84 0.01 0.00 -0.00 0.00 0.00 64.86 63.98 2bs9 h ILE 82 Cb 1.15 1.58 -0.01 0.00 -0.00 0.00 0.00 36.82 39.53 2bs9 h ILE 82 CO 0.06 0.16 0.08 0.44 -0.00 0.00 0.00 178.15 178.89 2bs9 h ASP 83 N 0.00 0.12 -0.37 2.16 5.19 -1.42 0.67 116.42 122.77 2bs9 h ASP 83 Ca -0.00 0.01 -0.14 0.00 -0.62 0.00 0.00 57.03 56.27 2bs9 h ASP 83 Cb 0.56 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.05 2bs9 h ASP 83 CO 0.02 0.09 -0.29 -0.09 -3.12 0.00 0.00 179.24 175.85 2bs9 h ARG 84 N 0.17 0.90 0.40 3.56 2.43 -1.35 -0.84 114.38 119.63 2bs9 h ARG 84 Ca 0.06 -0.42 -0.02 0.00 -0.81 0.00 0.00 59.98 58.80 2bs9 h ARG 84 Cb 0.01 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2bs9 h ARG 84 CO -0.04 1.07 -0.19 0.82 -1.51 0.00 0.00 179.97 180.12 2bs9 h ILE 85 N 0.76 0.58 -0.39 1.20 2.04 -1.00 -1.98 117.51 118.72 2bs9 h ILE 85 Ca 0.08 -0.39 -0.10 0.00 1.00 0.00 0.00 64.86 65.45 2bs9 h ILE 85 Cb 0.86 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 2bs9 h ILE 85 CO 0.08 0.07 -0.18 0.58 0.00 0.00 0.00 178.15 178.70 2bs9 h VAL 86 N -0.77 1.26 -0.54 1.67 2.07 -0.91 -1.08 116.25 117.96 2bs9 h VAL 86 Ca -0.05 -1.25 0.11 0.00 0.82 0.00 0.00 66.70 66.32 2bs9 h VAL 86 Cb 0.52 1.15 -0.09 0.00 -1.52 0.00 0.00 31.29 31.36 2bs9 h VAL 86 CO 0.09 0.42 0.02 0.44 0.02 0.00 0.00 177.57 178.56 2bs9 h ASP 87 N 0.66 -0.18 0.46 0.57 5.19 -1.15 -1.46 116.42 120.51 2bs9 h ASP 87 Ca 0.10 0.13 -0.12 0.00 -0.62 0.00 0.00 57.03 56.51 2bs9 h ASP 87 Cb 0.66 0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.37 2bs9 h ASP 87 CO 0.05 -0.07 -0.55 0.77 -3.12 0.00 0.00 179.24 176.32 2bs9 h SER 88 N 0.14 0.10 0.97 6.45 4.64 -0.67 -1.53 113.55 123.66 2bs9 h SER 88 Ca 0.28 -0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 61.50 2bs9 h SER 88 Cb 0.43 -0.03 0.01 0.00 -0.31 0.00 0.00 62.40 62.50 2bs9 h SER 88 CO -0.44 0.63 -0.47 1.88 -0.87 0.00 0.00 176.83 177.56 2bs9 h TYR 89 N 0.07 -1.21 -0.39 4.77 0.05 -0.91 -2.86 116.97 116.48 2bs9 h TYR 89 Ca -0.00 -0.03 0.11 0.00 0.05 0.00 0.00 58.73 58.86 2bs9 h TYR 89 Cb 0.99 0.40 -0.02 0.00 1.01 0.00 0.00 36.73 39.12 2bs9 h TYR 89 CO 0.01 -0.75 0.28 -0.07 -1.05 0.00 0.00 178.16 176.57 2bs9 h LEU 90 N -1.35 0.02 -0.82 3.88 3.38 -1.11 -0.13 115.31 119.17 2bs9 h LEU 90 Ca -0.13 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 2bs9 h LEU 90 Cb 1.00 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2bs9 h LEU 90 CO 0.22 0.01 -0.39 0.00 0.09 0.00 0.00 178.44 178.37 2bs9 h ALA 91 N 1.80 0.95 -0.78 1.53 0.00 -1.25 -2.61 119.26 118.90 2bs9 h ALA 91 Ca 0.19 -0.36 -0.25 0.00 0.00 0.00 0.00 54.91 54.49 2bs9 h ALA 91 Cb 0.72 -0.06 -0.15 0.00 0.00 0.00 0.00 17.79 18.30 2bs9 h ALA 91 CO -0.01 0.49 0.32 1.28 0.00 0.00 0.00 179.25 181.33 2bs9 n LEU 92 N -3.49 6.20 -3.71 0.00 4.77 -0.10 -4.95 117.00 115.72 2bs9 n LEU 92 Ca 0.00 -3.24 -0.28 0.00 -0.03 0.00 0.00 56.01 52.47 2bs9 n LEU 92 Cb 0.54 -0.76 0.03 0.00 -2.33 0.00 0.00 43.42 40.90 2bs9 n LEU 92 CO 0.37 0.83 0.11 0.59 -1.33 0.00 0.00 177.39 177.96 2bs9 n ASN 93 N -0.24 -5.14 -4.13 -1.43 3.02 -0.98 -4.91 115.26 101.44 2bs9 n ASN 93 Ca 0.43 -0.65 -0.19 0.00 -0.03 0.00 0.00 54.58 54.15 2bs9 n ASN 93 Cb 1.43 -4.10 -0.13 0.00 -0.61 0.00 0.00 39.78 36.36 2bs9 n ASN 93 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2bs9 s ILE 94 N -3.25 1.04 0.20 2.41 2.07 -0.96 -4.74 121.20 117.97 2bs9 s ILE 94 Ca 0.59 -1.02 0.10 0.00 -1.41 0.00 0.00 60.65 58.91 2bs9 s ILE 94 Cb -0.29 -0.96 -0.04 0.00 0.13 0.00 0.00 42.46 41.29 2bs9 s ILE 94 CO 0.73 -0.06 -0.19 -0.13 -1.91 0.00 0.00 174.94 173.38 2bs9 s ARG 95 N -1.23 1.42 0.10 3.50 1.81 -0.88 -2.83 118.95 120.84 2bs9 s ARG 95 Ca 0.00 -1.53 -0.31 0.00 -1.72 0.00 0.00 55.73 52.17 2bs9 s ARG 95 Cb -0.08 -1.49 -0.07 0.00 -0.45 0.00 0.00 34.95 32.86 2bs9 s ARG 95 CO 0.01 0.30 1.26 -1.25 -0.68 0.00 0.00 175.30 174.94 2bs9 s PRO 96 N -3.05 4.41 -1.09 3.54 0.04 -1.26 -0.83 135.00 136.76 2bs9 s PRO 96 Ca 0.21 1.89 -0.16 0.00 0.04 0.00 0.00 61.00 62.97 2bs9 s PRO 96 Cb -0.05 -3.29 0.15 0.00 0.04 0.00 0.00 34.50 31.35 2bs9 s PRO 96 CO 0.09 -0.28 1.30 0.12 0.04 0.00 0.00 177.00 178.28 2bs9 s PHE 97 N 0.84 3.32 0.26 0.56 5.99 -0.33 -3.71 117.98 124.91 2bs9 s PHE 97 Ca 0.59 -1.80 -0.30 0.00 0.00 0.00 0.00 56.93 55.42 2bs9 s PHE 97 Cb -0.32 -4.31 -0.14 0.00 0.00 0.00 0.00 43.02 38.25 2bs9 s PHE 97 CO 0.31 -1.44 1.29 -0.89 -0.00 0.00 0.00 175.22 174.49 2bs9 n ILE 98 N 5.03 1.29 -3.93 3.12 -0.00 -0.20 -4.20 119.36 120.46 2bs9 n ILE 98 Ca 0.31 -0.32 -0.30 0.00 -0.00 0.00 0.00 62.75 62.44 2bs9 n ILE 98 Cb 0.46 -1.34 -0.16 0.00 -0.00 0.00 0.00 39.64 38.60 2bs9 n ILE 98 CO 0.00 0.00 0.00 -0.70 -0.00 0.00 0.00 176.55 175.85 2bs9 s GLU 99 N -0.84 1.64 -0.73 0.38 2.12 -1.26 0.36 118.70 120.37 2bs9 s GLU 99 Ca 0.65 -0.80 -0.26 0.00 0.36 0.00 0.00 54.97 54.92 2bs9 s GLU 99 Cb -0.67 -2.37 0.01 0.00 0.26 0.00 0.00 34.13 31.37 2bs9 s GLU 99 CO 0.54 -0.51 1.50 -0.06 -0.54 0.00 0.00 175.26 176.19 2bs9 s PHE 100 N 1.48 2.08 0.00 5.30 2.99 -0.20 -4.42 117.98 125.22 2bs9 s PHE 100 Ca -0.03 0.18 0.00 0.00 0.00 0.00 0.00 56.93 57.09 2bs9 s PHE 100 Cb -0.17 -4.44 0.00 0.00 0.00 0.00 0.00 43.02 38.41 2bs9 s PHE 100 CO -0.07 -2.13 0.00 0.41 -0.00 0.00 0.00 175.22 173.43 2bs9 n GLY 101 N 5.64 0.06 0.00 4.36 0.00 -1.26 -2.20 105.19 111.79 2bs9 n GLY 101 Ca 0.12 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.17 2bs9 n GLY 101 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2bs9 n PHE 102 N -0.25 0.00 -2.90 1.61 3.72 -1.26 -1.15 117.46 117.23 2bs9 n PHE 102 Ca 0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 2bs9 n PHE 102 Cb 0.00 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.50 2bs9 n PHE 102 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 2bs9 s MET 103 N 1.49 4.33 0.35 -1.08 1.75 -0.40 -4.27 119.30 121.47 2bs9 s MET 103 Ca 0.00 1.02 -0.28 0.00 -1.25 0.00 0.00 55.69 55.18 2bs9 s MET 103 Cb 0.00 -3.55 -0.12 0.00 2.84 0.00 0.00 34.83 34.00 2bs9 s MET 103 CO 0.00 -0.26 1.37 -2.30 -0.65 0.00 0.00 175.02 173.18 2bs9 n PRO 104 N 4.95 2.32 -0.14 4.11 -0.02 -1.25 -3.78 135.00 141.19 2bs9 n PRO 104 Ca 0.04 0.82 -0.05 0.00 -2.02 0.00 0.00 63.50 62.28 2bs9 n PRO 104 Cb 0.49 -2.45 0.04 0.00 -0.02 0.00 0.00 33.50 31.56 2bs9 n PRO 104 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2bs9 h LYS 105 N 2.77 0.37 0.00 -0.52 1.79 -1.90 -0.88 116.57 118.19 2bs9 h LYS 105 Ca -0.48 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 57.97 2bs9 h LYS 105 Cb 1.27 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 2bs9 h LYS 105 CO 0.64 0.24 0.00 0.00 -1.08 0.00 0.00 179.45 179.25 2bs9 n ALA 106 N -2.35 1.66 0.20 3.86 0.00 -1.26 -2.33 120.51 120.29 2bs9 n ALA 106 Ca 0.03 -0.05 0.02 0.00 0.00 0.00 0.00 53.44 53.44 2bs9 n ALA 106 Cb 0.15 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.40 2bs9 n ALA 106 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2bs9 n LEU 107 N -1.39 0.95 -4.78 0.00 0.00 -0.45 -5.01 117.00 106.32 2bs9 n LEU 107 Ca 0.04 -0.81 -0.36 0.00 0.00 0.00 0.00 56.01 54.88 2bs9 n LEU 107 Cb 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 43.42 43.52 2bs9 n LEU 107 CO 0.11 0.21 0.78 0.00 0.00 0.00 0.00 177.39 178.48 2bs9 s ALA 108 N -0.78 2.95 -0.49 1.96 0.00 -0.54 -0.67 121.76 124.19 2bs9 s ALA 108 Ca 0.04 0.80 0.23 0.00 0.00 0.00 0.00 51.96 53.02 2bs9 s ALA 108 Cb 0.04 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.81 2bs9 s ALA 108 CO 0.10 -0.49 0.95 -1.13 0.00 0.00 0.00 175.76 175.19 2bs9 n SER 109 N -0.57 0.57 -1.06 0.00 3.41 -0.93 -4.49 113.62 110.56 2bs9 n SER 109 Ca 0.08 -0.14 -0.00 0.00 -0.26 0.00 0.00 58.87 58.55 2bs9 n SER 109 Cb 0.50 0.93 -0.00 0.00 -0.26 0.00 0.00 64.21 65.37 2bs9 n SER 109 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bs9 n GLY 110 N 1.33 2.96 0.00 5.00 0.00 -1.26 -4.99 105.19 108.23 2bs9 n GLY 110 Ca 0.01 -1.34 0.04 0.00 0.00 0.00 0.00 46.02 44.74 2bs9 n GLY 110 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bs9 n ASP 111 N -1.97 0.49 -4.72 1.61 8.00 -1.26 -4.78 116.55 113.92 2bs9 n ASP 111 Ca -0.00 -0.69 -0.42 0.00 0.71 0.00 0.00 54.79 54.39 2bs9 n ASP 111 Cb 0.02 1.01 -0.03 0.00 -0.02 0.00 0.00 41.12 42.10 2bs9 n ASP 111 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2bs9 s GLN 112 N -1.86 4.15 0.41 -1.24 0.74 -1.26 -4.96 119.66 115.64 2bs9 s GLN 112 Ca 0.03 2.55 0.04 0.00 0.05 0.00 0.00 55.36 58.03 2bs9 s GLN 112 Cb 0.07 -3.09 -0.04 0.00 1.10 0.00 0.00 33.01 31.04 2bs9 s GLN 112 CO 0.36 -0.72 0.06 0.95 -0.55 0.00 0.00 175.29 175.40 2bs9 s THR 113 N 1.15 1.10 0.04 -0.34 -4.23 -1.26 -1.77 115.64 110.32 2bs9 s THR 113 Ca 0.73 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.27 2bs9 s THR 113 Cb -0.48 -2.51 -0.02 0.00 1.34 0.00 0.00 72.50 70.82 2bs9 s THR 113 CO 0.32 0.00 -0.08 0.54 -0.54 0.00 0.00 174.62 174.86 2bs9 s VAL 114 N -3.08 0.59 0.25 2.29 0.11 -0.35 -4.87 120.40 115.35 2bs9 s VAL 114 Ca 0.24 -0.96 0.00 0.00 -2.93 0.00 0.00 61.98 58.34 2bs9 s VAL 114 Cb 0.05 -0.62 0.00 0.00 -1.53 0.00 0.00 36.38 34.28 2bs9 s VAL 114 CO 0.12 -0.27 0.00 0.49 -3.33 0.00 0.00 175.10 172.11 2bs9 n PHE 115 N 1.71 -1.59 -0.35 1.54 0.99 -1.26 -2.03 117.46 116.46 2bs9 n PHE 115 Ca -0.21 0.87 0.16 0.00 -0.00 0.00 0.00 57.45 58.27 2bs9 n PHE 115 Cb 0.55 -1.45 0.37 0.00 -1.00 0.00 0.00 39.48 37.95 2bs9 n PHE 115 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 176.76 175.84 2bs9 h TYR 116 N -0.59 1.02 -0.25 1.38 3.20 -1.40 -1.77 116.97 118.58 2bs9 h TYR 116 Ca -0.07 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.83 2bs9 h TYR 116 Cb 0.57 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.54 2bs9 h TYR 116 CO 0.02 0.12 0.00 -2.67 -1.64 0.00 0.00 178.16 173.99 2bs9 n TRP 117 N -4.83 0.33 -3.65 -3.82 4.27 -1.26 -4.97 117.44 103.50 2bs9 n TRP 117 Ca 0.26 -0.16 -0.22 0.00 -3.89 0.00 0.00 57.50 53.48 2bs9 n TRP 117 Cb 0.69 0.00 0.05 0.00 -1.36 0.00 0.00 31.31 30.69 2bs9 n TRP 117 CO 0.00 0.00 0.00 1.63 -2.29 0.00 0.00 177.69 177.03 2bs9 n LYS 118 N 0.25 -5.96 -2.01 -2.67 5.02 -0.67 -4.94 118.16 107.19 2bs9 n LYS 118 Ca 0.10 0.71 -0.42 0.00 -2.02 0.00 0.00 58.31 56.69 2bs9 n LYS 118 Cb 0.24 -5.53 -0.03 0.00 -0.02 0.00 0.00 35.03 29.69 2bs9 n LYS 118 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2bs9 s GLY 119 N -4.02 1.90 0.13 0.72 0.00 -0.86 -4.67 107.32 100.52 2bs9 s GLY 119 Ca 0.21 1.30 -0.30 0.00 0.00 0.00 0.00 44.72 45.93 2bs9 s GLY 119 CO 0.78 2.45 1.11 0.21 0.00 0.00 0.00 173.10 177.65 2bs9 s ASN 120 N 0.86 7.23 -0.24 1.64 3.84 -1.25 -1.21 114.94 125.83 2bs9 s ASN 120 Ca 0.65 2.03 0.12 0.00 0.21 0.00 0.00 52.86 55.87 2bs9 s ASN 120 Cb -0.42 -2.59 0.47 0.00 -0.55 0.00 0.00 41.25 38.16 2bs9 s ASN 120 CO 0.35 -0.28 1.37 1.33 -2.79 0.00 0.00 177.10 177.08 2bs9 n VAL 121 N 2.89 2.36 -4.05 -5.21 0.24 -0.73 -1.28 118.33 112.56 2bs9 n VAL 121 Ca 0.04 -2.65 -0.26 0.00 -2.04 0.00 0.00 64.34 59.43 2bs9 n VAL 121 Cb 0.47 -0.28 -0.05 0.00 -1.47 0.00 0.00 33.84 32.51 2bs9 n VAL 121 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2bs9 s THR 122 N -3.14 4.71 0.89 3.34 -4.23 -1.26 -2.25 115.64 113.71 2bs9 s THR 122 Ca 0.41 -1.01 -0.13 0.00 -1.18 0.00 0.00 61.69 59.79 2bs9 s THR 122 Cb 0.37 -3.43 0.05 0.00 1.34 0.00 0.00 72.50 70.83 2bs9 s THR 122 CO 0.00 -0.13 0.67 -2.65 -0.54 0.00 0.00 174.62 171.97 2bs9 n PRO 123 N -0.50 -0.15 -2.31 3.99 -0.02 -1.26 -4.65 135.00 130.10 2bs9 n PRO 123 Ca -0.08 0.01 -0.40 0.00 -2.02 0.00 0.00 63.50 61.01 2bs9 n PRO 123 Cb 0.55 -2.03 -0.03 0.00 -0.02 0.00 0.00 33.50 31.97 2bs9 n PRO 123 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2bs9 s PRO 124 N -3.73 4.50 0.49 0.52 0.04 -1.26 -2.18 135.00 133.39 2bs9 s PRO 124 Ca 0.62 1.99 0.28 0.00 0.04 0.00 0.00 61.00 63.94 2bs9 s PRO 124 Cb -0.25 -3.13 1.16 0.00 0.04 0.00 0.00 34.50 32.32 2bs9 s PRO 124 CO 0.62 0.02 1.92 1.57 0.04 0.00 0.00 177.00 181.17 2bs9 h LYS 125 N 3.60 0.00 -3.31 4.56 2.10 -1.12 -3.39 116.57 119.00 2bs9 h LYS 125 Ca -0.48 0.00 -0.49 0.00 -2.00 0.00 0.00 60.65 57.69 2bs9 h LYS 125 Cb 1.22 0.00 -0.40 0.00 -0.90 0.00 0.00 32.23 32.14 2bs9 h LYS 125 CO 0.66 0.12 -0.76 0.34 -2.00 0.00 0.00 179.45 177.82 2bs9 s ASP 126 N -5.98 2.60 0.39 7.07 -1.08 -1.26 -5.02 116.67 113.40 2bs9 s ASP 126 Ca 0.00 -0.70 0.13 0.00 -0.52 0.00 0.00 52.55 51.46 2bs9 s ASP 126 Cb 0.10 -0.42 0.80 0.00 -1.46 0.00 0.00 42.92 41.94 2bs9 s ASP 126 CO 0.59 -0.32 1.88 1.88 0.52 0.00 0.00 175.17 179.71 2bs9 h TYR 127 N 8.33 0.01 0.00 -5.34 -1.99 -1.98 -1.66 116.97 114.33 2bs9 h TYR 127 Ca -0.16 -0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.50 2bs9 h TYR 127 Cb 1.13 -0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.85 2bs9 h TYR 127 CO 0.23 0.32 -0.36 -0.91 -0.00 0.00 0.00 178.16 177.43 2bs9 h ASN 128 N 0.01 0.00 0.09 3.88 2.35 -1.97 -1.06 115.58 118.88 2bs9 h ASN 128 Ca -0.00 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.48 2bs9 h ASN 128 Cb 0.55 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.94 2bs9 h ASN 128 CO 0.04 0.36 -1.08 0.11 -1.65 0.00 0.00 177.43 175.21 2bs9 h LYS 129 N 0.00 0.64 -0.31 0.81 1.57 -1.76 -2.07 116.57 115.45 2bs9 h LYS 129 Ca -0.00 -0.73 0.04 0.00 -1.87 0.00 0.00 60.65 58.09 2bs9 h LYS 129 Cb 0.65 0.22 -0.04 0.00 0.08 0.00 0.00 32.23 33.14 2bs9 h LYS 129 CO 0.05 1.31 0.09 2.35 -0.57 0.00 0.00 179.45 182.68 2bs9 h TRP 130 N 0.34 0.16 -0.27 -1.35 2.91 -1.22 -0.03 115.95 116.49 2bs9 h TRP 130 Ca -0.14 0.02 0.03 0.00 1.13 0.00 0.00 58.89 59.93 2bs9 h TRP 130 Cb 1.74 -0.02 -0.03 0.00 -0.51 0.00 0.00 29.16 30.33 2bs9 h TRP 130 CO 0.10 0.06 0.07 -0.09 -1.03 0.00 0.00 178.44 177.55 2bs9 h ARG 131 N 0.22 0.18 -0.01 2.65 2.43 -1.20 0.52 114.38 119.17 2bs9 h ARG 131 Ca 0.14 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.26 2bs9 h ARG 131 Cb 0.13 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2bs9 h ARG 131 CO -0.16 0.12 -0.18 -0.44 -1.51 0.00 0.00 179.97 177.80 2bs9 h ASP 132 N 0.19 0.02 0.09 -3.80 3.32 -1.17 0.25 116.42 115.32 2bs9 h ASP 132 Ca 0.12 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 2bs9 h ASP 132 Cb 0.11 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2bs9 h ASP 132 CO -0.14 0.20 -0.04 0.25 -1.72 0.00 0.00 179.24 177.78 2bs9 h LEU 133 N 0.02 -0.11 -0.69 1.55 6.46 0.07 -1.27 115.31 121.35 2bs9 h LEU 133 Ca 0.00 -0.29 0.09 0.00 -0.12 0.00 0.00 57.88 57.56 2bs9 h LEU 133 Cb 0.32 0.03 -0.07 0.00 -0.73 0.00 0.00 40.66 40.21 2bs9 h LEU 133 CO 0.02 0.24 0.35 0.40 -0.62 0.00 0.00 178.44 178.83 2bs9 h ILE 134 N -0.46 0.86 -0.39 4.05 1.08 -0.26 -1.45 117.51 120.95 2bs9 h ILE 134 Ca -0.01 -0.21 -0.07 0.00 -0.39 0.00 0.00 64.86 64.18 2bs9 h ILE 134 Cb 0.38 0.21 -0.01 0.00 -3.07 0.00 0.00 36.82 34.33 2bs9 h ILE 134 CO 0.02 0.11 -0.03 0.58 -0.69 0.00 0.00 178.15 178.14 2bs9 h VAL 135 N 0.60 1.27 -0.31 1.67 2.07 -0.94 -1.46 116.25 119.14 2bs9 h VAL 135 Ca 0.34 -1.07 -0.09 0.00 0.82 0.00 0.00 66.70 66.70 2bs9 h VAL 135 Cb 0.34 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 2bs9 h VAL 135 CO -0.26 0.36 -0.18 0.00 0.02 0.00 0.00 177.57 177.51 2bs9 h ALA 136 N 0.86 1.10 -0.07 1.67 0.00 -0.87 -0.75 119.26 121.20 2bs9 h ALA 136 Ca 0.11 -0.32 -0.18 0.00 0.00 0.00 0.00 54.91 54.51 2bs9 h ALA 136 Cb 0.52 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.19 2bs9 h ALA 136 CO 0.03 0.56 -0.67 0.28 0.00 0.00 0.00 179.25 179.45 2bs9 h VAL 137 N 0.52 1.35 -0.32 0.00 2.07 -1.02 -1.86 116.25 116.98 2bs9 h VAL 137 Ca 0.08 -1.98 -0.15 0.00 0.82 0.00 0.00 66.70 65.48 2bs9 h VAL 137 Cb 0.61 2.