#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 4.52 -0.24 1.61 1.01 -1.26 -2.63 120.40 123.41 2bs9 s VAL 3 Ca 0.00 -0.45 -0.10 0.00 0.00 0.00 0.00 61.98 61.43 2bs9 s VAL 3 Cb 0.00 -3.31 -0.05 0.00 0.00 0.00 0.00 36.38 33.02 2bs9 s VAL 3 CO 0.00 0.07 0.15 -0.69 0.00 0.00 0.00 175.10 174.63 2bs9 s VAL 4 N 1.60 5.21 -0.41 2.92 1.01 0.55 -5.01 120.40 126.27 2bs9 s VAL 4 Ca 0.04 0.13 -0.18 0.00 0.00 0.00 0.00 61.98 61.98 2bs9 s VAL 4 Cb -0.17 -3.43 0.02 0.00 0.00 0.00 0.00 36.38 32.79 2bs9 s VAL 4 CO 0.06 0.34 0.46 0.20 0.00 0.00 0.00 175.10 176.16 2bs9 s ASN 5 N 1.14 6.22 -0.26 3.32 0.01 -1.26 -1.05 114.94 123.06 2bs9 s ASN 5 Ca 0.07 -0.52 -0.24 0.00 -0.71 0.00 0.00 52.86 51.46 2bs9 s ASN 5 Cb -0.14 -2.24 -0.00 0.00 0.41 0.00 0.00 41.25 39.28 2bs9 s ASN 5 CO 0.05 -0.57 0.82 -0.69 -1.51 0.00 0.00 177.10 175.20 2bs9 s VAL 6 N 2.23 4.82 0.76 1.60 1.01 -0.36 -4.98 120.40 125.48 2bs9 s VAL 6 Ca 0.14 1.47 -0.13 0.00 0.00 0.00 0.00 61.98 63.47 2bs9 s VAL 6 Cb -0.16 -4.12 0.06 0.00 0.00 0.00 0.00 36.38 32.15 2bs9 s VAL 6 CO 0.14 -0.12 1.13 -2.84 0.00 0.00 0.00 175.10 173.42 2bs9 s PRO 7 N 2.88 2.12 0.21 2.72 0.02 -1.26 -4.28 135.00 137.39 2bs9 s PRO 7 Ca 0.34 1.44 -0.02 0.00 0.02 0.00 0.00 61.00 62.78 2bs9 s PRO 7 Cb -0.15 -1.86 0.16 0.00 0.02 0.00 0.00 34.50 32.67 2bs9 s PRO 7 CO 0.09 -1.79 1.54 0.77 -0.33 0.00 0.00 177.00 177.27 2bs9 h SER 8 N -0.79 0.57 -4.61 2.53 0.02 -1.94 -3.46 113.55 105.88 2bs9 h SER 8 Ca -0.45 -0.29 -0.34 0.00 -0.84 0.00 0.00 61.79 59.87 2bs9 h SER 8 Cb 1.26 -0.16 -0.22 0.00 0.14 0.00 0.00 62.40 63.42 2bs9 h SER 8 CO 0.50 0.98 -0.76 0.20 -1.14 0.00 0.00 176.83 176.61 2bs9 s ASN 9 N -6.90 1.20 0.07 3.07 0.01 -1.26 -5.05 114.94 106.09 2bs9 s ASN 9 Ca -0.07 -0.56 0.08 0.00 -0.71 0.00 0.00 52.86 51.60 2bs9 s ASN 9 Cb 0.12 -0.01 -0.03 0.00 0.41 0.00 0.00 41.25 41.74 2bs9 s ASN 9 CO 0.83 -0.13 -0.21 -0.83 -1.51 0.00 0.00 177.10 175.25 2bs9 s GLY 10 N -1.57 1.17 0.00 0.66 0.00 -1.26 -4.91 107.32 101.42 2bs9 s GLY 10 Ca -0.06 -1.15 0.09 0.00 0.00 0.00 0.00 44.72 43.60 2bs9 s GLY 10 CO 0.01 -1.12 0.84 -0.09 0.00 0.00 0.00 173.10 172.75 2bs9 h ARG 11 N 4.46 0.03 -6.81 2.90 9.65 -1.96 -3.44 114.38 119.20 2bs9 h ARG 11 Ca -0.44 -0.04 -0.47 0.00 -1.10 0.00 0.00 59.98 57.93 2bs9 h ARG 11 Cb 1.17 0.02 0.03 0.00 -1.39 0.00 0.00 29.97 29.80 2bs9 h ARG 11 CO 0.42 0.70 -0.02 -1.21 2.80 0.00 0.00 179.97 182.66 2bs9 s GLU 12 N -2.63 3.09 -0.09 0.20 0.41 -1.26 -5.00 118.70 113.42 2bs9 s GLU 12 Ca -0.04 -0.30 0.02 0.00 -0.41 0.00 0.00 54.97 54.24 2bs9 s GLU 12 Cb 0.08 -2.48 -0.02 0.00 -1.78 0.00 0.00 34.13 29.94 2bs9 s GLU 12 CO 0.82 -0.35 -0.14 0.15 -0.49 0.00 0.00 175.26 175.26 2bs9 s LYS 13 N -4.66 2.93 -0.30 1.61 -0.14 -1.26 -2.18 119.74 115.74 2bs9 s LYS 13 Ca 0.49 -0.70 -0.29 0.00 -1.36 0.00 0.00 55.97 54.11 2bs9 s LYS 13 Cb -0.10 -2.49 0.01 0.00 -1.68 0.00 0.00 37.83 33.57 2bs9 s LYS 13 CO 0.40 0.42 1.10 0.12 -0.76 0.00 0.00 175.35 176.63 2bs9 s PHE 14 N -0.19 3.12 0.71 3.18 5.36 0.04 -4.88 117.98 125.32 2bs9 s PHE 14 Ca -0.00 1.20 -0.11 0.00 -0.96 0.00 0.00 56.93 57.06 2bs9 s PHE 14 Cb -0.13 -3.64 0.02 0.00 -0.34 0.00 0.00 43.02 38.92 2bs9 s PHE 14 CO 0.03 -0.85 1.07 0.15 -1.46 0.00 0.00 175.22 174.16 2bs9 s LYS 15 N 3.63 2.79 0.00 10.12 -0.14 -1.26 -4.74 119.74 130.13 2bs9 s LYS 15 Ca 0.47 0.72 0.17 0.00 -1.36 0.00 0.00 55.97 55.97 2bs9 s LYS 15 Cb -0.13 -1.99 0.49 0.00 -1.68 0.00 0.00 37.83 34.51 2bs9 s LYS 15 CO 0.15 -1.15 1.40 1.63 -0.76 0.00 0.00 175.35 176.62 2bs9 n LYS 16 N -3.13 2.26 0.12 1.68 5.02 -1.26 -4.44 118.16 118.41 2bs9 n LYS 16 Ca 0.07 -1.96 0.18 0.00 -2.02 0.00 0.00 58.31 54.58 2bs9 n LYS 16 Cb 0.55 -1.42 0.74 0.00 -0.02 0.00 0.00 35.03 34.88 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 3.20 0.00 0.49 4.39 4.21 -1.94 -2.06 115.58 123.87 2bs9 h ASN 17 Ca 0.00 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.49 2bs9 h ASN 17 Cb 0.73 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.93 2bs9 h ASN 17 CO 0.00 0.00 -0.09 4.11 -1.29 0.00 0.00 177.43 180.16 2bs9 h TRP 18 N 0.00 0.00 0.00 1.19 5.08 -1.89 -2.97 115.95 117.36 2bs9 h TRP 18 Ca 0.15 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 60.12 2bs9 h TRP 18 Cb 0.71 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.87 2bs9 h TRP 18 CO 0.00 0.09 -0.28 0.36 -1.28 0.00 0.00 178.44 177.33 2bs9 n LYS 19 N -3.42 1.43 -0.21 0.12 2.85 -0.78 -4.73 118.16 113.41 2bs9 n LYS 19 Ca -0.01 -2.95 -0.09 0.00 -1.05 0.00 0.00 58.31 54.21 2bs9 n LYS 19 Cb 0.24 -1.55 0.03 0.00 -0.65 0.00 0.00 35.03 33.10 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 0.54 1.09 -3.90 5.58 3.57 -1.49 -2.78 116.94 119.53 2bs9 h PHE 20 Ca -0.00 -0.16 -0.14 0.00 3.53 0.00 0.00 57.97 61.20 2bs9 h PHE 20 Cb 1.01 -0.29 -0.19 0.00 2.79 0.00 0.00 35.95 39.27 2bs9 h PHE 20 CO 0.40 0.94 -0.60 0.00 -2.23 0.00 0.00 178.31 176.83 2bs9 s VAL 22 N -2.33 0.54 0.67 0.00 0.11 -0.66 -4.13 120.40 114.60 2bs9 s VAL 22 Ca -0.08 -1.22 -0.06 0.00 -2.93 0.00 0.00 61.98 57.69 2bs9 s VAL 22 Cb -0.03 -0.78 0.05 0.00 -1.53 0.00 0.00 36.38 34.09 2bs9 s VAL 22 CO -0.04 -0.48 0.98 -0.83 -3.33 0.00 0.00 175.10 171.40 2bs9 s GLY 23 N -1.83 1.69 0.11 6.54 0.00 0.89 -1.12 107.32 113.59 2bs9 s GLY 23 Ca -0.06 -0.92 -0.16 0.00 0.00 0.00 0.00 44.72 43.58 2bs9 s GLY 23 CO -0.01 -0.55 0.38 -1.08 0.00 0.00 0.00 173.10 171.85 2bs9 s THR 24 N -3.16 0.07 1.29 0.90 -1.32 -0.71 -1.24 115.64 111.48 2bs9 s THR 24 Ca 0.59 -0.61 -0.18 0.00 -1.21 0.00 0.00 61.69 60.27 2bs9 s THR 24 Cb -0.11 -1.15 0.32 0.00 -1.51 0.00 0.00 72.50 70.05 2bs9 s THR 24 CO 0.44 -0.34 0.99 -0.83 -2.21 0.00 0.00 174.62 172.68 2bs9 s GLY 25 N -2.71 1.48 0.69 6.08 0.00 -1.26 -4.49 107.32 107.12 2bs9 s GLY 25 Ca 0.02 -0.58 -0.17 0.00 0.00 0.00 0.00 44.72 43.99 2bs9 s GLY 25 CO -0.11 0.30 1.27 1.09 0.00 0.00 0.00 173.10 175.65 2bs9 s ARG 26 N -4.89 2.30 0.49 2.90 1.70 -1.26 -4.59 118.95 115.60 2bs9 s ARG 26 Ca 0.69 1.99 0.17 0.00 -0.47 0.00 0.00 55.73 58.10 2bs9 s ARG 26 Cb -0.17 -1.82 1.19 0.00 -0.57 0.00 0.00 34.95 33.58 2bs9 s ARG 26 CO 0.60 -1.77 2.08 -0.07 -1.08 0.00 0.00 175.30 175.06 2bs9 h LEU 27 N 0.16 0.00 -1.98 -1.89 3.38 -1.54 -1.52 115.31 111.92 2bs9 h LEU 27 Ca -0.50 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.45 2bs9 h LEU 27 Cb 1.33 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.07 2bs9 h LEU 27 CO 0.51 0.09 -0.09 1.23 0.09 0.00 0.00 178.44 180.28 2bs9 h GLY 28 N 0.30 0.00 2.00 0.83 0.00 -1.86 -2.06 103.07 102.28 2bs9 h GLY 28 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bs9 h GLY 28 CO 0.01 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.96 2bs9 h LEU 29 N 0.00 0.00 -0.54 3.11 3.38 -1.61 -2.73 115.31 116.92 2bs9 h LEU 29 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bs9 h LEU 29 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2bs9 h LEU 29 CO 0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.54 2bs9 n ALA 30 N -2.02 1.18 0.34 1.53 0.00 -0.77 -0.81 120.51 119.96 2bs9 n ALA 30 Ca 0.01 0.07 0.15 0.00 0.00 0.00 0.00 53.44 53.67 2bs9 n ALA 30 Cb 0.33 -1.18 0.58 0.00 0.00 0.00 0.00 19.45 19.17 2bs9 n ALA 30 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2bs9 h LEU 31 N 0.00 0.00 -9.77 0.00 3.38 -1.66 -3.43 115.31 103.83 2bs9 h LEU 31 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 2bs9 h LEU 31 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 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 -3.48 4.72 0.14 1.13 -0.21 0.01 -4.95 119.66 117.02 2bs9 s GLN 32 Ca 0.03 1.68 -0.18 0.00 0.02 0.00 0.00 55.36 56.92 2bs9 s GLN 32 Cb 0.09 -3.23 -0.02 0.00 1.00 0.00 0.00 33.01 30.85 2bs9 s GLN 32 CO 0.49 0.31 1.80 -0.22 -2.12 0.00 0.00 175.29 175.55 2bs9 h LYS 33 N 4.06 0.43 -0.59 2.91 3.64 -1.88 -2.58 116.57 122.57 2bs9 h LYS 33 Ca -0.46 -0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.01 2bs9 h LYS 33 Cb 1.21 -0.10 -0.10 0.00 -0.41 0.00 0.00 32.23 32.83 2bs9 h LYS 33 CO 0.68 0.29 -0.02 1.49 -2.27 0.00 0.00 179.45 179.62 2bs9 h GLU 34 N 0.44 0.10 -0.18 1.90 4.57 -1.94 -0.80 114.58 118.67 2bs9 h GLU 34 Ca 0.12 -0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.34 2bs9 h GLU 34 Cb -0.05 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.47 2bs9 h GLU 34 CO -0.03 0.07 -0.18 -0.92 -1.18 0.00 0.00 179.01 176.77 2bs9 h TYR 35 N 0.10 -0.46 -0.04 0.92 3.20 -1.74 -2.42 116.97 116.53 2bs9 h TYR 35 Ca 0.30 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 62.12 2bs9 h TYR 35 Cb 0.48 0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 2bs9 h TYR 35 CO -0.37 -0.25 -0.33 -0.07 -1.64 0.00 0.00 178.16 175.50 2bs9 h LEU 36 N -0.20 0.08 -0.78 2.82 3.38 -1.08 -1.12 115.31 118.40 2bs9 h LEU 36 Ca 0.11 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.10 2bs9 h LEU 36 Cb 0.37 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 2bs9 h LEU 36 CO -0.30 0.41 0.49 0.44 0.09 0.00 0.00 178.44 179.57 2bs9 h ASP 37 N 0.07 0.79 -0.17 -0.43 3.32 -0.83 -1.43 116.42 117.74 2bs9 h ASP 37 Ca 0.01 0.01 -0.20 0.00 0.02 0.00 0.00 57.03 56.86 2bs9 h ASP 37 Cb 0.63 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2bs9 h ASP 37 CO 0.05 0.53 -0.66 0.45 -1.72 0.00 0.00 179.24 177.89 2bs9 h HIS 38 N 0.93 1.03 -0.51 4.55 3.86 -0.93 -2.76 115.15 121.32 2bs9 h HIS 38 Ca 0.33 -0.41 -0.10 0.00 -1.16 0.00 0.00 60.37 59.03 2bs9 h HIS 38 Cb 0.08 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 2bs9 h HIS 38 CO -0.04 1.23 -0.07 1.25 0.86 0.00 0.00 177.93 181.16 2bs9 h LEU 39 N 0.58 0.94 -0.22 2.43 6.46 -1.06 -1.22 115.31 123.21 2bs9 h LEU 39 Ca -0.02 -0.34 0.01 0.00 -0.12 0.00 0.00 57.88 57.41 2bs9 h LEU 39 Cb 1.27 