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 2bs9 h VAL 137 CO 0.04 0.60 -0.39 0.58 0.02 0.00 0.00 177.57 178.42 2bs9 h VAL 138 N 0.20 1.29 -0.66 2.57 2.07 -1.21 -2.09 116.25 118.41 2bs9 h VAL 138 Ca -0.06 -1.56 -0.07 0.00 0.82 0.00 0.00 66.70 65.82 2bs9 h VAL 138 Cb 1.32 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 32.53 2bs9 h VAL 138 CO 0.13 0.51 0.13 0.28 0.02 0.00 0.00 177.57 178.64 2bs9 h SER 139 N 0.62 1.04 -0.77 0.57 0.02 -1.20 -2.14 113.55 111.69 2bs9 h SER 139 Ca 0.05 -0.25 -0.05 0.00 -0.84 0.00 0.00 61.79 60.71 2bs9 h SER 139 Cb 0.94 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.17 2bs9 h SER 139 CO 0.09 1.02 0.29 -0.74 -1.14 0.00 0.00 176.83 176.35 2bs9 h HIS 140 N 1.01 1.18 -0.35 3.45 6.17 -1.21 -0.69 115.15 124.70 2bs9 h HIS 140 Ca 0.20 -0.09 0.03 0.00 0.71 0.00 0.00 60.37 61.22 2bs9 h HIS 140 Cb 0.41 -0.35 -0.03 0.00 2.52 0.00 0.00 27.41 29.96 2bs9 h HIS 140 CO 0.03 0.90 0.16 0.74 0.71 0.00 0.00 177.93 180.47 2bs9 h PHE 141 N 1.11 0.28 -0.49 5.26 0.05 -1.02 -1.46 116.94 120.67 2bs9 h PHE 141 Ca 0.25 0.02 -0.03 0.00 3.82 0.00 0.00 57.97 62.03 2bs9 h PHE 141 Cb 0.23 -0.08 -0.02 0.00 2.00 0.00 0.00 35.95 38.08 2bs9 h PHE 141 CO 0.02 0.14 0.20 0.82 -0.18 0.00 0.00 178.31 179.31 2bs9 h ILE 142 N 0.33 1.21 -0.92 -0.55 2.04 -1.16 0.46 117.51 118.92 2bs9 h ILE 142 Ca 0.15 -0.65 0.06 0.00 1.00 0.00 0.00 64.86 65.41 2bs9 h ILE 142 Cb 0.08 0.72 -0.06 0.00 -0.74 0.00 0.00 36.82 36.83 2bs9 h ILE 142 CO -0.12 0.25 0.60 -0.33 0.00 0.00 0.00 178.15 178.55 2bs9 h GLU 143 N 0.66 1.05 0.08 2.37 5.08 -0.82 -0.53 114.58 122.48 2bs9 h GLU 143 Ca 0.16 -0.06 -0.33 0.00 -1.00 0.00 0.00 59.36 58.13 2bs9 h GLU 143 Cb 0.20 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2bs9 h GLU 143 CO -0.01 0.70 -1.79 -0.09 -1.00 0.00 0.00 179.01 176.82 2bs9 h ARG 144 N 1.08 0.18 0.00 2.33 2.43 -0.87 -3.41 114.38 116.12 2bs9 h ARG 144 Ca 0.39 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2bs9 h ARG 144 Cb 0.14 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2bs9 h ARG 144 CO -0.14 0.96 -1.10 0.66 -1.51 0.00 0.00 179.97 178.84 2bs9 n TYR 145 N -3.33 0.00 0.00 2.20 4.02 0.12 -5.10 117.16 115.06 2bs9 n TYR 145 Ca -0.23 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.66 2bs9 n TYR 145 Cb 1.05 -0.15 0.00 0.00 -0.02 0.00 0.00 39.34 40.22 2bs9 n TYR 145 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bs9 n GLY 146 N 1.68 1.00 0.26 2.72 0.00 -0.21 -4.44 105.19 106.21 2bs9 n GLY 146 Ca -0.01 -1.57 0.03 0.00 0.00 0.00 0.00 46.02 44.47 2bs9 n GLY 146 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2bs9 h ILE 147 N 0.00 1.15 -0.28 -0.61 6.09 -1.91 -2.52 117.51 119.41 2bs9 h ILE 147 Ca 0.00 -0.56 -0.16 0.00 -1.37 0.00 0.00 64.86 62.77 2bs9 h ILE 147 Cb 0.00 0.97 -0.00 0.00 0.47 0.00 0.00 36.82 38.26 2bs9 h ILE 147 CO 0.00 0.19 -0.44 -0.33 -3.07 0.00 0.00 178.15 174.49 2bs9 h GLU 148 N 0.33 0.80 -0.10 2.19 4.39 -1.95 -1.76 114.58 118.49 2bs9 h GLU 148 Ca 0.08 -0.48 0.03 0.00 0.34 0.00 0.00 59.36 59.32 2bs9 h GLU 148 Cb 0.22 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.89 2bs9 h GLU 148 CO 0.00 1.12 -0.08 1.49 -1.16 0.00 0.00 179.01 180.38 2bs9 h GLU 149 N 0.57 -0.09 0.00 2.33 4.57 -1.73 -3.15 114.58 117.08 2bs9 h GLU 149 Ca 0.03 0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.14 2bs9 h GLU 149 Cb 1.04 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.64 2bs9 h GLU 149 CO 0.10 -0.06 -0.36 0.28 -1.18 0.00 0.00 179.01 177.79 2bs9 h VAL 150 N -0.09 1.19 0.00 0.32 2.07 -1.16 -2.57 116.25 115.99 2bs9 h VAL 150 Ca 0.07 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.32 2bs9 h VAL 150 Cb 0.19 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 2bs9 h VAL 150 CO -0.15 0.35 0.00 0.03 0.02 0.00 0.00 177.57 177.82 2bs9 h ARG 151 N 0.00 0.00 -0.00 1.57 3.08 -1.28 -2.14 114.38 115.61 2bs9 h ARG 151 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2bs9 h ARG 151 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.72 2bs9 h ARG 151 CO 0.05 0.00 -0.05 0.25 -1.07 0.00 0.00 179.97 179.14 2bs9 n THR 152 N -2.97 0.00 -2.11 2.04 -2.24 -0.97 -4.77 114.28 103.26 2bs9 n THR 152 Ca -0.00 -0.01 -0.27 0.00 -2.27 0.00 0.00 64.05 61.50 2bs9 n THR 152 Cb 0.23 -0.38 0.09 0.00 -2.10 0.00 0.00 70.33 68.17 2bs9 n THR 152 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 2bs9 s TRP 153 N -2.71 2.76 0.17 4.78 0.51 -0.80 -5.07 118.94 118.58 2bs9 s TRP 153 Ca 0.23 0.48 0.08 0.00 -2.12 0.00 0.00 56.10 54.77 2bs9 s TRP 153 Cb 0.20 -3.34 -0.04 0.00 -0.81 0.00 0.00 33.47 29.47 2bs9 s TRP 153 CO 0.50 -1.62 -0.16 -0.51 -0.51 0.00 0.00 176.95 174.65 2bs9 s LEU 154 N -5.38 2.48 -0.33 2.99 1.43 -1.24 -4.41 118.68 114.21 2bs9 s LEU 154 Ca 0.62 -0.91 -0.01 0.00 -1.03 0.00 0.00 54.13 52.79 2bs9 s LEU 154 Cb -0.10 -0.72 0.11 0.00 0.03 0.00 0.00 46.19 45.51 2bs9 s LEU 154 CO 0.46 -0.10 0.16 -0.36 0.23 0.00 0.00 176.35 176.74 2bs9 s PHE 155 N -2.42 1.01 0.16 0.29 0.40 -0.34 -1.03 117.98 116.06 2bs9 s PHE 155 Ca 0.17 -1.50 -0.25 0.00 -0.60 0.00 0.00 56.93 54.75 2bs9 s PHE 155 Cb -0.04 -1.25 -0.08 0.00 0.51 0.00 0.00 43.02 42.16 2bs9 s PHE 155 CO 0.06 -0.84 0.77 -2.00 0.70 0.00 0.00 175.22 173.91 2bs9 s GLU 156 N 1.48 4.56 -0.47 0.44 2.12 0.16 -1.96 118.70 125.03 2bs9 s GLU 156 Ca 0.13 1.14 -0.16 0.00 0.36 0.00 0.00 54.97 56.44 2bs9 s GLU 156 Cb -0.19 -3.26 0.06 0.00 0.26 0.00 0.00 34.13 31.00 2bs9 s GLU 156 CO -0.19 0.57 0.40 0.08 -0.54 0.00 0.00 175.26 175.58 2bs9 s VAL 157 N -1.11 5.21 0.00 3.70 1.01 -0.66 -1.03 120.40 127.51 2bs9 s VAL 157 Ca 0.36 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.38 2bs9 s VAL 157 Cb -0.23 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.04 2bs9 s VAL 157 CO 0.26 -0.56 0.00 1.87 0.00 0.00 0.00 175.10 176.67 2bs9 n TRP 158 N 5.28 -1.06 -3.71 5.22 -0.00 -0.93 -4.75 117.44 117.49 2bs9 n TRP 158 Ca -0.12 0.00 -0.12 0.00 -0.00 0.00 0.00 57.50 57.26 2bs9 n TRP 158 Cb 0.44 0.05 -0.13 0.00 -0.00 0.00 0.00 31.31 31.68 2bs9 n TRP 158 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 2bs9 s ASN 159 N -4.00 -0.23 -1.05 5.87 2.47 -1.26 -4.73 114.94 112.01 2bs9 s ASN 159 Ca 0.00 0.62 -0.24 0.00 0.42 0.00 0.00 52.86 53.66 2bs9 s ASN 159 Cb 0.00 0.55 0.03 0.00 -1.45 0.00 0.00 41.25 40.38 2bs9 s ASN 159 CO 0.00 -0.18 0.62 -0.62 -3.72 0.00 0.00 177.10 173.20 2bs9 n GLU 160 N 4.42 -0.61 0.00 0.43 1.02 0.52 -4.76 120.64 121.66 2bs9 n GLU 160 Ca -0.22 0.23 0.09 0.00 -0.02 0.00 0.00 57.16 57.24 2bs9 n GLU 160 Cb 0.53 -2.21 0.40 0.00 -0.02 0.00 0.00 31.44 30.14 2bs9 n GLU 160 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2bs9 n PRO 161 N -4.18 0.01 -0.01 3.49 -0.04 -1.26 -1.86 135.00 131.16 2bs9 n PRO 161 Ca -0.17 0.17 0.14 0.00 -0.04 0.00 0.00 63.50 63.60 2bs9 n PRO 161 Cb 0.57 -1.50 0.63 0.00 -0.04 0.00 0.00 33.50 33.17 2bs9 n PRO 161 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2bs9 n ASN 162 N -1.49 0.98 -4.46 3.54 6.94 -1.26 -4.19 115.26 115.31 2bs9 n ASN 162 Ca 0.05 -1.37 -0.34 0.00 -0.02 0.00 0.00 54.58 52.90 2bs9 n ASN 162 Cb 0.22 -0.01 -0.13 0.00 -2.36 0.00 0.00 39.78 37.50 2bs9 n ASN 162 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2bs9 s LEU 163 N -1.92 3.16 0.47 -4.53 2.96 -0.78 -4.87 118.68 113.17 2bs9 s LEU 163 Ca 0.40 -0.18 0.14 0.00 -0.22 0.00 0.00 54.13 54.27 2bs9 s LEU 163 Cb 0.20 -1.76 1.07 0.00 0.50 0.00 0.00 46.19 46.20 2bs9 s LEU 163 CO 0.33 0.14 2.05 -0.37 -1.32 0.00 0.00 176.35 177.18 2bs9 h VAL 164 N 5.25 1.08 0.00 1.68 -1.51 -1.86 -1.97 116.25 118.92 2bs9 h VAL 164 Ca -0.32 -0.38 -0.02 0.00 -1.23 0.00 0.00 66.70 64.76 2bs9 h VAL 164 Cb 1.19 1.14 -0.00 0.00 -2.13 0.00 0.00 31.29 31.49 2bs9 h VAL 164 CO 0.61 0.11 -0.07 0.78 -1.23 0.00 0.00 177.57 177.77 2bs9 h ASN 165 N 0.06 0.00 0.00 4.19 -0.26 -1.95 -3.09 115.58 114.53 2bs9 h ASN 165 Ca 0.01 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 2bs9 h ASN 165 Cb 0.18 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.44 2bs9 h ASN 165 CO 0.01 0.07 -1.12 0.49 -1.06 0.00 0.00 177.43 175.82 2bs9 n PHE 166 N -4.25 0.00 -3.62 1.19 3.01 -0.77 -4.54 117.46 108.48 2bs9 n PHE 166 Ca -0.03 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.40 2bs9 n PHE 166 Cb 0.15 -0.11 -0.06 0.00 -0.01 0.00 0.00 39.48 39.46 2bs9 n PHE 166 CO 0.00 0.00 0.00 -0.46 1.01 0.00 0.00 176.76 177.31 2bs9 s TRP 167 N -2.89 -1.05 -0.45 1.38 -0.00 -1.04 -4.74 118.94 110.14 2bs9 s TRP 167 Ca 0.04 1.96 -0.43 0.00 -0.00 0.00 0.00 56.10 57.67 2bs9 s TRP 167 Cb 0.14 0.63 -0.18 0.00 -0.00 0.00 0.00 33.47 34.06 2bs9 s TRP 167 CO 0.77 -0.52 2.00 1.17 -0.00 0.00 0.00 176.95 180.37 2bs9 n LYS 168 N 4.67 0.28 -0.99 5.86 4.81 -0.95 -0.61 118.16 131.23 2bs9 n LYS 168 Ca -0.16 0.09 0.00 0.00 -0.87 0.00 0.00 58.31 57.37 2bs9 n LYS 168 Cb 0.55 -1.71 0.00 0.00 0.02 0.00 0.00 35.03 33.89 2bs9 n LYS 168 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2bs9 n ASP 169 N 6.97 -4.42 -4.02 3.14 8.00 -1.26 -2.23 116.55 122.73 2bs9 n ASP 169 Ca 0.45 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.69 2bs9 n ASP 169 Cb 0.02 -2.12 -0.03 0.00 -0.02 0.00 0.00 41.12 38.97 2bs9 n ASP 169 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bs9 n ALA 170 N 1.00 -1.97 -2.26 2.24 0.00 0.22 -4.82 120.51 114.91 2bs9 n ALA 170 Ca 0.00 -0.28 -0.41 0.00 0.00 0.00 0.00 53.44 52.76 2bs9 n ALA 170 Cb 0.26 -1.48 -0.03 0.00 0.00 0.00 0.00 19.45 18.20 2bs9 n ALA 170 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2bs9 s ASN 171 N -4.32 5.86 0.06 0.00 3.84 -0.95 -4.82 114.94 114.62 2bs9 s ASN 171 Ca 0.04 0.33 -0.26 0.00 0.21 0.00 0.00 52.86 53.19 2bs9 s ASN 171 Cb -0.02 -2.54 -0.17 0.00 -0.55 0.00 0.00 41.25 37.97 2bs9 s ASN 171 CO 0.91 -1.92 1.59 0.50 -2.79 0.00 0.00 177.10 175.39 2bs9 h LYS 172 N 12.28 -0.25 -0.45 0.43 3.64 -1.87 -1.16 116.57 129.19 2bs9 h LYS 172 Ca -0.27 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.08 2bs9 h LYS 172 Cb 1.12 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.97 2bs9 h LYS 172 CO 1.18 -0.09 0.11 0.37 -2.27 0.00 0.00 179.45 178.75 2bs9 h GLN 173 N -0.36 0.68 -0.01 1.90 5.75 -2.00 -1.57 115.11 119.50 2bs9 h GLN 173 Ca -0.03 -0.12 -0.18 0.00 -0.15 0.00 0.00 58.65 58.17 2bs9 h GLN 173 Cb 0.28 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.70 2bs9 h GLN 173 CO 0.04 0.62 -0.79 1.49 -2.65 0.00 0.00 178.83 177.54 2bs9 h GLU 174 N 0.66 0.13 -0.41 1.69 4.57 -1.94 -2.11 114.58 117.16 2bs9 h GLU 174 Ca 0.15 -0.13 -0.02 0.00 -1.18 0.00 0.00 59.36 58.19 2bs9 h GLU 174 Cb 0.25 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.86 2bs9 h GLU 174 CO -0.00 0.85 0.19 -0.92 -1.18 0.00 0.00 179.01 177.96 2bs9 h TYR 175 N 0.08 0.59 -0.89 0.92 3.20 -0.55 -1.87 116.97 118.44 2bs9 h TYR 175 Ca -0.02 -0.03 0.09 0.00 3.14 0.00 0.00 58.73 61.91 2bs9 h TYR 175 Cb 1.39 -0.18 -0.06 0.00 1.54 0.00 0.00 36.73 39.41 2bs9 h TYR 175 CO 0.02 0.49 0.58 0.74 -1.64 0.00 0.00 178.16 178.34 2bs9 h PHE 176 N 0.52 0.96 -0.46 -3.82 0.05 -1.09 0.18 116.94 113.29 2bs9 h PHE 176 Ca 0.14 0.03 -0.06 0.00 3.82 0.00 0.00 57.97 61.90 2bs9 h PHE 176 Cb 0.12 -0.31 -0.02 0.00 2.00 0.00 0.00 35.95 37.74 2bs9 h PHE 176 CO -0.01 0.45 0.05 -0.22 -0.18 0.00 0.00 178.31 178.40 2bs9 h LYS 177 N 0.90 0.78 -0.74 1.51 3.64 -1.21 -1.53 116.57 119.93 2bs9 h LYS 177 Ca 0.41 -0.22 -0.04 0.00 -1.27 0.00 0.00 60.65 59.52 2bs9 h LYS 177 Cb 0.38 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 2bs9 h LYS 177 CO -0.17 0.81 0.29 1.25 -2.27 0.00 0.00 179.45 179.36 2bs9 h LEU 178 N 0.64 1.02 0.04 5.20 5.85 -0.42 -1.57 115.31 126.07 2bs9 h LEU 178 Ca 0.14 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 2bs9 h LEU 178 Cb 0.42 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.19 2bs9 h LEU 178 CO 0.01 0.91 -0.02 0.22 -0.34 0.00 0.00 178.44 179.22 2bs9 h TYR 179 N 1.08 -0.05 -0.23 1.25 3.20 -0.52 -1.79 116.97 119.90 2bs9 h TYR 179 Ca 0.25 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.14 2bs9 h TYR 179 Cb 0.21 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 2bs9 h TYR 179 CO 0.02 0.12 0.09 1.49 -1.64 0.00 0.00 178.16 178.24 2bs9 h GLU 180 N -0.22 0.20 -0.32 1.82 4.81 -1.12 0.43 114.58 120.18 2bs9 h GLU 180 Ca -0.01 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 2bs9 h GLU 180 Cb 0.20 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 2bs9 h GLU 180 CO 0.01 0.13 -0.02 0.28 -0.73 0.00 0.00 179.01 178.68 2bs9 h VAL 181 N 0.21 1.20 0.01 0.32 2.07 -1.33 -1.42 116.25 117.31 2bs9 h VAL 181 Ca 0.10 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 2bs9 h VAL 181 Cb 0.06 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2bs9 h VAL 181 CO -0.09 0.27 -0.01 0.74 0.02 0.00 0.00 177.57 178.50 2bs9 h THR 182 N 0.48 1.51 -0.65 2.57 2.02 -0.46 -2.84 112.91 115.53 2bs9 h THR 182 Ca 0.10 -1.70 0.02 0.00 0.77 0.00 0.00 66.41 65.61 2bs9 h THR 182 Cb 0.34 2.63 -0.04 0.00 -1.74 0.00 0.00 68.15 69.35 2bs9 h THR 182 CO 0.01 0.43 0.41 0.00 0.37 0.00 0.00 175.52 176.74 2bs9 h ALA 183 N 0.18 0.85 0.00 6.16 0.00 -0.12 -1.15 119.26 125.17 2bs9 h ALA 183 Ca -0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2bs9 h ALA 183 Cb 0.72 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2bs9 h ALA 183 CO 0.00 0.18 -0.33 0.00 0.00 0.00 0.00 179.25 179.10 2bs9 h ARG 184 N 0.81 0.00 -0.05 0.00 3.08 -1.37 -2.08 114.38 114.77 2bs9 h ARG 184 Ca 0.26 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 60.08 2bs9 h ARG 184 Cb -0.00 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.07 2bs9 h ARG 184 CO -0.10 0.33 -0.87 0.00 -1.07 0.00 0.00 179.97 178.26 2bs9 h ALA 185 N 1.67 0.17 -0.18 0.04 0.00 -1.11 -1.92 119.26 117.93 2bs9 h ALA 185 Ca -0.00 -0.64 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 2bs9 h ALA 185 Cb 0.81 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2bs9 h ALA 185 CO 0.04 0.61 0.11 0.28 0.00 0.00 0.00 179.25 180.30 2bs9 h VAL 186 N 0.35 1.07 -0.43 0.00 2.07 -1.20 -2.86 116.25 115.26 2bs9 h VAL 186 Ca -0.10 -0.18 -0.07 0.00 0.82 0.00 0.00 66.70 67.18 2bs9 h VAL 186 Cb 1.53 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 2bs9 h VAL 186 CO 0.17 0.07 -0.01 0.11 0.02 0.00 0.00 177.57 177.94 2bs9 h LYS 187 N 0.21 0.70 -0.11 1.57 1.79 -1.43 -2.30 116.57 117.00 2bs9 h LYS 187 Ca 0.06 -0.18 0.01 0.00 -2.18 0.00 0.00 60.65 58.37 2bs9 h LYS 187 Cb 0.02 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.58 2bs9 h LYS 187 CO -0.01 0.72 0.07 0.66 -1.08 0.00 0.00 179.45 179.81 2bs9 h SER 188 N 0.66 0.08 0.01 0.86 4.64 -1.16 -2.96 113.55 115.67 2bs9 h SER 188 Ca 0.13 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2bs9 h SER 188 Cb 0.42 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2bs9 h SER 188 CO 0.02 0.05 -0.01 0.58 -0.87 0.00 0.00 176.83 176.61 2bs9 h VAL 189 N 0.09 1.53 -2.38 0.95 2.07 -1.20 -3.46 116.25 113.84 2bs9 h VAL 189 Ca 0.05 -1.71 -0.06 0.00 0.82 0.00 0.00 66.70 65.79 2bs9 h VAL 189 Cb 0.07 2.67 -0.24 0.00 -1.52 0.00 0.00 31.29 32.27 2bs9 h VAL 189 CO -0.01 0.44 -0.16 -0.62 0.02 0.00 0.00 177.57 177.24 2bs9 s ASP 190 N -5.93 -0.68 0.31 0.57 2.15 -1.10 -5.07 116.67 106.93 2bs9 s ASP 190 Ca -0.17 1.15 0.26 0.00 0.43 0.00 0.00 52.55 54.21 2bs9 s ASP 190 Cb -0.01 1.04 1.06 0.00 -0.30 0.00 0.00 42.92 44.71 2bs9 s ASP 190 CO 0.66 -0.21 1.77 1.55 -0.17 0.00 0.00 175.17 178.76 2bs9 h PRO 191 N 6.89 0.00 0.00 4.34 0.13 -1.82 -3.14 132.00 138.40 2bs9 h PRO 191 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2bs9 h PRO 191 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2bs9 h PRO 191 CO 0.23 0.00 0.00 0.45 -0.23 0.00 0.00 178.00 178.45 2bs9 h HIS 192 N 0.00 0.00 -2.67 1.56 3.86 -1.94 -3.47 115.15 112.49 2bs9 h HIS 192 Ca 0.00 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.65 2bs9 h HIS 192 Cb 0.39 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.85 2bs9 h HIS 192 CO 0.00 0.00 1.10 -0.51 0.86 0.00 0.00 177.93 179.38 2bs9 s LEU 193 N -4.68 4.14 -0.35 2.43 1.43 -1.19 -4.93 118.68 115.53 2bs9 s LEU 193 Ca 0.10 1.97 -0.28 0.00 -1.03 0.00 0.00 54.13 54.89 2bs9 s LEU 193 Cb 0.12 -3.53 0.02 0.00 0.03 0.00 0.00 46.19 42.82 2bs9 s LEU 193 CO 0.60 -1.05 1.05 -1.10 0.23 0.00 0.00 176.35 176.08 2bs9 s GLN 194 N 4.26 3.97 0.09 1.70 -1.52 -1.26 -4.83 119.66 122.06 2bs9 s GLN 194 Ca 0.72 0.89 0.10 0.00 -1.95 0.00 0.00 55.36 55.12 2bs9 s GLN 194 Cb -0.29 -3.78 -0.03 0.00 -0.22 0.00 0.00 33.01 28.69 2bs9 s GLN 194 CO 0.28 -0.98 -0.26 0.54 -0.25 0.00 0.00 175.29 174.62 2bs9 s VAL 195 N 3.72 2.22 0.06 1.09 0.11 -1.26 -1.20 120.40 125.14 2bs9 s VAL 195 Ca 0.44 -1.56 -0.11 0.00 -2.93 0.00 0.00 61.98 57.82 2bs9 s VAL 195 Cb -0.11 -1.92 0.04 0.00 -1.53 0.00 0.00 36.38 32.85 2bs9 s VAL 195 CO 0.18 0.23 0.51 0.61 -3.33 0.00 0.00 175.10 173.31 2bs9 n GLY 196 N 1.36 0.84 0.00 6.54 0.00 -0.83 -0.12 105.19 112.98 2bs9 n GLY 196 Ca -0.17 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 44.84 2bs9 n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bs9 n GLY 197 N -0.36 1.52 0.83 -0.02 0.00 -1.10 -1.66 105.19 104.40 2bs9 n GLY 197 Ca -0.00 -0.69 0.09 0.00 0.00 0.00 0.00 46.02 45.42 2bs9 n GLY 197 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2bs9 n PRO 198 N 0.00 2.06 -2.74 1.61 -0.04 -1.23 0.09 135.00 134.74 2bs9 n PRO 198 Ca 0.00 -1.63 -0.21 0.00 -0.04 0.00 0.00 63.50 61.62 2bs9 n PRO 198 Cb 0.00 -1.40 0.02 0.00 -0.04 0.00 0.00 33.50 32.07 2bs9 n PRO 198 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bs9 n ALA 199 N 0.83 -0.80 -1.78 0.55 0.00 -0.97 -4.40 120.51 113.93 2bs9 n ALA 199 Ca 0.17 0.23 -0.32 0.00 0.00 0.00 0.00 53.44 53.52 2bs9 n ALA 199 Cb 0.42 -3.13 -0.01 0.00 0.00 0.00 0.00 19.45 16.72 2bs9 n ALA 199 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2bs9 s ILE 200 N -3.10 4.29 0.81 0.00 -4.36 -1.25 -0.36 121.20 117.23 2bs9 s ILE 200 Ca 0.17 1.06 -0.11 0.00 -0.26 0.00 0.00 60.65 61.51 2bs9 s ILE 200 Cb -0.08 -3.61 0.10 0.00 1.25 0.00 0.00 42.46 40.12 2bs9 s ILE 200 CO 0.21 -0.66 1.16 0.00 0.24 0.00 0.00 174.94 175.89 2bs9 s GLY 202 N -4.62 1.55 0.00 0.00 0.00 -1.24 -4.44 107.32 98.57 2bs9 s GLY 202 Ca 0.64 -0.62 0.00 0.00 0.00 0.00 0.00 44.72 44.74 2bs9 s GLY 202 CO 0.49 0.15 0.00 0.61 0.00 0.00 0.00 173.10 174.34 2bs9 n GLY 203 N -0.65 2.28 2.41 0.20 0.00 -1.26 -4.94 105.19 103.23 2bs9 n GLY 203 Ca 0.08 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.95 2bs9 n GLY 203 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bs9 n SER 204 N 0.00 -0.68 0.00 1.61 3.41 -1.26 -4.99 113.62 111.71 2bs9 n SER 204 Ca 0.00 -3.18 0.10 0.00 -0.26 0.00 0.00 58.87 55.53 2bs9 n SER 204 Cb 0.00 0.41 0.47 0.00 -0.26 0.00 0.00 64.21 64.82 2bs9 n SER 204 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2bs9 n ASP 205 N 0.71 0.00 0.26 4.04 8.00 -1.26 -2.06 116.55 126.23 2bs9 n ASP 205 Ca 0.17 0.25 0.18 0.00 0.71 0.00 0.00 54.79 56.09 2bs9 n ASP 205 Cb 0.64 -0.39 0.91 0.00 -0.02 0.00 0.00 41.12 42.26 2bs9 n ASP 205 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 2bs9 h GLU 206 N 0.00 0.00 -0.39 -1.24 9.09 -2.01 -2.64 114.58 117.39 2bs9 h GLU 206 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.39 2bs9 h GLU 206 Cb 0.26 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.34 2bs9 h GLU 206 CO 0.00 0.00 0.16 -1.49 0.05 0.00 0.00 179.01 177.73 2bs9 h TRP 207 N 0.00 0.54 -0.12 2.06 4.06 -1.84 0.07 115.95 120.72 2bs9 h TRP 207 Ca 0.05 -0.01 -0.02 0.00 2.06 0.00 0.00 58.89 60.97 2bs9 h TRP 207 Cb 0.35 -0.17 -0.00 0.00 -1.00 0.00 0.00 29.16 28.34 2bs9 h TRP 207 CO 0.00 0.42 0.01 0.82 -3.56 0.00 0.00 178.44 176.13 2bs9 h ILE 208 N 0.55 1.23 -0.71 1.49 2.04 -1.71 -0.06 117.51 120.33 2bs9 h ILE 208 Ca 0.14 -0.73 0.05 0.00 1.00 0.00 0.00 64.86 65.31 2bs9 h ILE 208 Cb 0.10 1.49 -0.05 0.00 -0.74 0.00 0.00 36.82 37.62 2bs9 h ILE 208 CO -0.02 0.21 0.42 0.74 0.00 0.00 0.00 178.15 179.51 2bs9 h THR 209 N -0.04 1.03 -0.02 -0.27 2.02 -1.53 -1.61 112.91 112.50 2bs9 h THR 209 Ca 0.04 -0.28 -0.16 0.00 0.77 0.00 0.00 66.41 66.78 2bs9 h THR 209 Cb 0.31 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 2bs9 h THR 209 CO 0.00 0.15 -0.72 0.44 0.37 0.00 0.00 175.52 175.76 2bs9 h ASP 210 N 0.80 0.16 -0.49 4.18 3.32 -0.97 -2.08 116.42 121.35 2bs9 h ASP 210 Ca 0.30 -0.11 -0.13 0.00 0.02 0.00 0.00 57.03 57.11 2bs9 h ASP 210 Cb 0.11 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2bs9 h ASP 210 CO -0.15 0.82 -0.21 0.15 -1.72 0.00 0.00 179.24 178.13 2bs9 h PHE 211 N 0.09 1.15 0.00 4.55 3.57 -0.58 -1.62 116.94 124.10 2bs9 h PHE 211 Ca -0.02 -0.28 -0.15 0.00 3.53 0.00 0.00 57.97 61.06 2bs9 h PHE 211 Cb 1.27 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.72 2bs9 h PHE 211 CO 0.02 1.11 -0.69 -0.07 -2.23 0.00 0.00 178.31 176.44 2bs9 h LEU 212 N 0.87 0.00 -0.52 0.59 3.38 -1.22 -2.11 115.31 116.30 2bs9 h LEU 212 Ca 0.11 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.92 2bs9 h LEU 212 Cb 0.79 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 2bs9 h LEU 212 CO 0.07 0.69 -0.73 0.45 0.09 0.00 0.00 178.44 179.01 2bs9 h HIS 213 N 0.00 0.15 -0.12 1.13 3.86 -1.31 -1.92 115.15 116.94 2bs9 h HIS 213 Ca -0.01 -0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.12 2bs9 h HIS 213 Cb 1.43 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 29.87 2bs9 h HIS 213 CO 0.00 0.80 0.03 0.35 0.86 0.00 0.00 177.93 179.96 2bs9 h PHE 214 N 0.07 0.21 0.00 2.45 3.57 -1.13 -1.77 116.94 120.33 2bs9 h PHE 214 Ca -0.02 -0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.40 2bs9 h PHE 214 Cb 1.29 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.96 2bs9 h PHE 214 CO 0.01 0.36 -0.27 0.00 -2.23 0.00 0.00 178.31 176.18 2bs9 h ALA 216 N 1.73 0.12 0.00 0.00 0.00 -1.23 -0.97 119.26 118.91 2bs9 h ALA 216 Ca -0.00 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.45 2bs9 h ALA 216 Cb 0.52 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2bs9 h ALA 216 CO 0.04 0.06 -0.44 0.93 0.00 0.00 0.00 179.25 179.83 2bs9 h GLU 217 N -0.23 0.00 -0.16 0.00 5.08 -1.18 -3.05 114.58 115.05 2bs9 h GLU 217 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2bs9 h GLU 217 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 2bs9 h GLU 217 CO 0.04 0.44 0.00 0.54 -1.00 0.00 0.00 179.01 179.03 2bs9 n ARG 218 N -3.53 2.37 -4.07 2.33 1.74 -0.89 -4.99 116.66 109.63 2bs9 n ARG 218 Ca -0.00 -2.57 -0.30 0.00 -0.77 0.00 0.00 57.85 54.20 2bs9 n ARG 218 Cb 0.56 -1.61 -0.04 0.00 -1.02 0.00 0.00 32.46 30.36 2bs9 n ARG 218 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2bs9 n ARG 219 N -0.72 -1.95 -3.38 5.56 0.63 -0.95 -4.95 116.66 110.91 2bs9 n ARG 219 Ca 0.17 0.26 -0.38 0.00 -0.92 0.00 0.00 57.85 56.99 2bs9 n ARG 219 Cb 0.71 -3.94 -0.06 0.00 0.45 0.00 0.00 32.46 29.62 2bs9 n ARG 219 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2bs9 s VAL 220 N -4.01 5.17 0.12 5.15 1.01 -0.41 -5.04 120.40 122.39 2bs9 s VAL 220 Ca 0.10 0.87 -0.31 0.00 0.00 0.00 0.00 61.98 62.64 2bs9 s VAL 220 Cb -0.05 -3.77 -0.10 0.00 0.00 0.00 0.00 36.38 32.46 2bs9 s VAL 220 CO 0.93 0.38 1.82 -2.84 0.00 0.00 0.00 175.10 175.39 2bs9 s PRO 221 N 0.28 4.14 -0.05 2.72 0.02 -1.26 -4.75 135.00 136.10 2bs9 s PRO 221 Ca 0.24 2.58 0.00 0.00 0.02 0.00 0.00 61.00 63.84 2bs9 s PRO 221 Cb -0.15 -3.58 0.02 0.00 0.02 0.00 0.00 34.50 30.81 2bs9 s PRO 221 CO 0.10 -0.83 -0.02 0.08 -0.33 0.00 0.00 177.00 175.99 2bs9 s VAL 222 N 2.70 0.41 -0.21 3.83 1.01 -1.26 -4.87 120.40 122.01 2bs9 s VAL 222 Ca 0.80 -0.02 0.08 0.00 0.00 0.00 0.00 61.98 62.84 2bs9 s VAL 222 Cb -0.46 -0.48 -0.10 0.00 0.00 0.00 0.00 36.38 35.34 2bs9 s VAL 222 CO 0.36 0.21 0.26 0.47 0.00 0.00 0.00 175.10 176.40 2bs9 n ASP 223 N 4.30 1.60 -3.66 3.32 8.00 0.83 -5.00 116.55 125.94 2bs9 n ASP 223 Ca -0.22 -0.38 -0.10 0.00 0.71 0.00 0.00 54.79 54.81 2bs9 n ASP 223 Cb 0.51 1.16 -0.02 0.00 -0.02 0.00 0.00 41.12 42.74 2bs9 n ASP 223 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2bs9 s PHE 224 N -2.08 -0.31 -0.14 1.24 -0.12 -1.19 -4.17 117.98 111.21 2bs9 s PHE 224 Ca 0.00 -0.03 -0.01 0.00 -0.05 0.00 0.00 56.93 56.85 2bs9 s PHE 224 Cb 0.05 0.58 -0.02 0.00 -0.63 0.00 0.00 43.02 43.01 2bs9 s PHE 224 CO 0.32 -1.02 -0.11 0.08 -0.05 0.00 0.00 175.22 174.44 2bs9 s VAL 225 N -3.84 3.21 0.14 -2.49 1.01 -0.45 -2.69 120.40 115.29 2bs9 s VAL 225 Ca 0.07 -0.60 0.09 0.00 0.00 0.00 0.00 61.98 61.54 2bs9 s VAL 225 Cb -0.03 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 2bs9 s VAL 225 CO -0.03 0.52 -0.15 -0.94 0.00 0.00 0.00 175.10 174.50 2bs9 s SER 226 N 0.39 4.01 -0.09 3.32 1.04 0.11 -1.40 113.70 121.09 2bs9 s SER 226 Ca -0.09 -0.58 -0.30 0.00 0.48 0.00 0.00 55.95 55.46 2bs9 s SER 226 Cb -0.16 -0.60 0.10 0.00 0.10 0.00 0.00 66.02 65.46 2bs9 s SER 226 CO 0.05 0.15 0.83 -0.60 0.98 0.00 0.00 173.24 174.65 2bs9 s ARG 227 N -2.41 0.85 -0.04 4.02 3.00 -0.99 -2.30 118.95 121.07 2bs9 s ARG 227 Ca 0.21 0.14 0.03 0.00 -1.00 0.00 0.00 55.73 55.10 2bs9 s ARG 227 Cb -0.10 0.40 -0.03 0.00 0.00 0.00 0.00 34.95 35.22 2bs9 s ARG 227 CO 0.12 -0.28 -0.12 -1.01 0.00 0.00 0.00 175.30 174.01 2bs9 s HIS 228 N -1.41 2.78 -0.08 5.12 3.76 -0.37 -1.95 115.29 123.14 2bs9 s HIS 228 Ca -0.05 -0.10 -0.01 0.00 -0.15 0.00 0.00 55.06 54.75 2bs9 s HIS 228 Cb -0.00 -1.64 0.03 0.00 1.11 0.00 0.00 32.58 32.07 2bs9 s HIS 228 CO 0.04 0.25 -0.04 0.00 -0.85 0.00 0.00 174.74 174.14 2bs9 s ALA 229 N -0.79 0.93 0.07 -1.40 0.00 -0.49 -3.64 121.76 116.45 2bs9 s ALA 229 Ca 0.12 -0.27 0.01 0.00 0.00 0.00 0.00 51.96 51.82 2bs9 s ALA 229 Cb -0.11 -0.75 -0.04 0.00 0.00 0.00 0.00 23.12 22.23 2bs9 s ALA 229 CO 0.02 -0.36 -0.05 0.71 0.00 0.00 0.00 175.76 176.08 2bs9 s TYR 230 N 1.68 0.73 -0.41 0.00 1.51 -1.26 -3.04 117.35 116.55 2bs9 s TYR 230 Ca 0.02 -0.91 0.04 0.00 -1.01 0.00 0.00 57.07 55.21 2bs9 s TYR 230 Cb -0.13 -0.45 0.09 0.00 -0.11 0.00 0.00 41.96 41.36 2bs9 s TYR 230 CO -0.05 -0.22 0.94 0.25 -1.11 0.00 0.00 175.55 175.36 2bs9 n THR 231 N 0.21 0.65 -3.18 -0.71 -2.24 -0.88 -4.88 114.28 103.26 2bs9 n THR 231 Ca -0.14 -0.83 -0.39 0.00 -2.27 0.00 0.00 64.05 60.42 2bs9 n THR 231 Cb 0.60 0.70 -0.05 0.00 -2.10 0.00 0.00 70.33 69.48 2bs9 n THR 231 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2bs9 s SER 232 N -0.78 6.95 0.89 3.42 1.04 -0.99 -1.19 113.70 123.04 2bs9 s SER 232 Ca 0.07 1.13 -0.12 0.00 0.48 0.00 0.00 55.95 57.52 2bs9 s SER 232 Cb 0.04 -2.37 0.12 0.00 0.10 0.00 0.00 66.02 63.92 2bs9 s SER 232 CO 0.06 0.04 1.11 -0.54 0.98 0.00 0.00 173.24 174.89 2bs9 s LYS 233 N 0.12 1.34 0.56 4.02 1.02 -0.43 -4.93 119.74 121.44 2bs9 s LYS 233 Ca 0.32 0.47 -0.21 0.00 0.02 0.00 0.00 55.97 56.57 2bs9 s LYS 233 Cb -0.18 -1.85 -0.04 0.00 -0.52 0.00 0.00 37.83 35.24 2bs9 s LYS 233 CO 0.17 -2.10 1.33 0.00 -0.92 0.00 0.00 175.35 173.83 2bs9 s ALA 234 N -3.17 2.75 0.15 5.17 0.00 -1.26 -4.54 121.76 120.86 2bs9 s ALA 234 Ca 0.63 1.27 -0.34 0.00 0.00 0.00 0.00 51.96 53.52 2bs9 s ALA 234 Cb -0.15 -3.55 -0.14 0.00 0.00 0.00 0.00 23.12 19.28 2bs9 s ALA 234 CO 0.54 -1.35 1.56 -2.30 0.00 0.00 0.00 175.76 174.21 2bs9 n PRO 235 N -1.16 2.07 -0.00 0.00 -0.02 -1.26 -4.71 135.00 129.92 2bs9 n PRO 235 Ca 0.11 0.75 0.09 0.00 -2.02 0.00 0.00 63.50 62.43 2bs9 n PRO 235 Cb 0.46 -2.51 -0.12 0.00 -0.02 0.00 0.00 33.50 31.31 2bs9 n PRO 235 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 2bs9 n HIS 236 N 3.37 0.00 -3.81 6.00 1.44 -0.72 -4.94 115.22 116.57 2bs9 n HIS 236 Ca 0.17 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.76 2bs9 n HIS 236 Cb 0.28 -0.07 -0.10 0.00 0.12 0.00 0.00 29.99 30.21 2bs9 n HIS 236 CO 0.00 0.00 0.00 0.21 -2.81 0.00 0.00 176.34 173.74 2bs9 s LYS 237 N -2.94 0.44 0.01 -1.40 2.20 -1.22 -5.05 119.74 111.78 2bs9 s LYS 237 Ca 0.05 -0.03 0.05 0.00 -0.36 0.00 0.00 55.97 55.68 2bs9 s LYS 237 Cb 0.15 0.20 -0.02 0.00 -1.51 0.00 0.00 37.83 36.65 2bs9 s LYS 237 CO 0.81 -0.10 -0.15 0.15 -0.36 0.00 0.00 175.35 175.71 2bs9 s LYS 238 N -0.72 1.09 0.47 4.03 1.02 -1.26 -1.69 119.74 122.68 2bs9 s LYS 238 Ca -0.08 -0.62 0.02 0.00 0.02 0.00 0.00 55.97 55.31 2bs9 s LYS 238 Cb -0.04 -1.08 0.02 0.00 -0.52 0.00 0.00 37.83 36.21 2bs9 s LYS 238 CO 0.02 0.29 0.18 0.25 -0.92 0.00 0.00 175.35 175.16 2bs9 n THR 239 N 2.38 0.00 0.31 2.17 -2.24 -0.96 -4.98 114.28 110.97 2bs9 n THR 239 Ca -0.16 -2.02 0.20 0.00 -2.27 0.00 0.00 64.05 59.80 2bs9 n THR 239 Cb 0.55 0.17 0.98 0.00 -2.10 0.00 0.00 70.33 69.93 2bs9 n THR 239 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 2bs9 h PHE 240 N 0.94 0.00 0.00 4.78 -5.15 -2.04 -3.17 116.94 112.30 2bs9 h PHE 240 Ca -0.34 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.43 2bs9 h PHE 240 Cb 1.12 