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.93 2bs9 h LEU 39 CO 0.14 1.06 0.13 0.50 -0.62 0.00 0.00 178.44 179.65 2bs9 h LYS 40 N 0.81 0.26 -0.21 1.25 3.64 -1.29 0.17 116.57 121.19 2bs9 h LYS 40 Ca 0.13 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2bs9 h LYS 40 Cb 0.62 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 2bs9 h LYS 40 CO 0.04 0.17 0.14 1.25 -2.27 0.00 0.00 179.45 178.78 2bs9 h LEU 41 N 0.27 0.24 -0.96 5.20 5.85 -1.32 0.19 115.31 124.77 2bs9 h LEU 41 Ca 0.09 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 2bs9 h LEU 41 Cb -0.01 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 2bs9 h LEU 41 CO -0.04 0.18 0.28 0.58 -0.34 0.00 0.00 178.44 179.10 2bs9 h VAL 42 N 0.29 1.24 0.00 1.05 2.07 -1.06 -1.89 116.25 117.95 2bs9 h VAL 42 Ca 0.08 -0.74 -0.11 0.00 0.82 0.00 0.00 66.70 66.74 2bs9 h VAL 42 Cb -0.03 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 2bs9 h VAL 42 CO -0.02 0.30 -0.52 1.56 0.02 0.00 0.00 177.57 178.92 2bs9 h GLN 43 N 1.01 0.00 -0.19 1.57 1.08 -0.21 0.11 115.11 118.48 2bs9 h GLN 43 Ca 0.24 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.27 2bs9 h GLN 43 Cb 0.19 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 2bs9 h GLN 43 CO -0.02 0.52 -0.56 0.93 -0.95 0.00 0.00 178.83 178.75 2bs9 h GLU 44 N 0.00 0.58 0.00 1.46 5.08 -0.21 -3.35 114.58 118.14 2bs9 h GLU 44 Ca -0.01 -0.37 -0.20 0.00 -1.00 0.00 0.00 59.36 57.78 2bs9 h GLU 44 Cb 1.16 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.41 2bs9 h GLU 44 CO 0.07 0.98 -2.10 1.63 -1.00 0.00 0.00 179.01 178.59 2bs9 n LYS 45 N -3.96 0.89 -3.66 2.33 4.76 -0.75 -4.81 118.16 112.97 2bs9 n LYS 45 Ca -0.03 -0.07 -0.25 0.00 -2.87 0.00 0.00 58.31 55.09 2bs9 n LYS 45 Cb 0.61 -1.46 -0.17 0.00 -1.84 0.00 0.00 35.03 32.17 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 -2.77 0.08 -0.95 -0.18 1.01 0.38 -4.67 121.20 114.09 2bs9 s ILE 46 Ca -0.08 -0.09 -0.15 0.00 0.00 0.00 0.00 60.65 60.33 2bs9 s ILE 46 Cb 0.08 -0.57 0.19 0.00 0.01 0.00 0.00 42.46 42.16 2bs9 s ILE 46 CO 0.76 -0.11 1.04 -0.83 0.00 0.00 0.00 174.94 175.80 2bs9 s GLY 47 N 2.07 2.42 0.62 6.18 0.00 -1.26 -3.55 107.32 113.80 2bs9 s GLY 47 Ca 0.02 -3.18 -0.18 0.00 0.00 0.00 0.00 44.72 41.38 2bs9 s GLY 47 CO -0.07 1.67 1.25 -1.36 0.00 0.00 0.00 173.10 174.58 2bs9 s PHE 48 N 1.16 2.24 -0.06 1.90 0.40 -1.26 -4.96 117.98 117.39 2bs9 s PHE 48 Ca 0.29 1.50 0.03 0.00 -0.60 0.00 0.00 56.93 58.15 2bs9 s PHE 48 Cb -0.07 -3.58 -0.25 0.00 0.51 0.00 0.00 43.02 39.63 2bs9 s PHE 48 CO -0.08 -2.55 0.58 0.00 0.70 0.00 0.00 175.22 173.87 2bs9 h ARG 49 N 0.69 0.13 -4.77 0.44 3.08 -1.33 -3.42 114.38 109.20 2bs9 h ARG 49 Ca -0.51 -0.23 -0.28 0.00 0.07 0.00 0.00 59.98 59.04 2bs9 h ARG 49 Cb 1.32 0.08 -0.18 0.00 0.08 0.00 0.00 29.97 31.27 2bs9 h ARG 49 CO 0.54 0.85 -0.72 0.71 -1.07 0.00 0.00 179.97 180.28 2bs9 s TYR 50 N -2.59 0.92 -0.04 3.04 1.51 0.36 -1.34 117.35 119.21 2bs9 s TYR 50 Ca -0.12 -0.71 0.02 0.00 -1.01 0.00 0.00 57.07 55.25 2bs9 s TYR 50 Cb 0.07 -0.52 0.01 0.00 -0.11 0.00 0.00 41.96 41.42 2bs9 s TYR 50 CO 0.81 -0.07 -0.07 -1.50 -1.11 0.00 0.00 175.55 173.61 2bs9 s ILE 51 N -2.61 0.69 -0.13 2.71 2.07 -0.46 -1.65 121.20 121.83 2bs9 s ILE 51 Ca 0.04 -0.25 0.01 0.00 -1.41 0.00 0.00 60.65 59.04 2bs9 s ILE 51 Cb -0.02 -0.66 0.02 0.00 0.13 0.00 0.00 42.46 41.93 2bs9 s ILE 51 CO -0.01 0.24 -0.13 -0.60 -1.91 0.00 0.00 174.94 172.53 2bs9 s ARG 52 N 0.61 2.13 0.35 3.50 3.00 -0.28 -1.34 118.95 126.92 2bs9 s ARG 52 Ca -0.09 -0.51 -0.16 0.00 -1.00 0.00 0.00 55.73 53.97 2bs9 s ARG 52 Cb -0.12 -1.92 0.04 0.00 0.00 0.00 0.00 34.95 32.95 2bs9 s ARG 52 CO 0.01 -0.17 0.74 0.20 0.00 0.00 0.00 175.30 176.08 2bs9 s GLY 53 N 1.30 0.36 0.63 8.12 0.00 -1.26 -1.73 107.32 114.73 2bs9 s GLY 53 Ca -0.00 -0.72 -0.06 0.00 0.00 0.00 0.00 44.72 43.95 2bs9 s GLY 53 CO -0.06 -0.33 0.93 0.30 0.00 0.00 0.00 173.10 173.94 2bs9 s HIS 54 N -2.81 3.11 0.00 1.90 3.76 -1.26 -4.18 115.29 115.81 2bs9 s HIS 54 Ca 0.16 0.53 0.00 0.00 -0.15 0.00 0.00 55.06 55.59 2bs9 s HIS 54 Cb -0.05 -2.89 0.00 0.00 1.11 0.00 0.00 32.58 30.75 2bs9 s HIS 54 CO 0.11 -1.03 0.00 0.41 -0.85 0.00 0.00 174.74 173.38 2bs9 n GLY 55 N -2.68 0.61 0.21 -2.22 0.00 -1.19 -1.58 105.19 98.33 2bs9 n GLY 55 Ca 0.06 -0.42 -0.03 0.00 0.00 0.00 0.00 46.02 45.63 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 0.22 -1.36 0.99 5.85 -1.60 -2.80 115.31 116.60 2bs9 h LEU 56 Ca 0.00 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2bs9 h LEU 56 Cb 0.00 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.06 2bs9 h LEU 56 CO 0.00 0.15 -0.04 0.18 -0.34 0.00 0.00 178.44 178.39 2bs9 n LEU 57 N -4.99 2.16 -4.79 2.25 4.77 0.30 -4.70 117.00 112.00 2bs9 n LEU 57 Ca 0.06 -0.72 -0.31 0.00 -0.03 0.00 0.00 56.01 55.00 2bs9 n LEU 57 Cb 0.20 -0.01 0.07 0.00 -2.33 0.00 0.00 43.42 41.35 2bs9 n LEU 57 CO 0.25 