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.29 2bs9 h PHE 240 CO 0.00 0.00 0.00 -0.85 -2.00 0.00 0.00 178.31 175.46 2bs9 n GLU 241 N -2.99 5.17 -4.37 6.09 0.28 -1.26 -5.08 120.64 118.48 2bs9 n GLU 241 Ca -0.02 -0.03 -0.28 0.00 -0.16 0.00 0.00 57.16 56.68 2bs9 n GLU 241 Cb 0.15 -0.45 -0.13 0.00 1.43 0.00 0.00 31.44 32.45 2bs9 n GLU 241 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 2bs9 s TYR 242 N -0.75 2.18 -0.17 -1.84 4.12 -1.20 -4.83 117.35 114.86 2bs9 s TYR 242 Ca 0.00 -0.39 -0.02 0.00 0.02 0.00 0.00 57.07 56.68 2bs9 s TYR 242 Cb 0.00 -1.18 -0.01 0.00 -1.52 0.00 0.00 41.96 39.25 2bs9 s TYR 242 CO 0.00 0.32 -0.08 0.71 0.02 0.00 0.00 175.55 176.52 2bs9 s TYR 243 N -1.13 2.91 -0.13 2.71 4.12 -0.60 -2.26 117.35 122.97 2bs9 s TYR 243 Ca 0.13 -0.70 -0.05 0.00 0.02 0.00 0.00 57.07 56.47 2bs9 s TYR 243 Cb -0.10 -1.97 -0.04 0.00 -1.52 0.00 0.00 41.96 38.34 2bs9 s TYR 243 CO 0.06 -0.31 0.05 0.71 0.02 0.00 0.00 175.55 176.08 2bs9 s TYR 244 N 0.80 3.29 0.01 2.71 1.51 -0.68 -3.99 117.35 120.99 2bs9 s TYR 244 Ca -0.03 0.21 -0.00 0.00 -1.01 0.00 0.00 57.07 56.23 2bs9 s TYR 244 Cb -0.15 -1.94 -0.01 0.00 -0.11 0.00 0.00 41.96 39.75 2bs9 s TYR 244 CO 0.01 0.40 -0.01 -0.65 -1.11 0.00 0.00 175.55 174.19 2bs9 s GLN 245 N -0.41 0.20 0.39 -0.62 -0.21 -1.26 -1.75 119.66 115.99 2bs9 s GLN 245 Ca 0.09 -0.36 -0.17 0.00 0.02 0.00 0.00 55.36 54.94 2bs9 s GLN 245 Cb -0.12 0.07 -0.10 0.00 1.00 0.00 0.00 33.01 33.87 2bs9 s GLN 245 CO 0.02 -0.03 0.84 -1.21 -2.12 0.00 0.00 175.29 172.79 2bs9 s GLU 246 N -0.89 4.08 0.04 2.91 2.02 -1.26 -4.91 118.70 120.68 2bs9 s GLU 246 Ca -0.10 0.86 0.08 0.00 0.02 0.00 0.00 54.97 55.83 2bs9 s GLU 246 Cb -0.06 -2.30 -0.03 0.00 0.10 0.00 0.00 34.13 31.84 2bs9 s GLU 246 CO -0.01 0.04 -0.22 -0.51 0.02 0.00 0.00 175.26 174.59 2bs9 s LEU 247 N -3.20 2.42 0.73 1.80 1.43 -1.26 -1.32 118.68 119.28 2bs9 s LEU 247 Ca 0.58 -0.48 -0.11 0.00 -1.03 0.00 0.00 54.13 53.08 2bs9 s LEU 247 Cb -0.10 -1.42 0.03 0.00 0.03 0.00 0.00 46.19 44.73 2bs9 s LEU 247 CO 0.17 0.26 1.07 -1.61 0.23 0.00 0.00 176.35 176.48 2bs9 s GLU 248 N -1.30 2.68 0.99 1.70 0.41 -0.33 -5.00 118.70 117.85 2bs9 s GLU 248 Ca 0.13 0.84 -0.13 0.00 -0.41 0.00 0.00 54.97 55.40 2bs9 s GLU 248 Cb -0.10 -1.97 0.18 0.00 -1.78 0.00 0.00 34.13 30.46 2bs9 s GLU 248 CO 0.03 -1.25 1.10 -1.25 -0.49 0.00 0.00 175.26 173.41 2bs9 s PRO 249 N -5.09 0.48 0.44 0.39 0.04 -1.26 -4.92 135.00 125.08 2bs9 s PRO 249 Ca 0.59 0.43 0.12 0.00 0.04 0.00 0.00 61.00 62.17 2bs9 s PRO 249 Cb -0.14 -1.75 0.99 0.00 0.04 0.00 0.00 34.50 33.64 2bs9 s PRO 249 CO 0.55 -2.68 2.04 -1.35 0.04 0.00 0.00 177.00 175.60 2bs9 h PRO 250 N -1.85 0.21 -0.18 0.56 0.11 -1.97 -2.31 132.00 126.57 2bs9 h PRO 250 Ca -0.54 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.60 2bs9 h PRO 250 Cb 1.33 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 2bs9 h PRO 250 CO 0.58 0.22 0.17 0.93 -0.21 0.00 0.00 178.00 179.69 2bs9 h GLU 251 N 0.21 0.00 -0.51 1.05 4.39 -1.98 -0.76 114.58 116.97 2bs9 h GLU 251 Ca 0.05 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.72 2bs9 h GLU 251 Cb 0.13 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 2bs9 h GLU 251 CO 0.00 0.00 0.20 0.22 -1.16 0.00 0.00 179.01 178.27 2bs9 h ASP 252 N 0.00 0.71 -0.45 1.42 3.58 -1.77 -0.56 116.42 119.35 2bs9 h ASP 252 Ca 0.08 -0.17 -0.04 0.00 0.42 0.00 0.00 57.03 57.32 2bs9 h ASP 252 Cb 0.42 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.26 2bs9 h ASP 252 CO -0.00 0.69 0.14 -0.03 -2.88 0.00 0.00 179.24 177.15 2bs9 h MET 253 N 0.68 0.70 -0.61 0.28 4.05 -1.29 -1.23 114.93 117.50 2bs9 h MET 253 Ca 0.17 -0.15 -0.05 0.00 -0.28 0.00 0.00 59.70 59.39 2bs9 h MET 253 Cb 0.21 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 30.88 2bs9 h MET 253 CO -0.01 0.67 0.20 -0.07 0.23 0.00 0.00 176.91 177.93 2bs9 h LEU 254 N 0.58 0.85 -0.56 3.39 3.38 -1.34 -0.85 115.31 120.77 2bs9 h LEU 254 Ca 0.14 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2bs9 h LEU 254 Cb 0.27 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2bs9 h LEU 254 CO -0.00 0.79 0.02 -0.08 0.09 0.00 0.00 178.44 179.26 2bs9 h GLU 255 N 0.89 0.97 -0.81 1.13 4.57 -1.02 -0.65 114.58 119.66 2bs9 h GLU 255 Ca 0.20 -0.30 0.06 0.00 -1.18 0.00 0.00 59.36 58.14 2bs9 h GLU 255 Cb 0.24 -0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 28.68 2bs9 h GLU 255 CO -0.01 0.96 0.49 1.96 -1.18 0.00 0.00 179.01 181.23 2bs9 h GLN 256 N 0.85 0.88 -0.26 1.92 4.20 -0.58 0.23 115.11 122.35 2bs9 h GLN 256 Ca 0.16 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 2bs9 h GLN 256 Cb 0.51 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 2bs9 h GLN 256 CO 0.02 0.58 0.12 0.74 -0.67 0.00 0.00 178.83 179.62 2bs9 h PHE 257 N 0.90 0.38 -0.37 2.96 -1.00 -0.89 -2.47 116.94 116.45 2bs9 h PHE 257 Ca 0.35 -0.02 -0.10 0.00 2.81 0.00 0.00 57.97 61.01 2bs9 h PHE 257 Cb 0.17 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 39.60 2bs9 h PHE 257 CO -0.04 0.38 -0.18 -0.22 -1.61 0.00 0.00 178.31 176.64 2bs9 h LYS 258 N 0.28 0.78 -0.06 1.51 3.64 -0.62 -2.40 116.57 119.69 2bs9 h LYS 258 Ca 0.09 -0.34 -0.10 0.00 -1.27 0.00 0.00 60.65 59.03 2bs9 h LYS 258 Cb 0.14 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2bs9 h LYS 258 CO -0.01 0.96 -0.43 0.00 -2.27 0.00 0.00 179.45 177.70 2bs9 h THR 259 N 0.57 1.32 0.00 1.00 1.03 -0.57 -2.25 112.91 114.02 2bs9 h THR 259 Ca 0.08 -1.54 -0.26 0.00 -0.01 0.00 0.00 66.41 64.69 2bs9 h THR 259 Cb 0.72 1.76 0.02 0.00 -1.07 0.00 0.00 68.15 69.57 2bs9 h THR 259 CO 0.05 0.45 -1.03 0.58 -0.01 0.00 0.00 175.52 175.57 2bs9 h VAL 260 N 0.11 1.31 -0.52 0.00 2.07 -1.32 -3.00 116.25 114.90 2bs9 h VAL 260 Ca 0.01 -2.31 0.04 0.00 0.82 0.00 0.00 66.70 65.26 2bs9 h VAL 260 Cb 0.81 2.40 -0.04 0.00 -1.52 0.00 0.00 31.29 32.94 2bs9 h VAL 260 CO 0.06 0.71 0.27 -0.09 0.02 0.00 0.00 177.57 178.54 2bs9 h ARG 261 N 0.35 0.51 -0.59 1.57 9.65 -1.23 -2.38 114.38 122.26 2bs9 h ARG 261 Ca -0.12 -0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 58.69 2bs9 h ARG 261 Cb 1.67 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 30.11 2bs9 h ARG 261 CO 0.20 0.34 0.22 0.00 2.80 0.00 0.00 179.97 183.53 2bs9 h ALA 262 N 1.28 1.28 -0.87 2.80 0.00 -1.44 -2.25 119.26 120.05 2bs9 h ALA 262 Ca 0.23 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2bs9 h ALA 262 Cb 0.13 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2bs9 h ALA 262 CO -0.15 0.53 0.44 -0.07 0.00 0.00 0.00 179.25 180.00 2bs9 h LEU 263 N 0.85 1.12 -0.61 0.00 3.38 -1.31 -2.50 115.31 116.25 2bs9 h LEU 263 Ca 0.20 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2bs9 h LEU 263 Cb 0.19 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2bs9 h LEU 263 CO -0.02 0.93 0.33 0.40 0.09 0.00 0.00 178.44 180.17 2bs9 h ILE 264 N 1.24 1.20 0.00 1.22 2.04 -0.94 -2.90 117.51 119.37 2bs9 h ILE 264 Ca 0.30 -0.52 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 2bs9 h ILE 264 Cb 0.09 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 36.59 2bs9 h ILE 264 CO -0.04 0.22 -0.00 0.03 0.00 0.00 0.00 178.15 178.36 2bs9 h ARG 265 N 0.83 0.00 0.00 2.37 3.08 -1.01 -2.57 114.38 117.09 2bs9 h ARG 265 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 2bs9 h ARG 265 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2bs9 h ARG 265 CO -0.03 0.00 -1.14 1.04 -1.07 0.00 0.00 179.97 178.77 2bs9 n GLN 266 N -3.10 0.60 -1.76 0.04 6.02 -1.00 -4.71 117.38 113.47 2bs9 n GLN 266 Ca -0.01 0.07 -0.29 0.00 -0.01 0.00 0.00 57.00 56.76 2bs9 n GLN 266 Cb 0.23 -1.78 0.15 0.00 1.02 0.00 0.00 30.24 29.87 2bs9 n GLN 266 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2bs9 s SER 267 N -5.18 3.36 0.00 1.08 1.04 -0.97 -4.95 113.70 108.08 2bs9 s SER 267 Ca -0.01 0.58 0.15 0.00 0.48 0.00 0.00 55.95 57.14 2bs9 s SER 267 Cb 0.10 -0.87 0.84 0.00 0.10 0.00 0.00 66.02 66.20 2bs9 s SER 267 CO 0.81 -2.61 1.33 -2.65 0.98 0.00 0.00 173.24 171.10 2bs9 n PRO 268 N -3.74 0.39 -3.30 4.02 -0.02 -1.26 -3.68 135.00 127.41 2bs9 n PRO 268 Ca 0.11 0.04 -0.26 0.00 -2.02 0.00 0.00 63.50 61.38 2bs9 n PRO 268 Cb 0.60 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.51 2bs9 n PRO 268 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2bs9 n PHE 269 N -1.08 2.61 0.26 6.00 3.01 -1.26 -4.97 117.46 122.03 2bs9 n PHE 269 Ca 0.10 -3.98 0.14 0.00 1.01 0.00 0.00 57.45 54.71 2bs9 n PHE 269 Cb 0.07 -0.50 0.69 0.00 -0.01 0.00 0.00 39.48 39.73 2bs9 n PHE 269 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2bs9 h PRO 270 N 3.93 0.00 -0.00 -1.08 0.13 -1.64 -2.91 132.00 130.42 2bs9 h PRO 270 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2bs9 h PRO 270 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2bs9 h PRO 270 CO 0.73 0.12 -0.41 0.72 -0.23 0.00 0.00 178.00 178.93 2bs9 n HIS 271 N -3.41 0.00 -1.71 1.56 8.25 -1.26 -4.24 115.22 114.40 2bs9 n HIS 271 Ca -0.01 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.02 2bs9 n HIS 271 Cb 0.29 -0.22 -0.02 0.00 1.12 0.00 0.00 29.99 31.17 2bs9 n HIS 271 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2bs9 n LEU 272 N -1.23 3.86 -4.57 2.41 4.77 -1.10 -4.96 117.00 116.17 2bs9 n LEU 272 Ca 0.08 1.13 -0.40 0.00 -0.03 0.00 0.00 56.01 56.79 2bs9 n LEU 272 Cb 0.34 -1.53 0.03 0.00 -2.33 0.00 0.00 43.42 39.93 2bs9 n LEU 272 CO 0.32 -0.07 0.44 -2.65 -1.33 0.00 0.00 177.39 174.09 2bs9 n PRO 273 N 2.36 1.00 -4.04 3.23 -0.02 -1.26 -4.81 135.00 131.45 2bs9 n PRO 273 Ca 0.11 0.37 -0.32 0.00 -2.02 0.00 0.00 63.50 61.63 2bs9 n PRO 273 Cb 0.34 -1.98 -0.15 0.00 -0.02 0.00 0.00 33.50 31.70 2bs9 n PRO 273 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2bs9 s LEU 274 N -0.58 3.73 -0.33 2.45 2.96 -1.26 -1.35 118.68 124.30 2bs9 s LEU 274 Ca 0.68 -1.51 -0.07 0.00 -0.22 0.00 0.00 54.13 53.01 2bs9 s LEU 274 Cb -0.50 -1.58 0.03 0.00 0.50 0.00 0.00 46.19 44.64 2bs9 s LEU 274 CO 0.53 -0.23 0.11 -1.00 -1.32 0.00 0.00 176.35 174.44 2bs9 s HIS 275 N 1.09 3.23 -0.93 5.38 3.76 -0.49 -1.64 115.29 125.68 2bs9 s HIS 275 Ca -0.05 -1.28 -0.24 0.00 -0.15 0.00 0.00 55.06 53.33 2bs9 s HIS 275 Cb -0.20 -2.28 0.01 0.00 1.11 0.00 0.00 32.58 31.22 2bs9 s HIS 275 CO -0.05 -0.69 1.63 0.42 -0.85 0.00 0.00 174.74 175.20 2bs9 s ILE 276 N 1.44 3.71 -1.97 0.60 -1.09 0.50 -2.34 121.20 122.04 2bs9 s ILE 276 Ca -0.00 -0.46 0.27 0.00 -2.23 0.00 0.00 60.65 58.23 2bs9 s ILE 276 Cb -0.19 -4.62 0.75 0.00 -1.58 0.00 0.00 42.46 36.82 2bs9 s ILE 276 CO 0.03 -1.53 1.96 0.35 -1.23 0.00 0.00 174.94 174.52 2bs9 n THR 277 N 7.20 0.01 -3.69 2.92 -2.24 -0.82 -0.42 114.28 117.24 2bs9 n THR 277 Ca 0.32 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 62.00 2bs9 n THR 277 Cb 0.49 -0.58 -0.10 0.00 -2.10 0.00 0.00 70.33 68.05 2bs9 n THR 277 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2bs9 s GLU 278 N -2.03 0.49 -0.04 -0.78 2.02 -1.25 -4.67 118.70 112.45 2bs9 s GLU 278 Ca 0.40 0.86 -0.22 0.00 0.02 0.00 0.00 54.97 56.02 2bs9 s GLU 278 Cb 0.19 0.07 0.05 0.00 0.10 0.00 0.00 34.13 34.53 2bs9 s GLU 278 CO 0.32 -0.14 0.49 1.52 0.02 0.00 0.00 175.26 177.47 2bs9 s TYR 279 N 1.22 -0.42 0.07 1.61 -0.85 -0.63 -1.39 117.35 116.97 2bs9 s TYR 279 Ca -0.08 0.72 -0.27 0.00 -0.52 0.00 0.00 57.07 56.92 2bs9 s TYR 279 Cb -0.07 0.24 0.09 0.00 0.38 0.00 0.00 41.96 42.61 2bs9 s TYR 279 CO -0.12 -0.48 1.16 1.21 -1.52 0.00 0.00 175.55 175.81 2bs9 s ASN 280 N -1.18 -0.04 0.00 -0.18 3.04 -1.17 -1.64 114.94 113.77 2bs9 s ASN 280 Ca -0.12 -0.36 0.00 0.00 0.04 0.00 0.00 52.86 52.43 2bs9 s ASN 280 Cb -0.03 0.31 0.00 0.00 -1.54 0.00 0.00 41.25 39.99 2bs9 s ASN 280 CO 0.07 -0.60 0.97 0.35 -3.04 0.00 0.00 177.10 174.85 2bs9 n THR 281 N -0.66 0.00 -3.74 -5.21 -2.24 -1.26 -3.79 114.28 97.38 2bs9 n THR 281 Ca -0.03 1.47 -0.35 0.00 -2.27 0.00 0.00 64.05 62.87 2bs9 n THR 281 Cb 0.60 -2.46 -0.05 0.00 -2.10 0.00 0.00 70.33 66.32 2bs9 n THR 281 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2bs9 s SER 282 N -2.01 6.51 -0.13 3.42 0.15 -1.26 -2.07 113.70 118.32 2bs9 s SER 282 Ca 0.00 0.59 0.10 0.00 0.70 0.00 0.00 55.95 57.34 2bs9 s SER 282 Cb 0.00 -2.10 0.52 0.00 -1.71 0.00 0.00 66.02 62.73 2bs9 s SER 282 CO 0.00 0.24 1.33 0.00 1.20 0.00 0.00 173.24 176.01 2bs9 n TYR 283 N 1.09 1.25 -4.85 3.44 0.18 -1.26 -4.89 117.16 112.11 2bs9 n TYR 283 Ca -0.11 -0.45 -0.33 0.00 1.88 0.00 0.00 57.90 58.90 2bs9 n TYR 283 Cb 0.53 -0.31 -0.15 0.00 -0.38 0.00 0.00 39.34 39.03 2bs9 n TYR 283 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 2bs9 s SER 284 N -0.60 3.66 0.00 9.48 0.15 -1.26 -5.00 113.70 120.13 2bs9 s SER 284 Ca 0.35 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.57 2bs9 s SER 284 Cb 0.25 -1.54 0.00 0.00 -1.71 0.00 0.00 66.02 63.02 2bs9 s SER 284 CO 0.13 0.15 0.72 -0.81 1.20 0.00 0.00 173.24 174.63 2bs9 n PRO 285 N 3.65 0.73 -2.66 5.44 -0.04 -1.26 -3.45 135.00 137.40 2bs9 n PRO 285 Ca -0.19 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.22 2bs9 n PRO 285 Cb 0.53 -1.01 0.04 0.00 -0.04 0.00 0.00 33.50 33.02 2bs9 n PRO 285 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2bs9 n ILE 286 N -0.49 1.54 -3.89 0.52 -5.35 -1.15 -2.70 119.36 107.83 2bs9 n ILE 286 Ca 0.00 -3.20 -0.35 0.00 -0.27 0.00 0.00 62.75 58.93 2bs9 n ILE 286 Cb 0.00 0.78 -0.13 0.00 -1.74 0.00 0.00 39.64 38.55 2bs9 n ILE 286 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2bs9 s ASN 287 N -3.76 4.94 0.58 7.28 3.84 -0.87 -1.55 114.94 125.39 2bs9 s ASN 287 Ca 0.32 -1.48 0.17 0.00 0.21 0.00 0.00 52.86 52.08 2bs9 s ASN 287 Cb 0.34 -1.72 0.92 0.00 -0.55 0.00 0.00 41.25 40.24 2bs9 s ASN 287 CO -0.02 -0.32 1.48 -0.65 -2.79 0.00 0.00 177.10 174.80 2bs9 h PRO 288 N 7.97 0.00 -0.88 0.43 0.11 -1.78 -2.68 132.00 135.17 2bs9 h PRO 288 Ca -0.18 0.00 0.23 0.00 0.11 0.00 0.00 66.00 66.15 2bs9 h PRO 288 Cb 1.05 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.11 2bs9 h PRO 288 CO 0.56 0.00 0.60 -0.24 -0.21 0.00 0.00 178.00 178.71 2bs9 h VAL 289 N 0.00 0.62 0.00 3.15 3.04 -1.92 -0.50 116.25 120.63 2bs9 h VAL 289 Ca 0.00 -0.07 -0.00 0.00 -1.01 0.00 0.00 66.70 65.62 2bs9 h VAL 289 Cb 1.06 0.40 -0.00 0.00 -2.01 0.00 0.00 31.29 30.74 2bs9 h VAL 289 CO 0.00 0.04 -0.01 0.45 -1.01 0.00 0.00 177.57 177.04 2bs9 h HIS 290 N 0.21 0.00 -0.50 3.17 3.86 -1.76 -2.83 115.15 117.29 2bs9 h HIS 290 Ca 0.44 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.65 2bs9 h HIS 290 Cb 1.40 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.87 2bs9 h HIS 290 CO -0.00 0.01 0.00 -0.25 0.86 0.00 0.00 177.93 178.55 2bs9 n ASP 291 N -3.66 2.76 -4.70 2.45 8.00 -0.20 -4.83 116.55 116.38 2bs9 n ASP 291 Ca -0.03 -1.98 -0.23 0.00 0.71 0.00 0.00 54.79 53.25 2bs9 n ASP 291 Cb 0.09 -0.33 -0.07 0.00 -0.02 0.00 0.00 41.12 40.79 2bs9 n ASP 291 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2bs9 s THR 292 N -1.34 2.95 0.35 -3.53 -4.23 -1.07 -4.54 115.64 104.23 2bs9 s THR 292 Ca 0.35 -1.78 0.03 0.00 -1.18 0.00 0.00 61.69 59.11 2bs9 s THR 292 Cb 0.18 -2.92 0.21 0.00 1.34 0.00 0.00 72.50 71.31 2bs9 s THR 292 CO 0.24 -0.20 1.95 0.00 -0.54 0.00 0.00 174.62 176.07 2bs9 h ALA 293 N 1.64 1.47 -0.57 3.99 0.00 -1.88 -2.71 119.26 121.20 2bs9 h ALA 293 Ca -0.43 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 54.44 2bs9 h ALA 293 Cb 1.25 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.78 2bs9 h ALA 293 CO 0.64 0.41 0.22 1.25 0.00 0.00 0.00 179.25 181.77 2bs9 h LEU 294 N 0.68 0.23 -0.84 0.00 6.46 -1.88 -1.29 115.31 118.67 2bs9 h LEU 294 Ca 0.17 0.07 0.11 0.00 -0.12 0.00 0.00 57.88 58.11 2bs9 h LEU 294 Cb 0.11 0.04 -0.08 0.00 -0.73 0.00 0.00 40.66 40.00 2bs9 h LEU 294 CO -0.02 0.15 0.46 -1.13 -0.62 0.00 0.00 178.44 177.28 2bs9 h ASN 295 N 0.41 0.64 -0.13 1.25 -0.73 -1.63 -0.45 115.58 114.93 2bs9 h ASN 295 Ca 0.28 0.06 -0.03 0.00 1.87 0.00 0.00 56.30 58.48 2bs9 h ASN 295 Cb 0.32 -0.06 -0.00 0.00 0.27 0.00 0.00 38.32 38.85 2bs9 h ASN 295 CO -0.28 0.34 -0.05 0.00 -0.37 0.00 0.00 177.43 177.07 2bs9 h ALA 296 N 1.49 0.19 -0.34 1.57 0.00 -1.32 -1.46 119.26 119.39 2bs9 h ALA 296 Ca 0.42 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 55.14 2bs9 h ALA 296 Cb 0.45 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 2bs9 h ALA 296 CO -0.28 -0.04 -0.05 0.00 0.00 0.00 0.00 179.25 178.88 2bs9 h ALA 297 N 0.68 0.26 -0.21 0.00 0.00 -1.08 -1.64 119.26 117.26 2bs9 h ALA 297 Ca 0.03 0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.12 2bs9 h ALA 297 Cb 0.50 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.45 2bs9 h ALA 297 CO 0.02 -0.44 -0.19 -0.92 0.00 0.00 0.00 179.25 177.72 2bs9 h TYR 298 N 0.03 -0.49 0.00 0.00 3.20 -0.99 -3.20 116.97 115.53 2bs9 h TYR 298 Ca 0.16 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.01 2bs9 h TYR 298 Cb 0.24 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 2bs9 h TYR 298 CO -0.28 -0.26 -0.26 0.82 -1.64 0.00 0.00 178.16 176.53 2bs9 h ILE 299 N -0.20 0.47 -0.66 1.81 5.03 -1.01 -3.10 117.51 119.85 2bs9 h ILE 299 Ca 0.13 -1.55 -0.01 0.00 -0.12 0.00 0.00 64.86 63.31 2bs9 h ILE 299 Cb 0.39 2.14 -0.03 0.00 -3.03 0.00 0.00 36.82 36.28 2bs9 h ILE 299 CO -0.33 0.26 0.36 0.00 -0.68 0.00 0.00 178.15 177.76 2bs9 h ALA 300 N 1.74 0.85 -0.88 1.87 0.00 -1.29 -0.12 119.26 121.42 2bs9 h ALA 300 Ca -0.00 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 54.91 2bs9 h ALA 300 Cb 1.11 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 18.57 2bs9 h ALA 300 CO 0.03 0.36 0.57 -0.09 0.00 0.00 0.00 179.25 180.13 2bs9 h ARG 301 N 0.91 0.80 -0.13 0.00 9.65 -1.61 -1.77 114.38 122.22 2bs9 h ARG 301 Ca 0.23 -0.05 -0.09 0.00 -1.10 0.00 0.00 59.98 58.98 2bs9 h ARG 301 Cb 0.04 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 28.44 2bs9 h ARG 301 CO -0.04 0.53 -0.26 0.82 2.80 0.00 0.00 179.97 183.83 2bs9 h ILE 302 N 0.83 1.37 -0.72 1.20 1.08 -1.35 -3.08 117.51 116.84 2bs9 h ILE 302 Ca 0.42 -1.52 0.13 0.00 -0.39 0.00 0.00 64.86 63.50 2bs9 h ILE 302 Cb 0.49 2.02 -0.05 0.00 -3.07 0.00 0.00 36.82 36.21 2bs9 h ILE 302 CO -0.18 0.45 0.48 -0.07 -0.69 0.00 0.00 178.15 178.14 2bs9 h LEU 303 N 0.01 0.41 -0.60 1.44 3.38 -0.70 0.28 115.31 119.54 2bs9 h LEU 303 Ca 0.01 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 2bs9 h LEU 303 Cb 0.85 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2bs9 h LEU 303 CO 0.06 0.23 -0.69 -1.28 0.09 0.00 0.00 178.44 176.85 2bs9 h SER 304 N 0.45 0.00 0.00 -0.43 0.87 -1.28 -3.38 113.55 109.77 2bs9 h SER 304 Ca 0.35 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.91 2bs9 h SER 304 Cb 0.73 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.69 2bs9 h SER 304 CO -0.11 0.69 -0.91 -0.62 -0.53 0.00 0.00 176.83 175.35 2bs9 n GLU 305 N -3.69 1.40 0.12 2.24 1.02 -0.97 -4.83 120.64 115.94 2bs9 n GLU 305 Ca -0.01 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.18 2bs9 n GLU 305 Cb 0.68 -0.96 0.48 0.00 -0.02 0.00 0.00 31.44 31.62 2bs9 n GLU 305 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2bs9 h GLY 306 N 0.00 0.29 2.00 0.62 0.00 -0.64 -1.03 103.07 104.31 2bs9 h GLY 306 Ca 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 2bs9 h GLY 306 CO 0.00 0.12 -0.01 -1.33 0.00 0.00 0.00 176.54 175.33 2bs9 h GLY 307 N 0.45 0.00 2.00 4.60 0.00 -1.80 -2.23 103.07 106.09 2bs9 h GLY 307 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 2bs9 h GLY 307 CO -0.00 0.00 -0.01 -0.55 0.00 0.00 0.00 176.54 175.98 2bs9 h ASP 308 N 0.00 0.00 0.00 0.19 3.32 -1.54 -3.29 116.42 115.10 2bs9 h ASP 308 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2bs9 h ASP 308 Cb 0.06 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 2bs9 h ASP 308 CO 0.00 0.01 -1.09 -1.22 -1.72 0.00 0.00 179.24 175.21 2bs9 n TYR 309 N -3.13 0.00 -4.11 4.55 4.02 -0.85 -5.08 117.16 112.57 2bs9 n TYR 309 Ca -0.02 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.75 2bs9 n TYR 309 Cb 0.16 -0.06 -0.11 0.00 -0.02 0.00 0.00 39.34 39.32 2bs9 n TYR 309 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2bs9 s VAL 310 N -2.09 0.60 0.18 -0.72 -7.23 -1.15 -4.82 120.40 105.18 2bs9 s VAL 310 Ca -0.01 -1.42 0.15 0.00 -1.81 0.00 0.00 61.98 58.89 2bs9 s VAL 310 Cb 0.01 -1.04 0.06 0.00 0.56 0.00 0.00 36.38 35.96 2bs9 s VAL 310 CO 0.07 -0.58 1.65 0.44 -0.31 0.00 0.00 175.10 176.37 2bs9 h ASP 311 N 3.88 0.00 -4.94 4.85 3.32 -1.60 -3.41 116.42 118.52 2bs9 h ASP 311 Ca -0.36 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.65 2bs9 h ASP 311 Cb 1.19 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.55 2bs9 h ASP 311 CO 0.50 0.50 0.22 -0.94 -1.72 0.00 0.00 179.24 177.80 2bs9 s SER 312 N -6.59 -0.63 -0.16 6.45 1.04 -1.16 -4.71 113.70 107.93 2bs9 s SER 312 Ca -0.00 0.66 -0.04 0.00 0.48 0.00 0.00 55.95 57.05 2bs9 s SER 312 Cb 0.11 0.53 0.08 0.00 0.10 0.00 0.00 66.02 66.83 2bs9 s SER 312 CO 0.72 -0.61 0.19 0.72 0.98 0.00 0.00 173.24 175.25 2bs9 s PHE 313 N -1.30 -0.21 -0.43 5.02 -0.71 -1.26 -0.37 117.98 118.72 2bs9 s PHE 313 Ca -0.10 0.32 -0.14 0.00 -1.04 0.00 0.00 56.93 55.98 2bs9 s PHE 313 Cb -0.00 -0.35 0.05 0.00 -1.21 0.00 0.00 43.02 41.51 2bs9 s PHE 313 CO 0.08 -0.49 0.32 0.45 -1.34 0.00 0.00 175.22 174.24 2bs9 s SER 314 N 2.30 5.99 -0.06 1.98 0.15 0.44 -4.77 113.70 119.73 2bs9 s SER 314 Ca 0.05 -1.19 -0.29 0.00 0.70 0.00 0.00 55.95 55.22 2bs9 s SER 314 Cb -0.15 -2.12 -0.07 0.00 -1.71 0.00 0.00 66.02 61.98 2bs9 s SER 314 CO -0.10 -0.53 1.87 -0.47 1.20 0.00 0.00 173.24 175.21 2bs9 s TYR 315 N 1.60 1.56 -0.60 3.44 5.04 -1.25 -1.60 117.35 125.54 2bs9 s TYR 315 Ca 0.04 -0.01 -0.22 0.00 -2.44 0.00 0.00 57.07 54.44 2bs9 s TYR 315 Cb -0.22 -4.08 0.07 0.00 0.35 0.00 0.00 41.96 38.08 2bs9 s TYR 315 CO 0.07 -4.55 0.86 -0.46 -1.34 0.00 0.00 175.55 170.13 2bs9 s TRP 316 N 4.97 2.81 0.33 4.97 -0.11 -0.65 -0.93 118.94 130.33 2bs9 s TRP 316 Ca 0.84 -0.50 0.03 0.00 1.22 0.00 0.00 56.10 57.68 2bs9 s TRP 316 Cb -0.36 -4.07 -0.02 0.00 -1.50 0.00 0.00 33.47 27.51 2bs9 s TRP 316 CO 0.36 -1.43 0.35 0.95 -4.62 0.00 0.00 176.95 172.56 2bs9 s THR 317 N 3.57 0.00 -0.50 5.86 -4.23 -1.13 -4.71 115.64 114.50 2bs9 s THR 317 Ca 0.21 -1.83 0.26 0.00 -1.18 0.00 0.00 61.69 59.15 2bs9 s THR 317 Cb -0.18 -2.56 0.30 0.00 1.34 0.00 0.00 72.50 71.41 2bs9 s THR 317 CO 0.12 0.00 1.76 2.19 -0.54 0.00 0.00 174.62 178.14 2bs9 h PHE 318 N 2.15 0.00 -2.30 3.99 -5.15 -1.49 -1.40 116.94 112.75 2bs9 h PHE 318 Ca -0.27 0.00 -0.07 0.00 -0.20 0.00 0.00 57.97 57.43 2bs9 h PHE 318 Cb 1.24 0.00 -0.22 0.00 0.22 0.00 0.00 35.95 37.19 2bs9 h PHE 318 CO 1.54 0.00 -0.01 0.45 -2.00 0.00 0.00 178.31 178.29 2bs9 s SER 319 N -4.92 -0.61 0.00 -0.68 0.15 -1.26 -2.12 113.70 104.26 2bs9 s SER 319 Ca 0.07 1.13 0.15 0.00 0.70 0.00 0.00 55.95 58.00 2bs9 s SER 319 Cb 0.10 1.14 0.87 0.00 -1.71 0.00 0.00 66.02 66.42 2bs9 s SER 319 CO 0.55 -0.25 1.38 0.47 1.20 0.00 0.00 173.24 176.59 2bs9 n ASP 320 N 2.57 0.00 -4.55 5.45 9.92 0.09 -3.90 116.55 126.12 2bs9 n ASP 320 Ca -0.14 -0.28 -0.34 0.00 -0.53 0.00 0.00 54.79 53.51 2bs9 n ASP 320 Cb 0.56 -0.11 -0.04 0.00 -0.64 0.00 0.00 41.12 40.89 2bs9 n ASP 320 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2bs9 s VAL 321 N -2.22 3.30 -0.01 2.53 1.01 -1.26 -4.85 120.40 118.90 2bs9 s VAL 321 Ca 0.20 0.02 -0.29 0.00 0.00 0.00 0.00 61.98 61.91 2bs9 s VAL 321 Cb 0.11 -3.76 0.07 0.00 0.00 0.00 0.00 36.38 32.80 2bs9 s VAL 321 CO 0.20 -0.72 0.65 0.12 0.00 0.00 0.00 175.10 175.35 2bs9 s PHE 322 N 10.19 -0.62 0.00 5.22 5.36 -1.26 -4.15 117.98 132.71 2bs9 s PHE 322 Ca 0.74 0.96 0.00 0.00 -0.96 0.00 0.00 56.93 57.67 2bs9 s PHE 322 Cb -0.12 0.42 0.00 0.00 -0.34 0.00 0.00 43.02 42.99 2bs9 s PHE 322 CO 0.15 -0.64 0.78 0.39 -1.46 0.00 0.00 175.22 174.44 2bs9 n GLU 323 N 0.69 0.00 -0.37 10.12 1.02 -1.26 -4.53 120.64 126.31 2bs9 n GLU 323 Ca -0.19 -0.70 0.02 0.00 -0.02 0.00 0.00 57.16 56.27 2bs9 n GLU 323 Cb 0.58 -0.39 0.16 0.00 -0.02 0.00 0.00 31.44 31.77 2bs9 n GLU 323 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2bs9 h GLU 324 N 0.00 1.15 -1.16 3.49 5.08 -1.99 -2.43 114.58 118.72 2bs9 h GLU 324 Ca 0.00 -0.07 -0.61 0.00 -1.00 0.00 0.00 59.36 57.68 2bs9 h GLU 324 Cb 1.25 -0.26 -0.38 0.00 0.50 0.00 0.00 28.75 29.85 2bs9 h GLU 324 CO 0.00 0.76 -0.27 -1.33 -1.00 0.00 0.00 179.01 177.18 2bs9 n MET 325 N -4.49 3.30 -0.11 2.33 2.81 -1.26 -1.28 117.12 118.42 2bs9 n MET 325 Ca 0.15 -4.03 0.01 0.00 -1.81 0.00 0.00 57.70 52.02 2bs9 n MET 325 Cb 0.16 -2.27 -0.00 0.00 -0.71 0.00 0.00 33.22 30.39 2bs9 n MET 325 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2bs9 n ASP 326 N -0.66 -0.63 -4.75 7.83 -0.08 -0.92 -4.89 116.55 112.45 2bs9 n ASP 326 Ca 0.47 0.07 -0.41 0.00 -1.51 0.00 0.00 54.79 53.41 2bs9 n ASP 326 Cb 0.74 -0.34 -0.02 0.00 2.34 0.00 0.00 41.12 43.84 2bs9 n ASP 326 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2bs9 s VAL 327 N -2.06 2.28 0.07 5.18 1.01 -1.26 -4.53 120.40 121.08 2bs9 s VAL 327 Ca 0.00 0.24 -0.37 0.00 0.00 0.00 0.00 61.98 61.85 2bs9 s VAL 327 Cb 0.00 -3.15 -0.18 0.00 0.00 0.00 0.00 36.38 33.04 2bs9 s VAL 327 CO 0.00 0.04 1.06 -2.65 0.00 0.00 0.00 175.10 173.55 2bs9 n PRO 328 N 2.21 0.37 0.00 2.72 -0.02 -1.26 -4.89 135.00 134.13 2bs9 n PRO 328 Ca 0.07 0.13 0.10 0.00 -2.02 0.00 0.00 63.50 61.79 2bs9 n PRO 328 Cb 0.38 -1.59 -0.07 0.00 -0.02 0.00 0.00 33.50 32.20 2bs9 n PRO 328 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2bs9 n LYS 329 N 1.65 0.19 -3.84 -0.52 5.02 -1.26 -4.94 118.16 114.46 2bs9 n LYS 329 Ca 0.19 -0.15 -0.09 0.00 -2.02 0.00 0.00 58.31 56.23 2bs9 n LYS 329 Cb 0.15 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.61 2bs9 n LYS 329 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bs9 s ALA 330 N -2.92 -0.55 0.12 7.82 0.00 -1.26 -4.85 121.76 120.11 2bs9 s ALA 330 Ca 0.10 -0.51 -0.29 0.00 0.00 0.00 0.00 51.96 51.26 2bs9 s ALA 330 Cb 0.16 0.87 -0.07 0.00 0.00 0.00 0.00 23.12 24.08 2bs9 s ALA 330 CO 0.81 -0.75 1.60 1.25 0.00 0.00 0.00 175.76 178.67 2bs9 h LEU 331 N 2.33 -1.10 -8.32 0.00 5.85 -1.60 -3.33 115.31 109.14 2bs9 h LEU 331 Ca -0.29 0.13 -0.71 0.00 0.84 0.00 0.00 57.88 57.85 2bs9 h LEU 331 Cb 1.25 0.43 -0.25 0.00 0.37 0.00 0.00 40.66 42.46 2bs9 h LEU 331 CO 0.41 -0.43 -0.49 -0.36 -0.34 0.00 0.00 178.44 177.22 2bs9 s PHE 332 N -5.96 3.26 0.00 1.25 2.99 -1.26 -4.68 117.98 113.58 2bs9 s PHE 332 Ca -0.16 -1.06 0.00 0.00 0.00 0.00 0.00 56.93 55.71 2bs9 s PHE 332 Cb 0.08 -2.57 0.00 0.00 0.00 0.00 0.00 43.02 40.53 2bs9 s PHE 332 CO 0.64 -0.70 0.68 -2.39 -0.00 0.00 0.00 175.22 173.46 2bs9 n HIS 333 N 5.00 0.00 -0.76 0.36 1.44 -1.25 -4.99 115.22 115.02 2bs9 n HIS 333 Ca -0.11 -0.23 0.00 0.00 -2.01 0.00 0.00 57.72 55.37 2bs9 n HIS 333 Cb 0.45 -0.02 0.00 0.00 0.12 0.00 0.00 29.99 30.54 2bs9 n HIS 333 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2bs9 n GLY 334 N -0.23 0.57 3.71 -1.39 0.00 -1.26 -4.23 105.19 102.37 2bs9 n GLY 334 Ca 0.00 -0.47 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 2bs9 n GLY 334 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bs9 s GLY 335 N -2.42 1.96 0.46 -0.02 0.00 -1.10 -2.06 107.32 104.15 2bs9 s GLY 335 Ca 0.00 0.66 0.21 0.00 0.00 0.00 0.00 44.72 45.59 2bs9 s GLY 335 CO 0.00 1.06 1.98 0.74 0.00 0.00 0.00 173.10 176.88 2bs9 h PHE 336 N -1.09 0.00 -3.49 1.90 0.05 -1.83 -3.43 116.94 109.03 2bs9 h PHE 336 Ca -0.45 0.00 -0.57 0.00 3.82 0.00 0.00 57.97 60.77 2bs9 h PHE 336 Cb 1.27 0.00 0.14 0.00 2.00 0.00 0.00 35.95 39.36 2bs9 h PHE 336 CO 0.50 0.20 0.34 0.41 -0.18 0.00 0.00 178.31 179.59 2bs9 n GLY 337 N -0.66 0.20 0.30 -1.45 0.00 -1.25 -2.82 105.19 99.51 2bs9 n GLY 337 Ca -0.02 0.09 -0.07 0.00 0.00 0.00 0.00 46.02 46.02 2bs9 n GLY 337 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bs9 h LEU 338 N 1.51 0.94 -8.76 0.99 3.38 -1.09 -3.44 115.31 108.84 2bs9 h LEU 338 Ca -0.48 -0.24 -0.68 0.00 0.09 0.00 0.00 57.88 56.58 2bs9 h LEU 338 Cb 1.32 -0.25 -0.25 0.00 0.09 0.00 0.00 40.66 41.57 2bs9 h LEU 338 CO 0.57 0.98 -0.77 -0.69 0.09 0.00 0.00 178.44 178.62 2bs9 s VAL 339 N -5.04 3.01 0.34 1.22 1.01 -0.90 -1.81 120.40 118.23 2bs9 s VAL 339 Ca -0.11 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.10 2bs9 s VAL 339 Cb 0.14 -2.21 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 2bs9 s VAL 339 CO 0.84 0.56 0.62 0.00 0.00 0.00 0.00 175.10 177.12 2bs9 s ALA 340 N -0.23 3.55 0.59 5.51 0.00 0.69 -0.73 121.76 131.13 2bs9 s ALA 340 Ca 0.01 -0.51 -0.18 0.00 0.00 0.00 0.00 51.96 51.28 2bs9 s ALA 340 Cb -0.13 -2.40 -0.11 0.00 0.00 0.00 0.00 23.12 20.48 2bs9 s ALA 340 CO 0.03 0.10 0.17 1.28 0.00 0.00 0.00 175.76 177.34 2bs9 n LEU 341 N -1.24 -1.49 -1.34 0.00 4.77 -1.26 -1.43 117.00 115.01 2bs9 n LEU 341 Ca -0.01 0.65 -0.15 0.00 -0.03 0.00 0.00 56.01 56.47 2bs9 n LEU 341 Cb 0.54 -1.02 -0.04 0.00 -2.33 0.00 0.00 43.42 40.57 2bs9 n LEU 341 CO 0.49 -3.97 -0.16 1.41 -1.33 0.00 0.00 177.39 173.83 2bs9 n HIS 342 N -1.76 -0.27 -2.91 -1.77 8.25 -1.26 -3.82 115.22 111.68 2bs9 n HIS 342 Ca 0.09 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.34 2bs9 n HIS 342 Cb 0.48 -2.80 0.01 0.00 1.12 0.00 0.00 29.99 28.81 2bs9 n HIS 342 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2bs9 n SER 343 N -0.55 -5.32 -4.65 0.41 7.64 -0.51 -4.95 113.62 105.68 2bs9 n SER 343 Ca -0.16 -0.20 -0.40 0.00 1.01 0.00 0.00 58.87 59.12 2bs9 n SER 343 Cb 0.54 -4.36 -0.06 0.00 -1.01 0.00 0.00 64.21 59.32 2bs9 n SER 343 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2bs9 s ILE 344 N -3.03 4.98 -0.02 0.44 1.01 -0.85 -4.89 121.20 118.83 2bs9 s ILE 344 Ca 0.23 1.27 -0.30 0.00 0.00 0.00 0.00 