0.36 0.71 -0.44 -1.33 0.00 0.00 177.39 176.94 2bs9 s SER 58 N -2.05 4.93 0.07 -1.43 0.01 -1.06 -3.94 113.70 110.23 2bs9 s SER 58 Ca 0.32 1.74 0.26 0.00 1.31 0.00 0.00 55.95 59.58 2bs9 s SER 58 Cb 0.20 -2.51 1.04 0.00 0.21 0.00 0.00 66.02 64.96 2bs9 s SER 58 CO 0.34 -1.75 1.82 0.47 0.41 0.00 0.00 173.24 174.53 2bs9 n ASP 59 N -3.29 0.23 0.01 2.44 9.92 -1.26 -2.65 116.55 121.95 2bs9 n ASP 59 Ca 0.08 0.53 -0.13 0.00 -0.53 0.00 0.00 54.79 54.74 2bs9 n ASP 59 Cb 0.53 -0.59 -0.09 0.00 -0.64 0.00 0.00 41.12 40.33 2bs9 n ASP 59 CO 0.00 0.00 0.00 -2.24 0.13 0.00 0.00 177.20 175.09 2bs9 h ASP 60 N 0.00 -0.03 -0.71 -2.24 2.03 -1.92 -2.82 116.42 110.73 2bs9 h ASP 60 Ca 0.00 -0.38 0.07 0.00 -0.73 0.00 0.00 57.03 55.99 2bs9 h ASP 60 Cb 0.52 0.01 -0.04 0.00 -0.83 0.00 0.00 39.33 38.98 2bs9 h ASP 60 CO 0.00 0.37 0.47 0.58 -1.03 0.00 0.00 179.24 179.63 2bs9 h VAL 61 N -0.42 1.00 0.00 4.15 2.07 -1.80 -3.47 116.25 117.77 2bs9 h VAL 61 Ca -0.00 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2bs9 h VAL 61 Cb 0.40 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2bs9 h VAL 61 CO 0.01 0.13 0.00 0.61 0.02 0.00 0.00 177.57 178.33 2bs9 n GLY 62 N -1.46 0.61 0.12 2.17 0.00 -1.06 -4.43 105.19 101.14 2bs9 n GLY 62 Ca 0.11 -0.47 -0.10 0.00 0.00 0.00 0.00 46.02 45.55 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 1.11 -3.84 -0.61 2.04 -1.78 -3.37 117.51 111.06 2bs9 h ILE 63 Ca 0.00 -0.28 -0.64 0.00 1.00 0.00 0.00 64.86 64.94 2bs9 h ILE 63 Cb 0.00 0.89 -0.16 0.00 -0.74 0.00 0.00 36.82 36.81 2bs9 h ILE 63 CO 0.00 0.10 -0.47 -0.47 0.00 0.00 0.00 178.15 177.31 2bs9 s TYR 64 N -5.89 3.24 0.07 1.37 5.04 -1.26 -0.20 117.35 119.72 2bs9 s TYR 64 Ca -0.13 0.18 0.01 0.00 -2.44 0.00 0.00 57.07 54.68 2bs9 s TYR 64 Cb 0.08 -2.40 -0.04 0.00 0.35 0.00 0.00 41.96 39.96 2bs9 s TYR 64 CO 0.70 -0.14 -0.05 1.03 -1.34 0.00 0.00 175.55 175.75 2bs9 s ARG 65 N 1.72 0.71 0.02 4.97 1.81 -0.67 -4.84 118.95 122.68 2bs9 s ARG 65 Ca 0.08 -1.23 0.02 0.00 -1.72 0.00 0.00 55.73 52.88 2bs9 s ARG 65 Cb -0.16 -0.05 -0.02 0.00 -0.45 0.00 0.00 34.95 34.28 2bs9 s ARG 65 CO 0.10 -0.05 -0.06 -1.21 -0.68 0.00 0.00 175.30 173.40 2bs9 s GLU 66 N -3.62 0.46 0.00 3.54 2.02 -1.26 -0.86 118.70 118.97 2bs9 s GLU 66 Ca 0.08 -0.55 0.00 0.00 0.02 0.00 0.00 54.97 54.52 2bs9 s GLU 66 Cb 0.05 -0.29 0.00 0.00 0.10 0.00 0.00 34.13 33.98 2bs9 s GLU 66 CO -0.06 0.06 0.00 0.28 0.02 0.00 0.00 175.26 175.56 2bs9 n VAL 67 N 1.99 0.00 -2.95 2.63 0.31 -1.26 -4.97 118.33 114.07 2bs9 n VAL 67 Ca -0.19 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.72 2bs9 n VAL 67 Cb 0.56 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.44 2bs9 n VAL 67 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2bs9 s GLU 68 N -0.40 3.87 -0.11 5.55 2.12 -1.26 -1.02 118.70 127.45 2bs9 s GLU 68 Ca 0.00 0.46 0.02 0.00 0.36 0.00 0.00 54.97 55.81 2bs9 s GLU 68 Cb 0.00 -3.76 0.01 0.00 0.26 0.00 0.00 34.13 30.64 2bs9 s GLU 68 CO 0.00 -0.75 -0.17 0.42 -0.54 0.00 0.00 175.26 174.22 2bs9 s ILE 69 N 3.01 1.63 0.00 -3.70 1.01 -0.64 -4.94 121.20 117.57 2bs9 s ILE 69 Ca 0.32 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 60.24 2bs9 s ILE 69 Cb -0.14 -1.47 0.00 0.00 0.01 0.00 0.00 42.46 40.87 2bs9 s ILE 69 CO 0.14 0.47 0.00 0.47 0.00 0.00 0.00 174.94 176.02 2bs9 n ASP 70 N 4.09 0.00 -0.25 3.58 9.92 -1.26 -1.69 116.55 130.95 2bs9 n ASP 70 Ca -0.19 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.07 2bs9 n ASP 70 Cb 0.51 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.99 2bs9 n ASP 70 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2bs9 n GLY 71 N 0.00 -0.81 3.64 0.44 0.00 -1.26 -5.13 105.19 102.07 2bs9 n GLY 71 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2bs9 n GLY 71 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bs9 s GLU 72 N 0.00 2.67 0.03 1.61 2.12 -0.68 -5.09 118.70 119.36 2bs9 s GLU 72 Ca 0.00 -0.66 -0.30 0.00 0.36 0.00 0.00 54.97 54.37 2bs9 s GLU 72 Cb 0.00 -2.59 -0.04 0.00 0.26 0.00 0.00 34.13 31.76 2bs9 s GLU 72 CO 0.00 0.62 1.05 -1.64 -0.54 0.00 0.00 175.26 174.75 2bs9 s MET 73 N -1.45 4.52 0.04 4.30 -1.94 -1.26 -1.62 119.30 121.89 2bs9 s MET 73 Ca 0.18 1.54 0.02 0.00 -1.71 0.00 0.00 55.69 55.72 2bs9 s MET 73 Cb -0.11 -3.42 -0.02 0.00 2.01 0.00 0.00 34.83 33.29 2bs9 s MET 73 CO 0.08 -0.11 -0.08 0.15 -0.01 0.00 0.00 175.02 175.06 2bs9 s LYS 74 N 0.98 0.52 0.30 2.03 1.02 -0.19 -4.99 119.74 119.41 2bs9 s LYS 74 Ca 0.54 -0.71 -0.29 0.00 0.02 0.00 0.00 55.97 55.53 2bs9 s LYS 74 Cb -0.24 -0.30 -0.10 0.00 -0.52 0.00 0.00 37.83 36.67 2bs9 s LYS 74 CO 0.29 0.06 1.20 -1.25 -0.92 0.00 0.00 175.35 174.72 2bs9 s PRO 75 N -1.46 4.51 -0.03 -1.68 0.04 -1.26 -4.24 135.00 130.87 2bs9 s PRO 75 Ca -0.09 1.99 0.01 0.00 0.04 0.00 0.00 61.00 62.94 2bs9 s PRO 75 Cb -0.09 -3.14 0.03 0.00 0.04 0.00 0.00 34.50 31.33 2bs9 s PRO 