60.65 61.85 2bs9 s ILE 344 Cb -0.11 -3.99 -0.03 0.00 0.01 0.00 0.00 42.46 38.34 2bs9 s ILE 344 CO 0.28 0.07 1.11 -2.16 0.00 0.00 0.00 174.94 174.25 2bs9 s PRO 345 N 2.10 4.43 0.81 2.79 0.04 -1.26 -0.22 135.00 143.69 2bs9 s PRO 345 Ca 0.30 1.59 -0.12 0.00 0.04 0.00 0.00 61.00 62.81 2bs9 s PRO 345 Cb -0.16 -3.48 0.07 0.00 0.04 0.00 0.00 34.50 30.98 2bs9 s PRO 345 CO 0.10 -0.28 1.11 0.15 0.04 0.00 0.00 177.00 178.12 2bs9 s LYS 346 N 1.60 2.02 0.30 4.56 1.02 -0.75 -4.74 119.74 123.75 2bs9 s LYS 346 Ca 0.54 0.54 0.06 0.00 0.02 0.00 0.00 55.97 57.13 2bs9 s LYS 346 Cb -0.24 -1.92 0.74 0.00 -0.52 0.00 0.00 37.83 35.89 2bs9 s LYS 346 CO 0.24 -1.64 1.78 -1.35 -0.92 0.00 0.00 175.35 173.46 2bs9 h PRO 347 N -1.10 0.75 -0.78 -1.68 0.11 -1.83 -2.40 132.00 125.06 2bs9 h PRO 347 Ca -0.47 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 65.64 2bs9 h PRO 347 Cb 1.28 -0.17 -0.05 0.00 0.11 0.00 0.00 31.00 32.17 2bs9 h PRO 347 CO 0.61 0.50 0.51 1.15 -0.21 0.00 0.00 178.00 180.55 2bs9 h THR 348 N 0.77 1.09 -0.89 -1.15 2.02 -1.87 -1.81 112.91 111.08 2bs9 h THR 348 Ca 0.58 -0.31 0.10 0.00 0.77 0.00 0.00 66.41 67.55 2bs9 h THR 348 Cb 0.89 0.09 -0.06 0.00 -1.74 0.00 0.00 68.15 67.33 2bs9 h THR 348 CO -0.38 0.17 0.57 0.15 0.37 0.00 0.00 175.52 176.40 2bs9 h PHE 349 N 0.91 0.93 -0.34 3.16 3.57 -1.60 -1.72 116.94 121.86 2bs9 h PHE 349 Ca 0.32 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.68 2bs9 h PHE 349 Cb 0.12 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.55 2bs9 h PHE 349 CO -0.00 0.42 -0.44 0.45 -2.23 0.00 0.00 178.31 176.51 2bs9 h HIS 350 N 0.86 1.06 -0.85 0.41 3.86 -1.39 -2.26 115.15 116.83 2bs9 h HIS 350 Ca 0.41 -0.33 0.21 0.00 -1.16 0.00 0.00 60.37 59.50 2bs9 h HIS 350 Cb 0.44 -0.22 -0.12 0.00 1.06 0.00 0.00 27.41 28.57 2bs9 h HIS 350 CO -0.00 1.15 0.29 0.00 0.86 0.00 0.00 177.93 180.23 2bs9 h ALA 351 N 0.80 1.26 -0.18 2.45 0.00 -1.13 0.22 119.26 122.68 2bs9 h ALA 351 Ca 0.05 0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.98 2bs9 h ALA 351 Cb 1.02 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2bs9 h ALA 351 CO 0.10 -0.37 -0.54 0.74 0.00 0.00 0.00 179.25 179.18 2bs9 h PHE 352 N 0.32 0.66 -0.22 0.00 -1.00 -1.26 -2.07 116.94 113.37 2bs9 h PHE 352 Ca 0.52 -0.23 -0.13 0.00 2.81 0.00 0.00 57.97 60.94 2bs9 h PHE 352 Cb 0.98 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 40.40 2bs9 h PHE 352 CO -0.20 0.95 -0.41 1.15 -1.61 0.00 0.00 178.31 178.19 2bs9 h THR 353 N 0.41 1.30 -0.13 -1.55 2.02 -0.74 -0.80 112.91 113.41 2bs9 h THR 353 Ca 0.01 -1.57 -0.21 0.00 0.77 0.00 0.00 66.41 65.41 2bs9 h THR 353 Cb 1.08 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 69.08 2bs9 h THR 353 CO 0.10 0.49 -0.75 -0.26 0.37 0.00 0.00 175.52 175.48 2bs9 h PHE 354 N 0.42 0.88 0.00 3.16 0.05 -0.88 -2.75 116.94 117.82 2bs9 h PHE 354 Ca 0.04 -0.38 -0.08 0.00 3.82 0.00 0.00 57.97 61.36 2bs9 h PHE 354 Cb 0.90 -0.14 -0.01 0.00 2.00 0.00 0.00 35.95 38.70 2bs9 h PHE 354 CO 0.03 1.19 -0.37 0.74 -0.18 0.00 0.00 178.31 179.72 2bs9 h PHE 355 N 0.45 0.00 0.00 -0.55 -1.00 -1.11 -2.60 116.94 112.13 2bs9 h PHE 355 Ca -0.04 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.74 2bs9 h PHE 355 Cb 1.35 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.91 2bs9 h PHE 355 CO 0.07 0.37 0.00 -0.97 -1.61 0.00 0.00 178.31 176.17 2bs9 h ASN 356 N 0.00 0.00 0.75 2.17 -0.00 -0.85 -2.63 115.58 115.02 2bs9 h ASN 356 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 2bs9 h ASN 356 Cb 0.84 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.16 2bs9 h ASN 356 CO 0.05 0.00 -0.26 0.00 -0.00 0.00 0.00 177.43 177.22 2bs9 n ALA 357 N -2.05 2.95 -1.77 1.57 0.00 -0.98 -4.95 120.51 115.29 2bs9 n ALA 357 Ca 0.00 -0.23 -0.36 0.00 0.00 0.00 0.00 53.44 52.86 2bs9 n ALA 357 Cb 0.27 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.44 2bs9 n ALA 357 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bs9 s LEU 358 N -3.01 3.83 0.60 0.00 1.43 -0.99 -4.87 118.68 115.67 2bs9 s LEU 358 Ca 0.12 2.28 -0.04 0.00 -1.03 0.00 0.00 54.13 55.46 2bs9 s LEU 358 Cb 0.18 -4.46 0.03 0.00 0.03 0.00 0.00 46.19 41.98 2bs9 s LEU 358 CO 0.62 -1.19 0.88 -0.83 0.23 0.00 0.00 176.35 176.06 2bs9 s GLY 359 N -1.57 1.67 0.17 -3.19 0.00 -1.26 -5.01 107.32 98.13 2bs9 s GLY 359 Ca 0.70 -0.94 -0.14 0.00 0.00 0.00 0.00 44.72 44.34 2bs9 s GLY 359 CO 0.31 -0.63 1.80 -0.55 0.00 0.00 0.00 173.10 174.03 2bs9 h ASP 360 N -0.19 0.40 -3.21 1.64 5.19 -1.85 -3.43 116.42 114.96 2bs9 h ASP 360 Ca -0.45 0.02 -0.58 0.00 -0.62 0.00 0.00 57.03 55.40 2bs9 h ASP 360 Cb 1.28 -0.06 -0.06 0.00 0.18 0.00 0.00 39.33 40.67 2bs9 h ASP 360 CO 0.58 0.28 0.83 -0.70 -3.12 0.00 0.00 179.24 177.11 2bs9 s GLU 361 N -6.14 4.15 -0.45 3.56 2.12 -1.12 -1.24 118.70 119.57 2bs9 s GLU 361 Ca -0.13 1.19 -0.22 0.00 0.36 0.00 0.00 54.97 56.18 2bs9 s GLU 361 Cb 0.13 -3.70 0.03 0.00 0.26 0.00 0.00 34.13 30.85 2bs9 s GLU 361 CO 0.73 -0.79 0.72 -1.17 -0.54 0.00 0.00 175.26 174.20 2bs9 s LEU 362 N 3.47 4.41 0.02 2.70 2.96 -0.53 -1.05 118.68 130.66 2bs9 s LEU 362 Ca 0.45 -0.28 -0.08 0.00 -0.22 0.00 0.00 54.13 54.00 2bs9 s LEU 362 Cb -0.13 -2.81 -0.31 0.00 0.50 0.00 0.00 46.19 43.44 2bs9 s LEU 362 CO 0.12 -0.86 0.94 -0.07 -1.32 0.00 0.00 176.35 175.15 2bs9 h LEU 363 N 9.94 0.56 -7.00 -0.68 3.38 -1.28 -3.40 115.31 116.83 2bs9 h LEU 363 Ca -0.25 -0.68 -0.01 0.00 0.09 0.00 0.00 57.88 57.03 2bs9 h LEU 363 Cb 1.09 -0.18 -0.20 0.00 0.09 0.00 0.00 40.66 41.46 2bs9 h LEU 363 CO 0.93 1.55 0.31 -0.47 0.09 0.00 0.00 178.44 180.86 2bs9 s TYR 364 N -2.62 -0.55 -0.22 1.13 5.04 -1.02 -4.35 117.35 114.76 2bs9 s TYR 364 Ca -0.09 0.92 -0.11 0.00 -2.44 0.00 0.00 57.07 55.35 2bs9 s TYR 364 Cb 0.06 0.43 0.07 0.00 0.35 0.00 0.00 41.96 42.87 2bs9 s TYR 364 CO 0.89 -0.53 0.52 0.50 -1.34 0.00 0.00 175.55 175.59 2bs9 s ARG 365 N -1.28 0.50 0.21 4.97 3.52 -1.26 -1.03 118.95 124.58 2bs9 s ARG 365 Ca -0.07 1.00 0.01 0.00 -0.13 0.00 0.00 55.73 56.54 2bs9 s ARG 365 Cb -0.00 0.12 -0.00 0.00 -1.56 0.00 0.00 34.95 33.50 2bs9 s ARG 365 CO 0.06 -0.17 0.04 -0.40 -0.81 0.00 0.00 175.30 174.03 2bs9 n ASP 366 N 4.47 1.67 0.00 -2.12 5.68 -0.69 -5.01 116.55 120.54 2bs9 n ASP 366 Ca -0.20 -2.01 0.04 0.00 -0.50 0.00 0.00 54.79 52.12 2bs9 n ASP 366 Cb 0.55 0.36 0.23 0.00 -1.14 0.00 0.00 41.12 41.12 2bs9 n ASP 366 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2bs9 n GLY 367 N 1.39 -0.48 0.00 6.12 0.00 -1.26 -2.82 105.19 108.14 2bs9 n GLY 367 Ca -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2bs9 n GLY 367 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2bs9 n GLU 368 N -1.20 1.61 -3.74 1.61 0.28 -1.26 -4.90 120.64 113.03 2bs9 n GLU 368 Ca 0.05 -0.19 -0.11 0.00 -0.16 0.00 0.00 57.16 56.75 2bs9 n GLU 368 Cb 0.06 -0.62 -0.07 0.00 1.43 0.00 0.00 31.44 32.24 2bs9 n GLU 368 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2bs9 s MET 369 N -0.28 0.88 -0.08 3.44 0.23 -1.13 -1.77 119.30 120.59 2bs9 s MET 369 Ca 0.00 -0.61 0.00 0.00 -1.03 0.00 0.00 55.69 54.05 2bs9 s MET 369 Cb 0.00 0.38 0.02 0.00 -1.53 0.00 0.00 34.83 33.70 2bs9 s MET 369 CO 0.00 -0.30 -0.06 -1.50 -2.03 0.00 0.00 175.02 171.13 2bs9 s ILE 370 N -3.01 0.78 -0.11 3.16 2.07 -0.44 -1.71 121.20 121.93 2bs9 s ILE 370 Ca -0.02 -0.20 0.04 0.00 -1.41 0.00 0.00 60.65 59.06 2bs9 s ILE 370 Cb 0.01 -0.80 0.00 0.00 0.13 0.00 0.00 42.46 41.80 2bs9 s ILE 370 CO -0.06 0.30 -0.23 -0.69 -1.91 0.00 0.00 174.94 172.35 2bs9 s VAL 371 N 1.33 2.07 0.11 4.00 1.01 -0.20 -1.09 120.40 127.63 2bs9 s VAL 371 Ca -0.03 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 60.96 2bs9 s VAL 371 Cb -0.14 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 2bs9 s VAL 371 CO -0.03 0.56 -0.07 0.42 0.00 0.00 0.00 175.10 175.97 2bs9 s THR 372 N 0.47 0.81 -0.10 3.92 -4.23 0.01 -0.81 115.64 115.70 2bs9 s THR 372 Ca -0.16 -1.96 0.02 0.00 -1.18 0.00 0.00 61.69 58.41 2bs9 s THR 372 Cb -0.17 -1.71 -0.02 0.00 1.34 0.00 0.00 72.50 71.93 2bs9 s THR 372 CO 0.06 -0.84 -0.14 -0.60 -0.54 0.00 0.00 174.62 172.56 2bs9 s ARG 373 N -3.80 3.03 0.58 3.99 3.52 -0.22 -1.31 118.95 124.75 2bs9 s ARG 373 Ca 0.13 -0.70 -0.05 0.00 -0.13 0.00 0.00 55.73 54.98 2bs9 s ARG 373 Cb 0.05 -2.52 0.01 0.00 -1.56 0.00 0.00 34.95 30.93 2bs9 s ARG 373 CO -0.03 0.37 0.87 1.03 -0.81 0.00 0.00 175.30 176.73 2bs9 s ARG 374 N -0.06 2.83 0.36 5.12 3.00 0.03 -2.78 118.95 127.45 2bs9 s ARG 374 Ca -0.03 -0.15 0.09 0.00 0.00 0.00 0.00 55.73 55.64 2bs9 s ARG 374 Cb -0.14 -2.31 0.84 0.00 0.00 0.00 0.00 34.95 33.33 2bs9 s ARG 374 CO 0.04 -0.70 1.88 0.87 0.00 0.00 0.00 175.30 177.39 2bs9 h LYS 375 N -0.13 0.65 -0.01 3.54 1.79 -1.99 -1.66 116.57 118.75 2bs9 h LYS 375 Ca -0.45 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 2bs9 h LYS 375 Cb 1.27 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.77 2bs9 h LYS 375 CO 0.60 0.43 0.00 -0.40 -1.08 0.00 0.00 179.45 178.99 2bs9 n ASP 376 N -4.54 0.07 0.00 0.86 3.85 -1.26 -4.88 116.55 110.64 2bs9 n ASP 376 Ca 0.16 -1.79 0.00 0.00 -0.71 0.00 0.00 54.79 52.46 2bs9 n ASP 376 Cb 0.46 -0.01 0.00 0.00 -1.35 0.00 0.00 41.12 40.22 2bs9 n ASP 376 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2bs9 n GLY 377 N 0.63 1.22 3.83 6.12 0.00 -0.63 -4.99 105.19 111.37 2bs9 n GLY 377 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2bs9 n GLY 377 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bs9 s SER 378 N -3.10 6.15 -0.13 1.61 1.04 -1.26 -4.78 113.70 113.24 2bs9 s SER 378 Ca 0.00 1.67 -0.04 0.00 0.48 0.00 0.00 55.95 58.06 2bs9 s SER 378 Cb 0.00 -2.52 -0.03 0.00 0.10 0.00 0.00 66.02 63.57 2bs9 s SER 378 CO 0.00 -0.91 0.01 -0.63 0.98 0.00 0.00 173.24 172.68 2bs9 s ILE 379 N -2.61 4.32 -0.06 -1.02 -1.09 0.13 -0.79 121.20 120.08 2bs9 s ILE 379 Ca 0.61 -0.22 0.01 0.00 -2.23 0.00 0.00 60.65 58.82 2bs9 s ILE 379 Cb -0.13 -2.87 0.02 0.00 -1.58 0.00 0.00 42.46 37.90 2bs9 s ILE 379 CO 0.37 0.54 -0.08 0.00 -1.23 0.00 0.00 174.94 174.53 2bs9 s ALA 380 N -0.23 1.03 -0.01 9.38 0.00 -0.42 0.10 121.76 131.61 2bs9 s ALA 380 Ca 0.06 -0.29 0.02 0.00 0.00 0.00 0.00 51.96 51.75 2bs9 s ALA 380 Cb -0.12 -0.57 -0.00 0.00 0.00 0.00 0.00 23.12 22.42 2bs9 s ALA 380 CO 0.02 -0.03 -0.07 0.00 0.00 0.00 0.00 175.76 175.67 2bs9 s ALA 381 N 0.96 0.63 -0.10 0.00 0.00 0.43 -0.81 121.76 122.87 2bs9 s ALA 381 Ca -0.10 -0.31 0.03 0.00 0.00 0.00 0.00 51.96 51.58 2bs9 s ALA 381 Cb -0.15 -0.18 -0.01 0.00 0.00 0.00 0.00 23.12 22.79 2bs9 s ALA 381 CO 0.00 0.14 -0.20 0.08 0.00 0.00 0.00 175.76 175.79 2bs9 s VAL 382 N -0.11 2.49 0.01 0.00 1.01 -0.25 -0.82 120.40 122.74 2bs9 s VAL 382 Ca 0.02 -0.88 0.06 0.00 0.00 0.00 0.00 61.98 61.18 2bs9 s VAL 382 Cb -0.04 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 2bs9 s VAL 382 CO -0.00 0.55 -0.18 -0.76 0.00 0.00 0.00 175.10 174.71 2bs9 s LEU 383 N 0.14 2.10 0.06 3.92 1.02 -0.64 -1.33 118.68 123.95 2bs9 s LEU 383 Ca -0.10 -0.41 0.04 0.00 0.02 0.00 0.00 54.13 53.67 2bs9 s LEU 383 Cb -0.16 -0.90 -0.03 0.00 0.02 0.00 0.00 46.19 45.13 2bs9 s LEU 383 CO 0.06 0.17 -0.12 -1.66 0.02 0.00 0.00 176.35 174.83 2bs9 s TRP 384 N -0.62 0.99 -0.66 0.29 -2.14 -0.73 -0.79 118.94 115.29 2bs9 s TRP 384 Ca 0.06 -0.46 0.06 0.00 2.66 0.00 0.00 56.10 58.42 2bs9 s TRP 384 Cb -0.08 -0.57 0.21 0.00 -3.10 0.00 0.00 33.47 29.93 2bs9 s TRP 384 CO 0.00 0.00 0.61 -1.71 -2.66 0.00 0.00 176.95 173.19 2bs9 n ASN 385 N 1.45 3.19 -4.70 -2.66 4.05 -0.38 -4.78 115.26 111.43 2bs9 n ASN 385 Ca -0.21 -3.28 -0.42 0.00 0.45 0.00 0.00 54.58 51.11 2bs9 n ASN 385 Cb 0.54 -0.71 -0.03 0.00 1.23 0.00 0.00 39.78 40.81 2bs9 n ASN 385 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 2bs9 s LEU 386 N -1.89 4.37 -0.27 1.20 2.96 -1.26 -1.44 118.68 122.36 2bs9 s LEU 386 Ca 0.32 2.60 -0.03 0.00 -0.22 0.00 0.00 54.13 56.81 2bs9 s LEU 386 Cb 0.05 -3.58 0.09 0.00 0.50 0.00 0.00 46.19 43.26 2bs9 s LEU 386 CO -0.10 -0.88 0.11 -0.69 -1.32 0.00 0.00 176.35 173.47 2bs9 s VAL 387 N 1.90 0.24 -0.44 1.68 1.01 -1.26 -4.89 120.40 118.65 2bs9 s VAL 387 Ca 0.73 -0.83 0.23 0.00 0.00 0.00 0.00 61.98 62.11 2bs9 s VAL 387 Cb -0.43 -1.12 0.27 0.00 0.00 0.00 0.00 36.38 35.10 2bs9 s VAL 387 CO 0.32 -0.61 1.52 0.24 0.00 0.00 0.00 175.10 176.58 2bs9 h MET 388 N 8.31 0.00 -6.73 2.72 0.00 -1.99 -3.46 114.93 113.78 2bs9 h MET 388 Ca -0.17 0.00 -0.50 0.00 0.00 0.00 0.00 59.70 59.03 2bs9 h MET 388 Cb 1.04 0.00 0.01 0.00 0.00 0.00 0.00 31.60 32.65 2bs9 h MET 388 CO 0.42 0.00 0.01 -1.83 0.00 0.00 0.00 176.91 175.51 2bs9 s GLU 389 N -3.23 3.66 0.65 1.72 1.03 -1.26 -5.05 118.70 116.22 2bs9 s GLU 389 Ca 0.06 0.21 -0.12 0.00 0.03 0.00 0.00 54.97 55.15 2bs9 s GLU 389 Cb 0.07 -2.49 -0.02 0.00 -0.80 0.00 0.00 34.13 30.89 2bs9 s GLU 389 CO 0.69 0.02 1.05 0.15 -1.33 0.00 0.00 175.26 175.83 2bs9 s LYS 390 N -3.98 3.24 0.00 -4.83 1.02 -1.26 -4.99 119.74 108.95 2bs9 s LYS 390 Ca 0.47 0.91 0.00 0.00 0.02 0.00 0.00 55.97 57.38 2bs9 s LYS 390 Cb -0.10 -2.03 0.00 0.00 -0.52 0.00 0.00 37.83 35.18 2bs9 s LYS 390 CO 0.34 -0.86 0.00 0.41 -0.92 0.00 0.00 175.35 174.32 2bs9 n GLY 391 N -2.12 2.05 3.96 -3.33 0.00 -1.26 -5.11 105.19 99.39 2bs9 n GLY 391 Ca 0.07 -2.14 -0.18 0.00 0.00 0.00 0.00 46.02 43.77 2bs9 n GLY 391 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bs9 s GLU 392 N -1.65 2.77 7.79 1.61 2.56 -1.26 -4.93 118.70 125.59 2bs9 s GLU 392 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 54.97 53.67 2bs9 s GLU 392 Cb 0.00 -2.65 0.00 0.00 2.00 0.00 0.00 34.13 33.48 2bs9 s GLU 392 CO 0.00 -0.20 0.00 0.41 -0.56 0.00 0.00 175.26 174.91 2bs9 n GLY 393 N -1.72 2.91 3.40 -1.50 0.00 -1.26 -4.93 105.19 102.08 2bs9 n GLY 393 Ca 0.05 -0.24 -0.18 0.00 0.00 0.00 0.00 46.02 45.65 2bs9 n GLY 393 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bs9 n LEU 394 N 0.00 -4.66 -4.88 0.99 4.77 -1.26 -4.02 117.00 107.94 2bs9 n LEU 394 Ca 0.00 -0.75 -0.30 0.00 -0.03 0.00 0.00 56.01 54.93 2bs9 n LEU 394 Cb 0.00 -3.02 -0.01 0.00 -2.33 0.00 0.00 43.42 38.06 2bs9 n LEU 394 CO 0.00 0.24 0.55 0.42 -1.33 0.00 0.00 177.39 177.28 2bs9 s THR 395 N -3.42 4.76 -0.16 -5.08 -4.23 -1.26 -4.23 115.64 102.01 2bs9 s THR 395 Ca 0.32 0.66 0.01 0.00 -1.18 0.00 0.00 61.69 61.50 2bs9 s THR 395 Cb -0.06 -3.81 0.01 0.00 1.34 0.00 0.00 72.50 69.99 2bs9 s THR 395 CO 0.76 -0.81 -0.19 -0.75 -0.54 0.00 0.00 174.62 173.09 2bs9 s LYS 396 N -4.50 3.06 -0.13 3.99 2.47 -1.02 -5.03 119.74 118.59 2bs9 s LYS 396 Ca 0.52 -0.81 -0.17 0.00 -1.56 0.00 0.00 55.97 53.94 2bs9 s LYS 396 Cb -0.10 -2.56 -0.04 0.00 -1.46 0.00 0.00 37.83 33.67 2bs9 s LYS 396 CO 0.41 -0.10 0.45 -1.21 0.16 0.00 0.00 175.35 175.06 2bs9 s GLU 397 N 1.06 4.32 -0.02 4.03 2.02 -1.26 -1.93 118.70 126.92 2bs9 s GLU 397 Ca -0.01 0.39 0.07 0.00 0.02 0.00 0.00 54.97 