75 CO 0.00 0.02 -0.01 0.12 0.04 0.00 0.00 177.00 177.18 2bs9 s PHE 76 N -1.08 0.37 -0.30 0.56 5.36 -0.04 -4.98 117.98 117.87 2bs9 s PHE 76 Ca 0.47 -0.03 -0.05 0.00 -0.96 0.00 0.00 56.93 56.36 2bs9 s PHE 76 Cb -0.35 -0.44 0.03 0.00 -0.34 0.00 0.00 43.02 41.92 2bs9 s PHE 76 CO 0.46 -0.13 0.05 0.71 -1.46 0.00 0.00 175.22 174.85 2bs9 s TYR 77 N 0.97 3.19 -0.52 10.12 1.51 -1.26 -1.67 117.35 129.69 2bs9 s TYR 77 Ca -0.10 -1.40 -0.17 0.00 -1.01 0.00 0.00 57.07 54.39 2bs9 s TYR 77 Cb -0.14 -2.20 0.08 0.00 -0.11 0.00 0.00 41.96 39.59 2bs9 s TYR 77 CO -0.01 -0.70 0.55 1.21 -1.11 0.00 0.00 175.55 175.49 2bs9 s ASN 78 N 1.39 6.19 0.00 2.29 3.84 0.72 -4.92 114.94 124.45 2bs9 s ASN 78 Ca -0.01 -1.28 0.16 0.00 0.21 0.00 0.00 52.86 51.94 2bs9 s ASN 78 Cb -0.18 -2.25 0.47 0.00 -0.55 0.00 0.00 41.25 38.74 2bs9 s ASN 78 CO 0.01 -0.86 1.38 0.49 -2.79 0.00 0.00 177.10 175.33 2bs9 n PHE 79 N 5.77 0.47 -0.08 0.43 3.01 -1.26 -3.87 117.46 121.93 2bs9 n PHE 79 Ca -0.10 -0.24 -0.07 0.00 1.01 0.00 0.00 57.45 58.05 2bs9 n PHE 79 Cb 0.43 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.90 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 2.52 0.89 0.16 4.37 2.02 -1.91 -2.41 112.91 118.55 2bs9 h THR 80 Ca 0.00 -0.07 -0.21 0.00 0.77 0.00 0.00 66.41 66.90 2bs9 h THR 80 Cb 0.57 0.67 0.02 0.00 -1.74 0.00 0.00 68.15 67.68 2bs9 h THR 80 CO 0.00 0.04 -0.93 1.88 0.37 0.00 0.00 175.52 176.88 2bs9 h TYR 81 N 0.20 0.62 0.00 3.16 0.05 -1.80 -3.22 116.97 115.98 2bs9 h TYR 81 Ca 0.13 -0.45 -0.13 0.00 0.05 0.00 0.00 58.73 58.33 2bs9 h TYR 81 Cb 0.12 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 37.82 2bs9 h TYR 81 CO -0.15 1.36 -0.64 0.82 -1.05 0.00 0.00 178.16 178.50 2bs9 h ILE 82 N -0.29 1.44 -0.48 -2.88 5.03 -1.80 -0.71 117.51 117.82 2bs9 h ILE 82 Ca -0.16 -2.20 0.10 0.00 -0.12 0.00 0.00 64.86 62.47 2bs9 h ILE 82 Cb 1.73 2.20 -0.09 0.00 -3.03 0.00 0.00 36.82 37.63 2bs9 h ILE 82 CO 0.17 0.63 -0.08 0.44 -0.68 0.00 0.00 178.15 178.62 2bs9 h ASP 83 N 0.00 -0.37 -0.26 1.72 5.19 -1.56 0.28 116.42 121.41 2bs9 h ASP 83 Ca -0.01 0.14 -0.09 0.00 -0.62 0.00 0.00 57.03 56.45 2bs9 h ASP 83 Cb 1.14 0.27 -0.02 0.00 0.18 0.00 0.00 39.33 40.91 2bs9 h ASP 83 CO 0.08 -0.13 -0.13 -0.09 -3.12 0.00 0.00 179.24 175.85 2bs9 h ARG 84 N 0.03 0.68 0.28 3.56 2.43 -1.38 -1.01 114.38 118.97 2bs9 h ARG 84 Ca 0.23 -0.22 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2bs9 h ARG 84 Cb 0.36 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 2bs9 h ARG 84 CO -0.47 0.79 -0.14 0.82 -1.51 0.00 0.00 179.97 179.46 2bs9 h ILE 85 N 0.61 0.55 -0.49 1.20 2.04 -0.74 -2.39 117.51 118.30 2bs9 h ILE 85 Ca 0.10 -0.83 -0.05 0.00 1.00 0.00 0.00 64.86 65.08 2bs9 h ILE 85 Cb 0.58 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 2bs9 h ILE 85 CO 0.04 0.13 0.10 0.58 0.00 0.00 0.00 178.15 179.00 2bs9 h VAL 86 N -0.93 1.22 -0.66 1.67 2.07 -0.50 -1.39 116.25 117.72 2bs9 h VAL 86 Ca -0.04 -0.79 0.05 0.00 0.82 0.00 0.00 66.70 66.74 2bs9 h VAL 86 Cb 0.50 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 2bs9 h VAL 86 CO 0.06 0.29 0.37 0.44 0.02 0.00 0.00 177.57 178.76 2bs9 h ASP 87 N 0.72 0.57 0.37 0.57 3.32 -1.23 -1.54 116.42 119.21 2bs9 h ASP 87 Ca 0.16 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.13 2bs9 h ASP 87 Cb 0.29 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2bs9 h ASP 87 CO 0.00 0.37 -0.43 0.77 -1.72 0.00 0.00 179.24 178.23 2bs9 h SER 88 N 0.70 0.09 0.57 6.45 4.64 -0.87 -1.03 113.55 124.09 2bs9 h SER 88 Ca 0.29 -0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 61.54 2bs9 h SER 88 Cb 0.15 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.22 2bs9 h SER 88 CO -0.16 0.51 -0.27 1.88 -0.87 0.00 0.00 176.83 177.92 2bs9 h TYR 89 N 0.07 -0.71 -0.59 4.77 0.05 -0.81 -2.92 116.97 116.83 2bs9 h TYR 89 Ca 0.00 -0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.79 2bs9 h TYR 89 Cb 0.80 0.23 -0.03 0.00 1.01 0.00 0.00 36.73 38.74 2bs9 h TYR 89 CO 0.00 -0.37 0.39 -0.07 -1.05 0.00 0.00 178.16 177.06 2bs9 h LEU 90 N -1.01 0.62 -1.84 3.88 3.38 -1.18 -0.20 115.31 118.96 2bs9 h LEU 90 Ca -0.08 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2bs9 h LEU 90 Cb 0.65 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2bs9 h LEU 90 CO 0.13 0.43 -0.12 0.00 0.09 0.00 0.00 178.44 178.97 2bs9 h ALA 91 N 1.65 1.22 -0.56 1.53 0.00 -1.22 -1.28 119.26 120.59 2bs9 h ALA 91 Ca 0.23 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2bs9 h ALA 91 Cb 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2bs9 h ALA 91 CO -0.06 0.15 0.00 1.28 0.00 0.00 0.00 179.25 180.62 2bs9 n LEU 92 N -3.55 5.11 -2.66 0.00 4.77 -0.14 -4.95 117.00 115.59 2bs9 n LEU 92 Ca -0.01 -2.59 -0.20 0.00 -0.03 0.00 0.00 56.01 53.18 2bs9 n LEU 92 Cb 0.26 -0.64 0.03 0.00 -2.33 0.00 0.00 43.42 40.74 2bs9 n LEU 92 CO 0.30 0.66 -0.02 0.59 -1.33 0.00 0.00 177.39 177.58 2bs9 n ASN 93 N 0.75 -5.64 -4.12 -1.43 3.02 -0.48 -4.93 115.26 102.43 2bs9 n ASN 93 Ca 0.25 -0.24 -0.22 0.00 -0.03 0.00 0.00 54.58 54.35 2bs9 n ASN 93 Cb 1.04 -4.49 -0.15 0.00 -0.61 0.00 0.00 39.78 35.57 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 -3.10 1.15 0.15 2.41 2.07 -0.89 -4.73 121.20 118.26 2bs9 s ILE 94 Ca 0.25 -0.68 0.07 0.00 -1.41 0.00 0.00 60.65 58.88 2bs9 s ILE 94 Cb -0.11 -0.97 -0.04 0.00 0.13 0.00 0.00 42.46 41.47 2bs9 s ILE 94 CO 0.31 0.28 -0.05 -0.13 -1.91 0.00 0.00 174.94 173.44 2bs9 s ARG 95 N -0.46 2.27 -0.02 3.50 0.52 -0.45 -2.95 118.95 121.36 2bs9 s ARG 95 Ca 0.05 -1.09 -0.30 0.00 -0.52 0.00 0.00 55.73 53.87 2bs9 s ARG 95 Cb -0.06 -2.32 -0.04 0.00 0.52 0.00 0.00 34.95 33.05 2bs9 s ARG 95 CO -0.00 0.47 1.21 -1.25 0.02 0.00 0.00 175.30 175.75 2bs9 s PRO 96 N -2.65 4.37 -1.03 3.54 0.04 -1.26 -1.35 135.00 136.65 2bs9 s PRO 96 Ca 0.25 1.72 -0.18 0.00 0.04 0.00 0.00 61.00 62.82 2bs9 s PRO 96 Cb -0.10 -3.50 0.12 0.00 0.04 0.00 0.00 34.50 31.06 2bs9 s PRO 96 CO 0.16 -0.40 1.29 0.12 0.04 0.00 0.00 177.00 178.22 2bs9 s PHE 97 N 1.91 3.08 0.26 0.56 5.99 -0.45 -3.53 117.98 125.81 2bs9 s PHE 97 Ca 0.57 -1.48 -0.30 0.00 0.00 0.00 0.00 56.93 55.73 2bs9 s PHE 97 Cb -0.26 -4.39 -0.10 0.00 0.00 0.00 0.00 43.02 38.26 2bs9 s PHE 97 CO 0.24 -1.57 1.41 0.42 -0.00 0.00 0.00 175.22 175.72 2bs9 s ILE 98 N 2.94 2.69 -0.27 3.12 1.09 1.00 -4.26 121.20 127.51 2bs9 s ILE 98 Ca 0.39 0.60 0.01 0.00 -1.10 0.00 0.00 60.65 60.55 2bs9 s ILE 98 Cb -0.03 -3.38 0.05 0.00 -1.06 0.00 0.00 42.46 38.04 2bs9 s ILE 98 CO -0.06 0.11 -0.08 -0.70 -0.10 0.00 0.00 174.94 174.10 2bs9 s GLU 99 N -0.68 2.40 -0.45 2.79 2.12 -1.26 0.06 118.70 123.68 2bs9 s GLU 99 Ca 0.57 -1.26 -0.28 0.00 0.36 0.00 0.00 54.97 54.36 2bs9 s GLU 99 Cb -0.41 -2.97 0.00 0.00 0.26 0.00 0.00 34.13 31.02 2bs9 s GLU 99 CO 0.45 -0.55 1.53 -0.06 -0.54 0.00 0.00 175.26 176.10 2bs9 s PHE 100 N 1.18 2.18 0.00 5.30 2.99 -0.44 -4.36 117.98 124.82 2bs9 s PHE 100 Ca -0.06 0.62 0.00 0.00 0.00 0.00 0.00 56.93 57.49 2bs9 s PHE 100 Cb -0.19 -4.28 0.00 0.00 0.00 0.00 0.00 43.02 38.55 2bs9 s PHE 100 CO -0.04 -2.20 0.00 0.41 -0.00 0.00 0.00 175.22 173.39 2bs9 n GLY 101 N 5.25 -0.84 0.00 4.36 0.00 -1.26 -1.42 105.19 111.29 2bs9 n GLY 101 Ca 0.17 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.43 0.00 -3.42 1.61 3.72 -1.26 -0.54 117.46 117.13 2bs9 n PHE 102 Ca 0.00 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.02 2bs9 n PHE 102 Cb 0.00 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.45 2bs9 n PHE 102 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 2bs9 s MET 103 N 1.16 4.07 0.24 -1.08 -1.94 -0.01 -4.30 119.30 117.45 2bs9 s MET 103 Ca 0.00 0.05 -0.31 0.00 -1.71 0.00 0.00 55.69 53.72 2bs9 s MET 103 Cb 0.00 -3.61 -0.12 0.00 2.01 0.00 0.00 34.83 33.11 2bs9 s MET 103 CO 0.00 -0.17 1.61 -2.30 -0.01 0.00 0.00 175.02 174.16 2bs9 n PRO 104 N 4.95 2.57 -0.30 2.03 -0.02 -1.25 -3.76 135.00 139.22 2bs9 n PRO 104 Ca -0.09 0.92 0.15 0.00 -2.02 0.00 0.00 63.50 62.46 2bs9 n PRO 104 Cb 0.51 -2.71 0.40 0.00 -0.02 0.00 0.00 33.50 31.68 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 5.51 0.61 0.00 -0.52 1.57 -1.91 -0.37 116.57 121.46 2bs9 h LYS 105 Ca -0.45 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2bs9 h LYS 105 Cb 1.23 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2bs9 h LYS 105 CO 0.85 0.40 0.00 0.00 -0.57 0.00 0.00 179.45 180.13 2bs9 n ALA 106 N -2.42 1.91 0.46 3.86 0.00 -1.26 -2.20 120.51 120.86 2bs9 n ALA 106 Ca 0.21 -0.05 0.05 0.00 0.00 0.00 0.00 53.44 53.65 2bs9 n ALA 106 Cb 0.61 -1.33 -0.07 0.00 0.00 0.00 0.00 19.45 18.66 2bs9 n ALA 106 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2bs9 n LEU 107 N -1.59 0.46 -4.76 0.00 4.77 -0.23 -5.02 117.00 110.63 2bs9 n LEU 107 Ca 0.05 -0.44 -0.39 0.00 -0.03 0.00 0.00 56.01 55.20 2bs9 n LEU 107 Cb 0.24 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.36 2bs9 n LEU 107 CO 0.19 0.12 0.98 0.00 -1.33 0.00 0.00 177.39 177.35 2bs9 s ALA 108 N -2.15 2.96 -0.03 -1.18 0.00 -0.72 -0.80 121.76 119.84 2bs9 s ALA 108 Ca 0.03 1.31 0.12 0.00 0.00 0.00 0.00 51.96 53.42 2bs9 s ALA 108 Cb 0.08 -3.54 -0.15 0.00 0.00 0.00 0.00 23.12 19.51 2bs9 s ALA 108 CO 0.46 -1.21 1.02 0.66 0.00 0.00 0.00 175.76 176.70 2bs9 h SER 109 N 1.81 0.00 -1.33 0.00 4.64 -1.57 -3.39 113.55 113.72 2bs9 h SER 109 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2bs9 h SER 109 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2bs9 h SER 109 CO 0.59 0.82 0.00 0.61 -0.87 0.00 0.00 176.83 177.97 2bs9 n GLY 110 N 1.40 4.06 0.44 -0.77 0.00 -1.26 -4.97 105.19 104.08 2bs9 n GLY 110 Ca -0.07 -1.50 0.05 0.00 0.00 0.00 0.00 46.02 44.51 2bs9 n GLY 110 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bs9 n ASP 111 N -1.94 1.94 -4.75 