55.44 2bs9 s GLU 397 Cb -0.14 -3.44 -0.02 0.00 0.10 0.00 0.00 34.13 30.63 2bs9 s GLU 397 CO -0.06 0.16 -0.23 0.08 0.02 0.00 0.00 175.26 175.23 2bs9 s VAL 398 N 0.64 1.80 -0.10 2.63 1.01 -0.42 -4.73 120.40 121.24 2bs9 s VAL 398 Ca 0.24 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 61.29 2bs9 s VAL 398 Cb -0.15 -1.50 -0.00 0.00 0.00 0.00 0.00 36.38 34.74 2bs9 s VAL 398 CO 0.09 0.51 -0.24 -1.10 0.00 0.00 0.00 175.10 174.36 2bs9 s GLN 399 N -0.50 3.01 -0.14 2.72 -1.52 -1.25 -1.81 119.66 120.17 2bs9 s GLN 399 Ca 0.08 -0.88 0.01 0.00 -1.95 0.00 0.00 55.36 52.62 2bs9 s GLN 399 Cb -0.09 -2.30 0.02 0.00 -0.22 0.00 0.00 33.01 30.42 2bs9 s GLN 399 CO -0.01 0.20 -0.15 -0.51 -0.25 0.00 0.00 175.29 174.58 2bs9 s LEU 400 N 0.29 1.72 -0.45 2.90 1.02 -0.22 -1.63 118.68 122.31 2bs9 s LEU 400 Ca -0.17 -0.49 -0.10 0.00 0.02 0.00 0.00 54.13 53.39 2bs9 s LEU 400 Cb -0.18 -1.19 0.09 0.00 0.02 0.00 0.00 46.19 44.94 2bs9 s LEU 400 CO 0.08 -0.04 0.31 -0.69 0.02 0.00 0.00 176.35 176.04 2bs9 s VAL 401 N 1.39 4.41 -0.12 -1.59 1.01 -0.48 -0.74 120.40 124.28 2bs9 s VAL 401 Ca 0.03 -1.46 -0.01 0.00 0.00 0.00 0.00 61.98 60.54 2bs9 s VAL 401 Cb -0.13 -3.75 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 2bs9 s VAL 401 CO -0.09 -0.61 -0.08 -0.63 0.00 0.00 0.00 175.10 173.69 2bs9 s ILE 402 N 1.45 3.55 0.36 2.22 1.01 -0.70 -1.44 121.20 127.65 2bs9 s ILE 402 Ca 0.04 -0.50 -0.13 0.00 0.00 0.00 0.00 60.65 60.06 2bs9 s ILE 402 Cb -0.24 -2.51 -0.08 0.00 0.01 0.00 0.00 42.46 39.64 2bs9 s ILE 402 CO 0.02 0.53 0.76 -2.16 0.00 0.00 0.00 174.94 174.09 2bs9 s PRO 403 N 0.05 3.91 -0.10 2.79 0.04 -1.26 -0.48 135.00 139.95 2bs9 s PRO 403 Ca -0.02 0.60 -0.18 0.00 0.04 0.00 0.00 61.00 61.43 2bs9 s PRO 403 Cb -0.14 -2.40 0.04 0.00 0.04 0.00 0.00 34.50 32.04 2bs9 s PRO 403 CO 0.03 0.06 0.45 0.14 0.04 0.00 0.00 177.00 177.73 2bs9 s VAL 404 N -2.17 0.02 -1.01 -0.36 -7.23 -1.10 -4.95 120.40 103.60 2bs9 s VAL 404 Ca 0.53 -0.17 -0.02 0.00 -1.81 0.00 0.00 61.98 60.51 2bs9 s VAL 404 Cb -0.10 -0.70 0.29 0.00 0.56 0.00 0.00 36.38 36.43 2bs9 s VAL 404 CO 0.23 -0.09 1.96 -1.20 -0.31 0.00 0.00 175.10 175.69 2bs9 n SER 405 N 1.92 7.45 0.00 4.85 7.64 -1.26 -4.63 113.62 129.59 2bs9 n SER 405 Ca -0.17 -3.64 0.00 0.00 1.01 0.00 0.00 58.87 56.07 2bs9 n SER 405 Cb 0.57 -1.18 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 2bs9 n SER 405 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2bs9 n GLU 406 N 0.09 0.00 0.00 1.43 1.02 -1.26 -5.09 120.64 116.83 2bs9 n GLU 406 Ca 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.64 2bs9 n GLU 406 Cb 0.26 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.68 2bs9 n GLU 406 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2bs9 n SER 407 N -2.16 0.00 -3.93 1.62 3.41 -1.26 -5.06 113.62 106.24 2bs9 n SER 407 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 2bs9 n SER 407 Cb 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.82 2bs9 n SER 407 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bs9 s ALA 408 N -0.59 0.20 0.05 7.33 0.00 -1.26 -3.01 121.76 124.48 2bs9 s ALA 408 Ca 0.00 -0.22 0.04 0.00 0.00 0.00 0.00 51.96 51.77 2bs9 s ALA 408 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.09 2bs9 s ALA 408 CO 0.00 0.01 -0.12 0.54 0.00 0.00 0.00 175.76 176.19 2bs9 s VAL 409 N -0.38 0.89 -0.19 0.00 0.11 -0.48 -2.49 120.40 117.87 2bs9 s VAL 409 Ca -0.03 -1.12 -0.01 0.00 -2.93 0.00 0.00 61.98 57.89 2bs9 s VAL 409 Cb -0.03 -0.87 0.00 0.00 -1.53 0.00 0.00 36.38 33.95 2bs9 s VAL 409 CO -0.00 -0.21 -0.13 0.12 -3.33 0.00 0.00 175.10 171.55 2bs9 s PHE 410 N -1.16 2.85 -0.28 1.54 5.36 -0.71 -1.40 117.98 124.18 2bs9 s PHE 410 Ca -0.04 -1.24 -0.01 0.00 -0.96 0.00 0.00 56.93 54.68 2bs9 s PHE 410 Cb -0.09 -1.98 0.04 0.00 -0.34 0.00 0.00 43.02 40.65 2bs9 s PHE 410 CO 0.01 -0.64 -0.03 0.42 -1.46 0.00 0.00 175.22 173.52 2bs9 s ILE 411 N 1.26 2.86 -0.27 3.12 1.01 -0.05 -1.54 121.20 127.58 2bs9 s ILE 411 Ca 0.03 -1.28 -0.07 0.00 0.00 0.00 0.00 60.65 59.33 2bs9 s ILE 411 Cb -0.14 -2.58 -0.01 0.00 0.01 0.00 0.00 42.46 39.74 2bs9 s ILE 411 CO -0.07 0.01 0.08 -0.75 0.00 0.00 0.00 174.94 174.22 2bs9 s LYS 412 N 1.26 3.38 -0.09 2.79 2.20 -0.38 -1.66 119.74 127.24 2bs9 s LYS 412 Ca -0.04 -0.67 0.03 0.00 -0.36 0.00 0.00 55.97 54.94 2bs9 s LYS 412 Cb -0.19 -3.35 -0.01 0.00 -1.51 0.00 0.00 37.83 32.77 2bs9 s LYS 412 CO -0.03 -0.32 -0.18 0.50 -0.36 0.00 0.00 175.35 174.97 2bs9 s ARG 413 N 1.56 2.88 -0.02 4.03 3.52 -0.40 -1.16 118.95 129.36 2bs9 s ARG 413 Ca 0.05 -0.77 0.06 0.00 -0.13 0.00 0.00 55.73 54.94 2bs9 s ARG 413 Cb -0.16 -2.40 -0.02 0.00 -1.56 0.00 0.00 34.95 30.82 2bs9 s ARG 413 CO 0.03 0.36 -0.21 -0.65 -0.81 0.00 0.00 175.30 174.03 2bs9 s GLN 414 N -0.08 1.70 -0.00 5.12 -0.21 -0.04 -1.33 119.66 124.81 2bs9 s GLN 414 Ca -0.04 -0.74 0.01 0.00 0.02 0.00 0.00 55.36 54.61 2bs9 s GLN 414 Cb -0.14 -1.63 0.00 0.00 1.00 0.00 0.00 33.01 32.24 2bs9 s GLN 414 CO 0.04 0.44 -0.02 0.96 -2.12 0.00 0.00 175.29 174.59 2bs9 s ILE 415 N -0.46 0.14 -0.07 1.08 -5.25 -0.08 -0.69 121.20 115.87 2bs9 s ILE 415 Ca 0.07 -0.06 0.02 0.00 -0.99 0.00 0.00 60.65 59.69 2bs9 s ILE 415 Cb -0.08 -0.13 0.02 0.00 2.95 0.00 0.00 42.46 45.21 2bs9 s ILE 415 CO -0.01 0.05 -0.10 0.68 -1.79 0.00 0.00 174.94 173.78 2bs9 s VAL 416 N 0.05 0.97 0.00 8.37 -7.23 -0.44 -1.80 120.40 120.31 2bs9 s VAL 416 Ca -0.00 -0.36 0.00 0.00 -1.81 0.00 0.00 61.98 59.81 2bs9 s VAL 416 Cb -0.02 -0.92 0.00 0.00 0.56 0.00 0.00 36.38 36.00 2bs9 s VAL 416 CO -0.00 0.32 0.00 -0.46 -0.31 0.00 0.00 175.10 174.65 2bs9 n ASN 417 N 4.04 0.00 0.24 4.85 0.23 -0.46 -1.23 115.26 122.93 2bs9 n ASN 417 Ca -0.22 -0.22 0.09 0.00 -0.53 0.00 0.00 54.58 53.71 2bs9 n ASN 417 Cb 0.51 0.00 0.61 0.00 -2.08 0.00 0.00 39.78 38.82 2bs9 n ASN 417 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2bs9 h GLU 418 N 0.00 0.00 0.06 -3.83 4.39 -1.85 -3.20 114.58 110.15 2bs9 h GLU 418 Ca 0.00 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 59.33 2bs9 h GLU 418 Cb 0.00 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.61 2bs9 h GLU 418 CO 0.00 0.17 -2.12 1.04 -1.16 0.00 0.00 179.01 176.94 2bs9 n GLN 419 N -3.93 0.69 -4.76 2.33 3.00 -1.26 -4.82 117.38 108.64 2bs9 n GLN 419 Ca -0.02 0.26 -0.30 0.00 -0.01 0.00 0.00 57.00 56.92 2bs9 n GLN 419 Cb 0.26 -1.64 -0.14 0.00 0.00 0.00 0.00 30.24 28.72 2bs9 n GLN 419 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 2bs9 s TYR 420 N -2.52 2.38 -1.37 1.08 4.12 -1.21 -4.59 117.35 115.23 2bs9 s TYR 420 Ca -0.28 -0.37 0.00 0.00 0.02 0.00 0.00 57.07 56.44 2bs9 s TYR 420 Cb 0.08 -1.39 0.00 0.00 -1.52 0.00 0.00 41.96 39.13 2bs9 s TYR 420 CO 0.68 0.19 0.00 0.41 0.02 0.00 0.00 175.55 176.85 2bs9 n GLY 421 N 1.57 0.41 2.67 0.71 0.00 -1.00 -1.35 105.19 108.20 2bs9 n GLY 421 Ca -0.17 -0.29 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 2bs9 n GLY 421 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bs9 s ASN 422 N -2.53 3.63 0.35 1.61 3.04 -1.19 -4.30 114.94 115.56 2bs9 s ASN 422 Ca 0.00 -2.23 0.17 0.00 0.04 0.00 0.00 52.86 50.84 2bs9 s ASN 422 Cb 0.00 -0.85 0.56 0.00 -1.54 0.00 0.00 41.25 39.42 2bs9 s ASN 422 CO 0.00 -0.32 1.68 0.00 -3.04 0.00 0.00 177.10 175.42 2bs9 h ALA 423 N 7.21 0.95 -0.91 1.71 0.00 -1.83 -3.06 119.26 123.33 2bs9 h ALA 423 Ca -0.04 -0.40 0.05 0.00 0.00 0.00 0.00 54.91 54.53 2bs9 h ALA 423 Cb 0.96 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.62 2bs9 h ALA 423 CO 0.44 0.54 0.58 2.35 0.00 0.00 0.00 179.25 183.16 2bs9 h TRP 424 N 0.00 1.08 -0.57 0.00 7.01 -1.94 0.11 115.95 121.64 2bs9 h TRP 424 Ca -0.00 0.03 -0.09 0.00 2.11 0.00 0.00 58.89 60.93 2bs9 h TRP 424 Cb 0.99 -0.35 -0.02 0.00 -2.10 0.00 0.00 29.16 27.68 2bs9 h TRP 424 CO 0.00 0.57 -0.01 -0.09 -2.79 0.00 0.00 178.44 176.12 2bs9 h ARG 425 N 1.07 1.01 0.06 2.65 2.43 -1.85 -1.94 114.38 117.80 2bs9 h ARG 425 Ca 0.38 -0.33 -0.27 0.00 -0.81 0.00 0.00 59.98 58.96 2bs9 h ARG 425 Cb 0.12 -0.09 0.02 0.00 -0.42 0.00 0.00 29.97 29.60 2bs9 h ARG 425 CO -0.16 1.01 -1.11 0.28 -1.51 0.00 0.00 179.97 178.48 2bs9 h VAL 426 N 0.89 1.33 -0.80 0.20 2.07 -1.56 -2.35 116.25 116.03 2bs9 h VAL 426 Ca 0.16 -2.45 0.17 0.00 0.82 0.00 0.00 66.70 65.39 2bs9 h VAL 426 Cb 0.56 2.55 -0.10 0.00 -1.52 0.00 0.00 31.29 32.78 2bs9 h VAL 426 CO 0.03 0.74 0.33 -0.25 0.02 0.00 0.00 177.57 178.44 2bs9 h TRP 427 N 0.28 0.55 -0.10 1.57 7.01 -0.72 -1.23 115.95 123.32 2bs9 h TRP 427 Ca -0.14 0.04 0.02 0.00 2.11 0.00 0.00 58.89 60.92 2bs9 h TRP 427 Cb 1.77 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 28.70 2bs9 h TRP 427 CO 0.09 0.03 -0.01 0.87 -2.79 0.00 0.00 178.44 176.63 2bs9 h LYS 428 N 0.43 0.01 -0.20 2.65 1.57 -1.10 -1.58 116.57 118.36 2bs9 h LYS 428 Ca 0.46 -0.00 0.06 0.00 -1.87 0.00 0.00 60.65 59.30 2bs9 h LYS 428 Cb 0.75 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 2bs9 h LYS 428 CO -0.45 0.01 0.17 1.96 -0.57 0.00 0.00 179.45 180.57 2bs9 h GLN 429 N 0.01 0.00 -0.00 3.15 4.20 -0.80 -0.85 115.11 120.82 2bs9 h GLN 429 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2bs9 h GLN 429 Cb 0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.84 2bs9 h GLN 429 CO -0.09 0.00 -0.00 -1.33 -0.67 0.00 0.00 178.83 176.74 2bs9 n MET 430 N -4.19 0.99 -0.70 1.46 2.81 -0.54 -4.88 117.12 112.06 2bs9 n MET 430 Ca 0.02 -0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 2bs9 n MET 430 Cb 0.30 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 2bs9 n MET 430 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2bs9 n GLY 431 N 1.01 0.79 3.88 3.03 0.00 -0.33 -4.40 105.19 109.18 2bs9 n GLY 431 Ca 0.24 -0.57 -0.31 0.00 0.00 0.00 0.00 46.02 45.38 2bs9 n GLY 431 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bs9 n ARG 432 N -2.10 -2.01 -1.73 1.61 1.74 -0.64 -4.85 116.66 108.67 2bs9 n ARG 432 Ca 0.00 0.37 -0.42 0.00 -0.77 0.00 0.00 57.85 57.03 2bs9 n ARG 432 Cb 0.08 -4.07 -0.03 0.00 -1.02 0.00 0.00 32.46 27.42 2bs9 n ARG 432 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2bs9 s PRO 433 N -6.49 4.15 0.21 5.56 0.04 -1.26 -4.87 135.00 132.34 2bs9 s PRO 433 Ca 0.24 2.54 -0.09 0.00 0.04 0.00 0.00 61.00 63.74 2bs9 s PRO 433 Cb -0.10 -4.12 0.16 0.00 0.04 0.00 0.00 34.50 30.49 2bs9 s PRO 433 CO 0.89 -0.93 1.84 0.00 0.04 0.00 0.00 177.00 178.84 2bs9 h ARG 434 N 10.37 1.09 -2.15 4.56 3.08 -1.88 -3.37 114.38 126.07 2bs9 h ARG 434 Ca -0.48 -0.12 -0.58 0.00 0.07 0.00 0.00 59.98 58.87 2bs9 h ARG 434 Cb 1.23 -0.22 -0.40 0.00 0.08 0.00 0.00 29.97 30.66 2bs9 h ARG 434 CO 0.94 0.80 -0.90 1.19 -1.07 0.00 0.00 179.97 180.94 2bs9 n PHE 435 N -4.44 1.14 -1.41 3.04 3.72 -1.26 -2.02 117.46 116.24 2bs9 n PHE 435 Ca 0.07 -3.78 -0.33 0.00 -0.05 0.00 0.00 57.45 53.37 2bs9 n PHE 435 Cb 0.08 -0.39 0.09 0.00 -0.94 0.00 0.00 39.48 38.32 2bs9 n PHE 435 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2bs9 s PRO 436 N -1.54 2.24 1.03 -1.08 0.04 -1.26 -5.01 135.00 129.41 2bs9 s PRO 436 Ca 0.36 1.47 -0.12 0.00 0.04 0.00 0.00 61.00 62.75 2bs9 s PRO 436 Cb 0.14 -1.87 0.20 0.00 0.04 0.00 0.00 34.50 33.01 2bs9 s PRO 436 CO -0.09 -1.70 1.08 -1.54 0.04 0.00 0.00 177.00 174.80 2bs9 s SER 437 N -2.61 2.36 0.16 6.66 1.04 -1.26 -4.83 113.70 115.22 2bs9 s SER 437 Ca 0.68 1.23 -0.14 0.00 0.48 0.00 0.00 55.95 58.20 2bs9 s SER 437 Cb -0.23 -1.92 0.04 0.00 0.10 0.00 0.00 66.02 64.02 2bs9 s SER 437 CO 0.48 -3.30 1.72 0.03 0.98 0.00 0.00 173.24 173.15 2bs9 h ARG 438 N -2.01 0.75 -0.82 4.02 3.08 -1.99 -1.91 114.38 115.50 2bs9 h ARG 438 Ca -0.56 -0.13 0.04 0.00 0.07 0.00 0.00 59.98 59.41 2bs9 h ARG 438 Cb 1.33 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 31.20 2bs9 h ARG 438 CO 0.56 0.65 0.52 1.96 -1.07 0.00 0.00 179.97 182.60 2bs9 h GLN 439 N 0.68 0.97 -0.28 0.04 7.50 -2.00 -1.05 115.11 120.97 2bs9 h GLN 439 Ca 0.17 -0.06 -0.07 0.00 0.50 0.00 0.00 58.65 59.19 2bs9 h GLN 439 Cb 0.17 -0.22 -0.01 0.00 0.05 0.00 0.00 27.48 27.48 2bs9 h GLN 439 CO -0.02 0.64 -0.10 0.00 -1.50 0.00 0.00 178.83 177.85 2bs9 h ALA 440 N 1.36 0.40 -0.63 3.87 0.00 -1.88 -2.61 119.26 119.76 2bs9 h ALA 440 Ca 0.34 -0.30 0.08 0.00 0.00 0.00 0.00 54.91 55.02 2bs9 h ALA 440 Cb 0.06 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 2bs9 h ALA 440 CO -0.13 0.25 0.30 0.28 0.00 0.00 0.00 179.25 179.95 2bs9 h VAL 441 N 0.32 0.88 -0.56 0.00 2.07 -1.00 -0.30 116.25 117.66 2bs9 h VAL 441 Ca 0.07 -0.19 -0.07 0.00 0.82 0.00 0.00 66.70 67.33 2bs9 h VAL 441 Cb 0.60 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2bs9 h VAL 441 CO 0.03 0.10 0.06 -0.33 0.02 0.00 0.00 177.57 177.45 2bs9 h GLU 442 N 0.55 0.92 -0.56 1.57 4.39 -1.15 -0.73 114.58 119.56 2bs9 h GLU 442 Ca 0.30 -0.24 -0.04 0.00 0.34 0.00 0.00 59.36 59.73 2bs9 h GLU 442 Cb 0.28 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 2bs9 h GLU 442 CO -0.24 0.87 0.21 1.15 -1.16 0.00 0.00 179.01 179.84 2bs9 h THR 443 N 0.86 1.23 -0.30 1.13 2.02 -1.06 -2.04 112.91 114.74 2bs9 h THR 443 Ca 0.17 -0.73 -0.04 0.00 0.77 0.00 0.00 66.41 66.57 2bs9 h THR 443 Cb 0.43 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 2bs9 h THR 443 CO 0.01 0.28 0.00 -0.07 0.37 0.00 0.00 175.52 176.12 2bs9 h LEU 444 N 0.78 0.43 -0.38 2.58 3.38 -0.67 -1.99 115.31 119.43 2bs9 h LEU 444 Ca 0.19 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 2bs9 h LEU 444 Cb 0.23 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2bs9 h LEU 444 CO -0.01 0.49 -0.14 -0.09 0.09 0.00 0.00 178.44 178.78 2bs9 h ARG 445 N 0.44 0.77 0.17 1.13 2.43 -0.89 -2.06 114.38 116.37 2bs9 h ARG 445 Ca 0.10 -0.32 -0.01 0.00 -0.81 0.00 0.00 59.98 58.95 2bs9 h ARG 445 Cb 0.29 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2bs9 h ARG 445 CO 0.01 0.93 -0.09 0.37 -1.51 0.00 0.00 179.97 179.68 2bs9 h GLN 446 N 0.57 -0.23 0.00 0.20 4.15 -1.08 -2.75 115.11 115.97 2bs9 h GLN 446 Ca 0.09 0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.49 2bs9 h GLN 446 Cb 0.67 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.41 2bs9 h GLN 446 CO 0.05 -0.15 -0.18 -0.24 -1.93 0.00 0.00 178.83 176.38 2bs9 h VAL 447 N -0.23 0.49 0.00 2.39 3.04 -1.43 -2.71 116.25 117.79 2bs9 h VAL 447 Ca -0.02 -0.94 0.00 0.00 -1.01 0.00 0.00 66.70 64.73 2bs9 h VAL 447 Cb 0.18 1.65 0.00 0.00 -2.01 0.00 0.00 31.29 31.12 2bs9 h VAL 447 CO 0.03 0.18 0.00 0.00 -1.01 0.00 0.00 177.57 176.77 2bs9 h ALA 448 N 1.82 1.00 -2.81 3.17 0.00 -1.06 -2.64 119.26 118.74 2bs9 h ALA 448 Ca -0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 2bs9 h ALA 448 Cb 0.64 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.46 2bs9 h ALA 448 CO 0.02 0.00 0.53 -0.65 0.00 0.00 0.00 179.25 179.15 2bs9 s GLN 449 N -3.35 4.55 0.66 0.00 -1.52 -1.03 -4.47 119.66 114.50 2bs9 s GLN 449 Ca 0.04 1.92 -0.17 0.00 -1.95 0.00 0.00 55.36 55.20 2bs9 s GLN 449 Cb 0.09 -3.16 -0.03 0.00 -0.22 0.00 0.00 33.01 29.69 2bs9 s GLN 449 CO 0.41 0.07 0.95 -2.30 -0.25 0.00 0.00 175.29 174.17 2bs9 n PRO 450 N 1.25 0.71 -2.81 2.91 -0.02 -1.26 -3.36 135.00 132.43 2bs9 n PRO 450 Ca -0.00 0.29 -0.40 0.00 -2.02 0.00 0.00 63.50 61.37 2bs9 n PRO 450 Cb 0.44 -2.18 -0.05 0.00 -0.02 0.00 0.00 33.50 31.68 2bs9 n PRO 450 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2bs9 s HIS 451 N -1.64 3.86 -0.09 6.00 2.46 -0.74 -4.83 115.29 120.31 2bs9 s HIS 451 Ca 0.75 1.75 0.03 0.00 0.47 0.00 0.00 55.06 58.06 2bs9 s HIS 451 Cb -0.38 -2.96 -0.02 0.00 -0.13 0.00 0.00 32.58 29.09 2bs9 s HIS 451 CO 0.48 0.32 -0.17 0.08 -2.47 0.00 0.00 174.74 172.98 2bs9 s VAL 452 N -0.46 2.77 -0.02 0.89 1.01 -1.26 -0.90 120.40 122.44 2bs9 s VAL 452 Ca 0.43 -0.79 0.05 0.00 0.00 0.00 0.00 61.98 61.66 2bs9 s VAL 452 Cb -0.23 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 34.03 2bs9 s VAL 452 CO 0.29 0.56 -0.17 -0.04 0.00 0.00 0.00 175.10 175.74 2bs9 s MET 453 N -0.12 1.41 0.12 2.72 -1.94 -0.44 -5.02 119.30 116.03 2bs9 s MET 453 Ca -0.02 -0.61 0.05 0.00 -1.71 0.00 0.00 55.69 53.40 2bs9 s MET 453 Cb -0.14 -1.35 -0.04 0.00 2.01 0.00 0.00 34.83 35.31 2bs9 s MET 453 CO 0.04 0.36 -0.13 0.95 -0.01 0.00 0.00 175.02 176.23 2bs9 s THR 454 N -0.37 1.22 0.09 2.05 -4.23 -1.26 -1.28 115.64 111.86 2bs9 s THR 454 Ca 0.06 -1.73 -0.22 0.00 -1.18 0.00 0.00 61.69 58.62 2bs9 s THR 454 Cb -0.07 -1.52 0.06 0.00 1.34 0.00 0.00 72.50 72.31 2bs9 s THR 454 CO -0.00 -0.48 0.53 -1.83 -0.54 0.00 0.00 174.62 172.30 2bs9 s GLU 455 N -2.79 1.12 -0.07 3.99 -1.05 -0.66 -5.01 118.70 114.23 2bs9 s GLU 455 Ca 0.09 -0.37 -0.04 0.00 -0.15 0.00 0.00 54.97 54.50 2bs9 s GLU 455 Cb -0.04 0.51 -0.04 0.00 -0.44 0.00 0.00 34.13 34.12 2bs9 s GLU 455 CO 0.02 -0.44 0.13 -1.14 0.95 0.00 0.00 175.26 174.78 2bs9 s GLN 456 N -3.02 3.33 -0.11 -4.83 0.74 -1.26 -0.87 119.66 113.64 2bs9 s GLN 456 Ca -0.02 -0.27 -0.05 0.00 0.05 0.00 0.00 55.36 55.07 2bs9 s GLN 456 Cb -0.00 -3.07 0.05 0.00 1.10 0.00 0.00 33.01 31.09 2bs9 s GLN 456 CO -0.06 0.72 0.26 0.50 -0.55 0.00 0.00 175.29 176.15 2bs9 s ARG 457 N -1.36 0.22 0.07 1.67 3.52 -0.49 -5.00 118.95 117.57 2bs9 s ARG 457 Ca 0.19 0.55 -0.19 0.00 -0.13 0.00 0.00 55.73 56.15 2bs9 s ARG 457 Cb -0.12 -0.12 -0.07 0.00 -1.56 0.00 0.00 34.95 33.09 2bs9 s ARG 457 CO 0.09 -0.16 0.55 0.50 -0.81 0.00 0.00 175.30 175.47 2bs9 s ARG 458 N 1.27 4.16 0.85 5.12 3.52 -1.26 -1.38 118.95 131.23 2bs9 s ARG 458 Ca -0.09 0.69 -0.12 0.00 -0.13 0.00 0.00 55.73 56.08 2bs9 s ARG 458 Cb -0.10 -3.22 0.10 0.00 -1.56 0.00 0.00 34.95 30.17 2bs9 s ARG 458 CO -0.09 0.64 1.10 0.00 -0.81 0.00 0.00 175.30 176.14 2bs9 s ALA 459 N -1.12 1.89 -0.01 6.12 0.00 -1.16 -4.99 121.76 122.48 2bs9 s ALA 459 Ca 0.29 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.07 2bs9 s ALA 459 Cb -0.19 -3.14 0.01 0.00 0.00 0.00 0.00 23.12 19.81 2bs9 s ALA 459 CO 0.18 -2.05 0.01 0.95 0.00 0.00 0.00 175.76 174.85 2bs9 s THR 460 N -3.07 0.04 -2.11 0.00 -4.23 -0.95 -4.88 115.64 100.44 2bs9 s THR 460 Ca 0.62 0.07 0.00 0.00 -1.18 0.00 0.00 61.69 61.20 2bs9 s THR 460 Cb -0.16 -0.10 0.00 0.00 1.34 0.00 0.00 72.50 73.58 2bs9 s THR 460 CO 0.55 0.06 0.00 -0.90 -0.54 0.00 0.00 174.62 173.79 2bs9 n ASP 461 N 3.60 -5.42 0.00 3.99 5.68 -1.26 -2.60 116.55 120.55 2bs9 n ASP 461 Ca -0.20 0.44 0.00 0.00 -0.50 0.00 0.00 54.79 54.53 2bs9 n ASP 461 Cb 0.55 -4.76 0.00 0.00 -1.14 0.00 0.00 41.12 35.77 2bs9 n ASP 461 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2bs9 n GLY 462 N -0.46 0.76 3.32 6.12 0.00 -1.26 -5.06 105.19 108.61 2bs9 n GLY 462 Ca -0.21 -0.48 -0.12 0.00 0.00 0.00 0.00 46.02 45.21 2bs9 n GLY 462 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bs9 s VAL 463 N -2.00 0.06 -0.09 1.61 1.01 -1.07 -2.71 120.40 117.21 2bs9 s VAL 463 Ca 0.00 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.52 2bs9 s VAL 463 Cb 0.00 -1.00 0.02 0.00 0.00 0.00 0.00 36.38 35.39 2bs9 s VAL 463 CO 0.00 -0.26 -0.11 -0.63 0.00 0.00 0.00 175.10 174.10 2bs9 s ILE 464 N -2.78 1.17 -0.56 2.22 1.01 0.36 -2.25 121.20 120.36 2bs9 s ILE 464 Ca -0.03 -0.44 -0.12 0.00 0.00 0.00 0.00 60.65 60.05 2bs9 s ILE 464 Cb -0.00 -1.10 0.14 0.00 0.01 0.00 0.00 42.46 41.51 2bs9 s ILE 464 CO -0.05 0.37 0.48 -2.28 0.00 0.00 0.00 174.94 173.47 2bs9 s HIS 465 N 1.08 3.41 -0.27 3.97 5.65 -1.26 -1.73 115.29 126.15 2bs9 s HIS 465 Ca -0.06 -1.71 -0.22 0.00 0.25 0.00 0.00 55.06 53.31 2bs9 s HIS 465 Cb -0.14 -3.65 -0.01 0.00 -1.18 0.00 0.00 32.58 27.59 2bs9 s HIS 465 CO -0.01 -1.00 0.70 -0.51 -0.65 0.00 0.00 174.74 173.27 2bs9 s LEU 466 N 1.18 4.08 -0.25 8.88 1.43 0.08 -4.94 118.68 129.14 2bs9 s LEU 466 Ca 0.07 0.74 -0.12 0.00 -1.03 0.00 0.00 54.13 53.79 2bs9 s LEU 466 Cb -0.25 -2.96 -0.05 0.00 0.03 0.00 0.00 46.19 42.97 2bs9 s LEU 466 CO -0.01 -0.45 0.26 -0.55 0.23 0.00 0.00 176.35 175.83 2bs9 s SER 467 N 1.49 6.17 -0.07 2.29 0.15 -1.26 -1.05 113.70 121.41 2bs9 s SER 467 Ca 0.29 0.18 0.01 0.00 0.70 0.00 0.00 55.95 57.13 2bs9 s SER 467 Cb -0.15 -2.15 0.02 0.00 -1.71 0.00 0.00 66.02 62.02 2bs9 s SER 467 CO 0.09 -0.05 -0.09 -0.63 1.20 0.00 0.00 173.24 173.76 2bs9 s ILE 468 N 1.55 0.93 -0.21 6.45 1.01 -0.75 -5.03 121.20 125.16 2bs9 s ILE 468 Ca 0.11 -0.33 -0.04 0.00 0.00 0.00 0.00 60.65 60.39 2bs9 s ILE 468 Cb -0.15 -0.90 -0.01 0.00 0.01 0.00 0.00 42.46 41.41 2bs9 s ILE 468 CO 0.08 0.32 -0.04 -0.69 0.00 0.00 0.00 174.94 174.61 2bs9 s VAL 469 N 0.95 3.50 -0.14 2.92 1.01 -1.26 -1.30 120.40 126.08 2bs9 s VAL 469 Ca -0.10 -0.46 -0.03 0.00 0.00 0.00 0.00 61.98 61.40 2bs9 s VAL 469 Cb -0.15 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 2bs9 s VAL 469 CO 0.00 0.43 -0.05 -0.76 0.00 0.00 0.00 175.10 174.72 2bs9 s LEU 470 N 1.27 3.18 0.80 3.92 1.43 -0.81 -5.02 118.68 123.44 2bs9 s LEU 470 Ca 0.03 -0.14 -0.08 0.00 -1.03 0.00 0.00 54.13 52.91 2bs9 s LEU 470 Cb -0.14 -1.75 0.13 0.00 0.03 0.00 0.00 46.19 44.45 2bs9 s LEU 470 CO -0.01 0.19 1.11 -0.94 0.23 0.00 0.00 176.35 176.93 2bs9 s SER 471 N 0.24 4.08 -0.15 2.29 1.04 -1.26 -2.43 113.70 117.51 2bs9 s SER 471 Ca -0.04 0.11 -0.35 0.00 0.48 0.00 0.00 55.95 56.15 2bs9 s SER 471 Cb -0.14 -0.46 -0.12 0.00 0.10 0.00 0.00 66.02 65.40 2bs9 s SER 471 CO 0.03 -2.07 1.91 1.17 0.98 0.00 0.00 173.24 175.26 2bs9 n LYS 472 N -3.18 1.91 -1.84 4.02 4.81 -1.26 -1.83 118.16 120.81 2bs9 n LYS 472 Ca 0.13 0.68 -0.16 0.00 -0.87 0.00 0.00 58.31 58.10 2bs9 n LYS 472 Cb 0.60 -2.57 -0.04 0.00 0.02 0.00 0.00 35.03 33.04 2bs9 n LYS 472 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2bs9 n ASN 473 N 6.97 -4.79 -4.74 3.14 3.02 -0.52 -4.18 115.26 114.16 2bs9 n ASN 473 Ca 0.25 0.20 -0.41 0.00 -0.03 0.00 0.00 54.58 54.59 2bs9 n ASN 473 Cb 0.27 -3.77 -0.03 0.00 -0.61 0.00 0.00 39.78 35.63 2bs9 n ASN 473 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2bs9 s GLU 474 N -3.98 4.43 -0.05 3.52 2.12 -0.76 -4.36 118.70 119.61 2bs9 s GLU 474 Ca 0.00 1.99 0.01 0.00 0.36 0.00 0.00 54.97 57.34 2bs9 s GLU 474 Cb 0.00 -3.21 -0.03 0.00 0.26 0.00 0.00 34.13 31.15 2bs9 s GLU 474 CO 0.00 -0.19 -0.07 0.08 -0.54 0.00 0.00 175.26 174.54 2bs9 s VAL 475 N -0.01 3.64 -0.11 3.70 1.01 -0.36 -1.24 120.40 127.03 2bs9 s VAL 475 Ca 0.55 -0.55 -0.09 0.00 0.00 0.00 0.00 61.98 61.88 2bs9 s VAL 475 Cb -0.35 -2.50 0.03 0.00 0.00 0.00 0.00 36.38 33.56 2bs9 s VAL 475 CO 0.38 0.56 0.29 0.28 0.00 0.00 0.00 175.10 176.61 2bs9 s THR 476 N -0.84 -0.01 -0.20 3.92 -1.32 0.03 -1.33 115.64 115.90 2bs9 s THR 476 Ca 0.13 0.02 -0.10 0.00 -1.21 0.00 0.00 61.69 60.53 2bs9 s THR 476 Cb -0.11 -0.41 -0.05 0.00 -1.51 0.00 0.00 72.50 70.42 2bs9 s THR 476 CO 0.02 0.01 0.13 -0.22 -2.21 0.00 0.00 174.62 172.35 2bs9 s LEU 477 N 0.33 4.19 -0.17 9.08 0.20 0.14 -1.62 118.68 130.82 2bs9 s LEU 477 Ca -0.01 0.22 0.01 0.00 0.69 0.00 0.00 54.13 55.04 2bs9 s LEU 477 Cb -0.03 -2.09 0.02 0.00 -0.43 0.00 0.00 46.19 43.66 2bs9 s LEU 477 CO -0.01 0.18 -0.20 -0.63 -0.29 0.00 0.00 176.35 175.40 2bs9 s ILE 478 N 0.38 2.00 -0.19 6.68 1.01 0.00 -0.86 121.20 130.22 2bs9 s ILE 478 Ca 0.08 -0.91 -0.04 0.00 0.00 0.00 0.00 60.65 59.78 2bs9 s ILE 478 Cb -0.11 -1.80 -0.02 0.00 0.01 0.00 0.00 42.46 40.53 2bs9 s ILE 478 CO -0.02 0.53 -0.03 -1.61 0.00 0.00 0.00 174.94 173.81 2bs9 s GLU 479 N 1.25 3.53 -0.25 2.79 2.02 -0.31 -0.43 118.70 127.30 2bs9 s GLU 479 Ca 0.03 -0.57 -0.03 0.00 0.02 0.00 0.00 54.97 54.43 2bs9 s GLU 479 Cb -0.13 -2.98 0.02 0.00 0.10 0.00 0.00 34.13 31.13 2bs9 s GLU 479 CO -0.11 0.01 -0.03 0.42 0.02 0.00 0.00 175.26 175.57 2bs9 s ILE 480 N 0.96 3.15 0.33 -1.63 1.01 0.11 -1.25 121.20 123.88 2bs9 s ILE 480 Ca 0.00 -0.89 0.08 0.00 0.00 0.00 0.00 60.65 59.84 2bs9 s ILE 480 Cb -0.15 -2.58 -0.06 0.00 0.01 0.00 0.00 42.46 39.68 2bs9 s ILE 480 CO 0.01 0.21 -0.06 -1.61 0.00 0.00 0.00 174.94 173.49 2bs9 s GLU 481 N 1.38 1.73 0.03 2.79 2.02 -0.59 -0.69 118.70 125.37 2bs9 s GLU 481 Ca 0.01 -1.90 -0.30 0.00 0.02 0.00 0.00 54.97 52.80 2bs9 s GLU 481 Cb -0.16 -1.43 -0.06 0.00 0.10 0.00 0.00 34.13 32.58 2bs9 s GLU 481 CO -0.03 0.05 1.33 -1.14 0.02 0.00 0.00 175.26 175.50 2bs9 s GLN 482 N -3.69 4.33 -0.26 1.61 0.74 -1.26 -1.74 119.66 119.39 2bs9 s GLN 482 Ca 0.32 1.92 -0.16 0.00 0.05 0.00 0.00 55.36 57.49 2bs9 s GLN 482 Cb 0.04 -3.45 -0.03 0.00 1.10 0.00 0.00 33.01 30.67 2bs9 s GLN 482 CO 0.15 -0.46 0.43 0.08 -0.55 0.00 0.00 175.29 174.94 2bs9 s VAL 483 N 1.78 5.14 -0.95 1.34 1.01 -1.04 -4.79 120.40 122.89 2bs9 s VAL 483 Ca 0.62 0.71 -0.09 0.00 0.00 0.00 0.00 61.98 63.22 2bs9 s VAL 483 Cb -0.32 -3.75 0.24 0.00 0.00 0.00 0.00 36.38 32.55 2bs9 s VAL 483 CO 0.27 0.14 0.90 -0.13 0.00 0.00 0.00 175.10 176.29 2bs9 s ARG 484 N 2.05 3.74 -0.02 2.72 0.52 -1.26 -4.70 118.95 121.99 2bs9 s ARG 484 Ca 0.18 -2.95 -0.33 0.00 -0.52 0.00 0.00 55.73 52.11 2bs9 s ARG 484 Cb -0.16 -4.35 -0.11 0.00 0.52 0.00 0.00 34.95 30.85 2bs9 s ARG 484 CO 0.09 -1.25 1.88 -3.47 0.02 0.00 0.00 175.30 172.57 2bs9 n ASP 485 N 3.08 3.66 -0.85 0.23 -0.08 -1.26 -4.86 116.55 116.46 2bs9 n ASP 485 Ca 0.19 0.96 0.08 0.00 -1.51 0.00 0.00 54.79 54.51 2bs9 n ASP 485 Cb 0.41 -1.43 0.19 0.00 2.34 0.00 0.00 41.12 42.63 2bs9 n ASP 485 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2bs9 n GLU 486 N 6.59 2.47 -0.34 -0.67 1.02 -1.26 -4.68 120.64 123.76 2bs9 n GLU 486 Ca 0.21 -2.10 0.06 0.00 -0.02 0.00 0.00 57.16 55.31 2bs9 n GLU 486 Cb 0.33 -1.37 0.25 0.00 -0.02 0.00 0.00 31.44 30.63 2bs9 n GLU 486 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2bs9 h THR 487 N 2.94 0.96 0.00 2.62 2.02 -1.97 -1.43 112.91 118.05 2bs9 h THR 487 Ca 0.00 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 2bs9 h THR 487 Cb 0.79 -0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2bs9 h THR 487 CO 0.00 0.18 -0.04 0.77 0.37 0.00 0.00 175.52 176.80 2bs9 h SER 488 N 1.00 0.00 1.08 4.18 4.64 -2.01 -0.95 113.55 121.48 2bs9 h SER 488 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 2bs9 h SER 488 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2bs9 h SER 488 CO -0.22 0.04 0.00 0.71 -0.87 0.00 0.00 176.83 176.49 2bs9 h THR 489 N 0.00 0.00 -0.80 2.95 1.35 -1.62 -3.35 112.91 111.45 2bs9 h THR 489 Ca -0.00 -0.50 -0.74 0.00 -0.55 0.00 0.00 66.41 64.63 2bs9 h THR 489 Cb 0.10 1.43 -0.10 0.00 -1.73 0.00 0.00 68.15 67.85 2bs9 h THR 489 CO 0.01 0.00 2.51 -1.22 -0.25 0.00 0.00 175.52 176.57 2bs9 n TYR 490 N -2.85 3.14 -2.09 4.73 4.02 -0.36 -4.99 117.16 118.75 2bs9 n TYR 490 Ca 0.02 -2.87 -0.42 0.00 -0.01 0.00 0.00 57.90 54.62 2bs9 n TYR 490 Cb 0.32 -2.19 -0.03 0.00 -0.02 0.00 0.00 39.34 37.41 2bs9 n TYR 490 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2bs9 s VAL 491 N 1.48 3.35 0.00 -0.72 1.01 -1.26 -1.71 120.40 122.56 2bs9 s VAL 491 Ca 0.43 0.82 0.00 0.00 0.00 0.00 0.00 61.98 63.23 2bs9 s VAL 491 Cb 0.12 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.97 2bs9 s VAL 491 CO -0.04 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.69 2bs9 n GLY 492 N 3.75 0.95 3.73 4.51 0.00 -1.26 -5.03 105.19 111.83 2bs9 n GLY 492 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2bs9 n GLY 492 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bs9 s LEU 493 N 0.00 4.37 -0.27 0.99 0.20 -0.69 -4.97 118.68 118.30 2bs9 s LEU 493 Ca 0.00 2.80 0.00 0.00 0.69 0.00 0.00 54.13 57.63 2bs9 s LEU 493 Cb 0.00 -3.60 0.15 0.00 -0.43 0.00 0.00 46.19 42.30 2bs9 s LEU 493 CO 0.00 -0.91 0.38 -0.62 -0.29 0.00 0.00 176.35 174.91 2bs9 s ASP 494 N 1.02 0.59 0.60 3.68 -1.08 -1.26 -5.01 116.67 115.21 2bs9 s ASP 494 Ca 0.71 -0.26 0.30 0.00 -0.52 0.00 0.00 52.55 52.77 2bs9 s ASP 494 Cb -0.47 0.99 1.66 0.00 -1.46 0.00 0.00 42.92 43.63 2bs9 s ASP 494 CO 0.35 -0.34 2.06 0.44 0.52 0.00 0.00 175.17 178.20 2bs9 h ASP 495 N 8.19 0.00 0.25 -0.34 3.32 -1.94 -2.08 116.42 123.82 2bs9 h ASP 495 Ca -0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.92 2bs9 h ASP 495 Cb 1.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.67 2bs9 h ASP 495 CO 0.28 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.41 2bs9 n GLY 496 N -1.39 -1.00 0.13 2.75 0.00 -1.23 -1.66 105.19 102.80 2bs9 n GLY 496 Ca 0.02 0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.32 2bs9 n GLY 496 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2bs9 h GLU 497 N 0.00 0.00 -6.55 1.61 4.39 -1.64 -3.45 114.58 108.94 2bs9 h GLU 497 Ca 0.00 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.18 2bs9 h GLU 497 Cb 0.13 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 2bs9 h GLU 497 CO 0.00 0.00 0.39 0.42 -1.16 0.00 0.00 179.01 178.66 2bs9 s ILE 498 N -3.23 4.45 -0.42 3.13 1.01 -0.66 -4.96 121.20 120.51 2bs9 s ILE 498 Ca 0.05 1.97 -0.44 0.00 0.00 0.00 0.00 60.65 62.23 2bs9 s ILE 498 Cb 0.10 -4.26 -0.18 0.00 0.01 0.00 0.00 42.46 38.12 2bs9 s ILE 498 CO 0.70 0.27 1.68 0.41 0.00 0.00 0.00 174.94 178.01 2bs9 n THR 499 N 2.99 0.11 -0.29 2.92 -1.04 -1.26 -1.77 114.28 115.94 2bs9 n THR 499 Ca 0.03 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 2bs9 n THR 499 Cb 0.49 -0.77 0.00 0.00 -1.82 0.00 0.00 70.33 68.23 2bs9 n THR 499 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2bs9 n SER 500 N 4.69 0.00 -4.82 8.00 3.41 -1.26 -5.04 113.62 118.60 2bs9 n SER 500 Ca 0.30 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.69 2bs9 n SER 500 Cb 0.01 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.91 2bs9 n SER 500 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2bs9 s TYR 501 N -3.04 2.69 0.00 7.33 1.51 -0.73 -5.14 117.35 119.98 2bs9 s TYR 501 Ca 0.00 -0.50 0.00 0.00 -1.01 0.00 0.00 57.07 55.56 2bs9 s TYR 501 Cb 0.00 -2.03 0.00 0.00 -0.11 0.00 0.00 41.96 39.82 2bs9 s TYR 501 CO 0.00 0.04 0.11 -1.13 -1.11 0.00 0.00 175.55 173.46