1.61 5.68 -1.26 -4.85 116.55 112.99 2bs9 n ASP 111 Ca 0.00 -1.47 -0.41 0.00 -0.50 0.00 0.00 54.79 52.41 2bs9 n ASP 111 Cb 0.00 -0.01 -0.02 0.00 -1.14 0.00 0.00 41.12 39.95 2bs9 n ASP 111 CO 0.00 0.00 0.00 -1.58 -1.33 0.00 0.00 177.20 174.29 2bs9 s GLN 112 N -0.91 4.31 0.28 0.11 0.74 -1.26 -4.97 119.66 117.96 2bs9 s GLN 112 Ca 0.13 2.23 0.03 0.00 0.05 0.00 0.00 55.36 57.80 2bs9 s GLN 112 Cb 0.09 -3.13 -0.06 0.00 1.10 0.00 0.00 33.01 31.02 2bs9 s GLN 112 CO 0.14 -0.35 0.03 0.95 -0.55 0.00 0.00 175.29 175.51 2bs9 s THR 113 N -0.08 1.06 0.06 -0.34 -4.23 -1.26 -1.91 115.64 108.94 2bs9 s THR 113 Ca 0.58 -2.02 0.06 0.00 -1.18 0.00 0.00 61.69 59.12 2bs9 s THR 113 Cb -0.40 -2.58 -0.03 0.00 1.34 0.00 0.00 72.50 70.83 2bs9 s THR 113 CO 0.43 -0.14 -0.16 0.54 -0.54 0.00 0.00 174.62 174.74 2bs9 s VAL 114 N -3.40 1.30 0.30 2.29 0.11 0.79 -4.87 120.40 116.93 2bs9 s VAL 114 Ca 0.33 -1.23 0.00 0.00 -2.93 0.00 0.00 61.98 58.15 2bs9 s VAL 114 Cb 0.07 -1.20 0.00 0.00 -1.53 0.00 0.00 36.38 33.73 2bs9 s VAL 114 CO 0.12 -0.05 0.00 0.49 -3.33 0.00 0.00 175.10 172.33 2bs9 n PHE 115 N 1.54 -2.15 -0.29 1.54 0.99 -1.26 -1.53 117.46 116.29 2bs9 n PHE 115 Ca -0.19 1.15 0.13 0.00 -0.00 0.00 0.00 57.45 58.54 2bs9 n PHE 115 Cb 0.54 -1.96 0.38 0.00 -1.00 0.00 0.00 39.48 37.44 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 -0.79 0.84 -0.01 1.38 3.20 -1.45 -0.57 116.97 119.57 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 0.77 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.78 2bs9 h TYR 116 CO 0.01 0.28 -0.08 -2.67 -1.64 0.00 0.00 178.16 174.06 2bs9 n TRP 117 N -4.59 0.00 -3.38 -3.82 4.27 -1.26 -4.98 117.44 103.68 2bs9 n TRP 117 Ca 0.19 0.00 -0.16 0.00 -3.89 0.00 0.00 57.50 53.63 2bs9 n TRP 117 Cb 0.52 -0.07 0.08 0.00 -1.36 0.00 0.00 31.31 30.48 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 -0.46 -5.43 -2.08 -2.67 5.02 -0.22 -4.97 118.16 107.35 2bs9 n LYS 118 Ca 0.17 0.85 -0.41 0.00 -2.02 0.00 0.00 58.31 56.91 2bs9 n LYS 118 Cb 0.29 -5.85 -0.02 0.00 -0.02 0.00 0.00 35.03 29.44 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 -4.10 2.86 -0.12 0.72 0.00 -0.58 -4.65 107.32 101.45 2bs9 s GLY 119 Ca 0.12 1.29 -0.24 0.00 0.00 0.00 0.00 44.72 45.89 2bs9 s GLY 119 CO 0.73 2.00 0.76 0.21 0.00 0.00 0.00 173.10 176.81 2bs9 s ASN 120 N -0.28 6.97 -0.43 1.64 3.84 -1.25 -0.15 114.94 125.28 2bs9 s ASN 120 Ca 0.51 1.18 0.04 0.00 0.21 0.00 0.00 52.86 54.80 2bs9 s ASN 120 Cb -0.40 -2.43 0.48 0.00 -0.55 0.00 0.00 41.25 38.35 2bs9 s ASN 120 CO 0.51 -0.25 1.59 1.33 -2.79 0.00 0.00 177.10 177.49 2bs9 n VAL 121 N 4.27 2.95 -4.29 -5.21 0.24 -0.80 -0.83 118.33 114.66 2bs9 n VAL 121 Ca 0.01 -3.29 -0.27 0.00 -2.04 0.00 0.00 64.34 58.75 2bs9 n VAL 121 Cb 0.50 -0.90 -0.10 0.00 -1.47 0.00 0.00 33.84 31.87 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 -4.26 3.15 0.81 3.34 -4.23 -1.26 -1.78 115.64 111.41 2bs9 s THR 122 Ca 0.54 -1.62 -0.14 0.00 -1.18 0.00 0.00 61.69 59.30 2bs9 s THR 122 Cb 0.45 -2.54 0.07 0.00 1.34 0.00 0.00 72.50 71.82 2bs9 s THR 122 CO 0.02 -0.07 1.12 -2.65 -0.54 0.00 0.00 174.62 172.49 2bs9 n PRO 123 N 0.17 0.18 -1.96 3.99 -0.02 -1.26 -4.60 135.00 131.49 2bs9 n PRO 123 Ca -0.11 0.13 -0.39 0.00 -2.02 0.00 0.00 63.50 61.11 2bs9 n PRO 123 Cb 0.55 -2.37 0.01 0.00 -0.02 0.00 0.00 33.50 31.67 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 -3.99 3.69 0.45 0.52 0.04 -1.26 -1.67 135.00 132.79 2bs9 s PRO 124 Ca 0.72 2.18 0.11 0.00 0.04 0.00 0.00 61.00 64.05 2bs9 s PRO 124 Cb -0.29 -2.58 1.01 0.00 0.04 0.00 0.00 34.50 32.68 2bs9 s PRO 124 CO 0.52 -0.73 2.08 1.57 0.04 0.00 0.00 177.00 180.48 2bs9 h LYS 125 N 2.24 0.30 -3.26 4.56 2.10 -1.17 -3.40 116.57 117.95 2bs9 h LYS 125 Ca -0.50 -0.02 -0.40 0.00 -2.00 0.00 0.00 60.65 57.72 2bs9 h LYS 125 Cb 1.26 -0.07 -0.40 0.00 -0.90 0.00 0.00 32.23 32.13 2bs9 h LYS 125 CO 0.61 0.22 -0.74 0.34 -2.00 0.00 0.00 179.45 177.87 2bs9 s ASP 126 N -6.85 1.56 0.55 7.07 -1.08 -1.26 -5.02 116.67 111.63 2bs9 s ASP 126 Ca -0.07 -0.15 0.33 0.00 -0.52 0.00 0.00 52.55 52.14 2bs9 s ASP 126 Cb 0.17 -0.19 1.49 0.00 -1.46 0.00 0.00 42.92 42.92 2bs9 s ASP 126 CO 0.71 -0.28 2.04 1.88 0.52 0.00 0.00 175.17 180.04 2bs9 h TYR 127 N 8.42 0.00 -0.09 -5.34 -1.99 -1.98 -2.35 116.97 113.64 2bs9 h TYR 127 Ca -0.13 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.46 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 0.38 0.05 -0.54 -0.91 -0.00 0.00 0.00 178.16 177.14 2bs9 h ASN 128 N 0.00 0.28 0.32 3.88 2.35 -1.97 -1.79 115.58 118.65 2bs9 h ASN 128 Ca -0.00 -0.15 -0.15 0.00 -0.55 0.00 0.00 56.30 55.46 2bs9 h ASN 128 Cb 0.44 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 2bs9 h ASN 128 CO 0.01 0.77 -0.59 0.11 -1.65 0.00 0.00 177.43 176.07 2bs9 h LYS 129 N 0.20 0.28 -0.19 0.81 1.57 -1.86 -1.37 116.57 116.00 2bs9 h LYS 129 Ca 0.00 -0.19 -0.21 0.00 -1.87 0.00 0.00 60.65 58.39 2bs9 h LYS 129 Cb 1.01 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.35 2bs9 h LYS 129 CO 0.08 0.79 -0.69 2.35 -0.57 0.00 0.00 179.45 181.42 2bs9 h TRP 130 N 0.21 1.02 -0.10 -1.35 2.91 -1.44 -2.26 115.95 114.93 2bs9 h TRP 130 Ca -0.00 -0.42 -0.00 0.00 1.13 0.00 0.00 58.89 59.60 2bs9 h TRP 130 Cb 1.10 -0.17 -0.01 0.00 -0.51 0.00 0.00 29.16 29.57 2bs9 h TRP 130 CO 0.02 1.24 0.07 -0.09 -1.03 0.00 0.00 178.44 178.65 2bs9 h ARG 131 N 0.56 0.14 0.00 2.65 2.43 -1.31 -2.11 114.38 116.74 2bs9 h ARG 131 Ca -0.03 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2bs9 h ARG 131 Cb 1.30 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2bs9 h ARG 131 CO 0.14 0.12 -0.05 -0.44 -1.51 0.00 0.00 179.97 178.24 2bs9 h ASP 132 N 0.12 0.00 -0.04 -3.80 3.32 -1.17 -1.45 116.42 113.41 2bs9 h ASP 132 Ca 0.04 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 2bs9 h ASP 132 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2bs9 h ASP 132 CO -0.01 0.05 -0.17 0.25 -1.72 0.00 0.00 179.24 177.64 2bs9 h LEU 133 N 0.00 0.21 -0.72 1.55 6.46 -1.15 -2.35 115.31 119.32 2bs9 h LEU 133 Ca -0.00 -0.65 -0.02 0.00 -0.12 0.00 0.00 57.88 57.09 2bs9 h LEU 133 Cb 0.12 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 39.95 2bs9 h LEU 133 CO 0.01 0.83 0.38 0.40 -0.62 0.00 0.00 178.44 179.44 2bs9 h ILE 134 N -0.39 1.22 -0.55 4.05 1.08 -0.76 -0.67 117.51 121.50 2bs9 h ILE 134 Ca -0.01 -0.58 -0.02 0.00 -0.39 0.00 0.00 64.86 63.86 2bs9 h ILE 134 Cb 0.82 0.29 -0.02 0.00 -3.07 0.00 0.00 36.82 34.84 2bs9 h ILE 134 CO 0.04 0.25 0.26 0.58 -0.69 0.00 0.00 178.15 178.59 2bs9 h VAL 135 N 0.99 1.20 -0.66 1.67 2.07 -1.35 0.78 116.25 120.97 2bs9 h VAL 135 Ca 0.25 -0.58 -0.08 0.00 0.82 0.00 0.00 66.70 67.11 2bs9 h VAL 135 Cb 0.06 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 2bs9 h VAL 135 CO -0.04 0.23 0.09 0.00 0.02 0.00 0.00 177.57 177.87 2bs9 h ALA 136 N 1.10 0.87 0.11 1.67 0.00 -1.06 0.39 119.26 122.33 2bs9 h ALA 136 Ca 0.19 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2bs9 h ALA 136 Cb 0.13 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2bs9 h ALA 136 CO -0.02 0.65 -0.05 0.28 0.00 0.00 0.00 179.25 180.11 2bs9 h VAL 137 N 1.02 1.10 -0.82 0.00 2.07 -0.91 -1.46 116.25 117.24 2bs9 h VAL 137 Ca 0.20 -1.12 -0.03 0.00 0.82 0.00 0.00 66.70 66.57 2bs9 h VAL 137 Cb 0.46 1.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.96 2bs9 h VAL 137 CO 0.02 0.26 0.38 0.58 0.02 0.00 0.00 177.57 178.83 2bs9 h VAL 138 N -0.70 1.25 -0.61 2.57 2.07 -0.84 -1.70 116.25 118.30 2bs9 h VAL 138 Ca -0.01 -0.72 -0.04 0.00 0.82 0.00 0.00 66.70 66.75 2bs9 h VAL 138 Cb 0.53 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 2bs9 h VAL 138 CO 0.02 0.31 0.24 0.28 0.02 0.00 0.00 177.57 178.44 2bs9 h SER 139 N 1.16 0.84 -0.54 0.57 0.02 -0.95 -2.61 113.55 112.04 2bs9 h SER 139 Ca 0.28 -0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 61.02 2bs9 h SER 139 Cb 0.13 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 2bs9 h SER 139 CO -0.03 0.79 0.19 -0.74 -1.14 0.00 0.00 176.83 175.89 2bs9 h HIS 140 N 0.85 0.85 -0.73 3.45 6.17 -0.89 -0.28 115.15 124.57 2bs9 h HIS 140 Ca 0.20 -0.08 0.14 0.00 0.71 0.00 0.00 60.37 61.35 2bs9 h HIS 140 Cb 0.21 -0.25 -0.10 0.00 2.52 0.00 0.00 27.41 29.79 2bs9 h HIS 140 CO 0.01 0.71 0.26 0.74 0.71 0.00 0.00 177.93 180.36 2bs9 h PHE 141 N 0.74 0.44 -0.41 5.26 0.05 -1.17 -0.50 116.94 121.35 2bs9 h PHE 141 Ca 0.18 0.04 -0.11 0.00 3.82 0.00 0.00 57.97 61.89 2bs9 h PHE 141 Cb 0.24 -0.08 -0.01 0.00 2.00 0.00 0.00 35.95 38.10 2bs9 h PHE 141 CO 0.01 0.03 -0.18 0.82 -0.18 0.00 0.00 178.31 178.81 2bs9 h ILE 142 N 0.39 1.28 -0.50 -0.55 2.04 -1.03 -0.44 117.51 118.70 2bs9 h ILE 142 Ca 0.40 -1.31 0.05 0.00 1.00 0.00 0.00 64.86 65.00 2bs9 h ILE 142 Cb 0.62 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.91 2bs9 h ILE 142 CO -0.42 0.44 0.23 -0.33 0.00 0.00 0.00 178.15 178.07 2bs9 h GLU 143 N 0.66 0.43 0.08 2.37 5.08 -0.33 0.10 114.58 122.97 2bs9 h GLU 143 Ca 0.09 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.31 2bs9 h GLU 143 Cb 0.73 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.90 2bs9 h GLU 143 CO 0.06 0.29 -0.52 -0.09 -1.00 0.00 0.00 179.01 177.75 2bs9 h ARG 144 N 0.45 0.21 0.00 2.33 2.43 -1.01 -3.39 114.38 115.40 2bs9 h ARG 144 Ca 0.23 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2bs9 h ARG 144 Cb 0.17 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2bs9 h ARG 144 CO -0.18 1.13 -1.05 0.66 -1.51 0.00 0.00 179.97 179.02 2bs9 n TYR 145 N -4.31 0.00 0.00 2.20 4.02 -0.18 -5.09 117.16 113.80 2bs9 n TYR 145 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 2bs9 n TYR 145 Cb 0.69 -0.08 0.00 0.00 -0.02 0.00 0.00 39.34 39.92 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 1.43 -0.43 0.23 2.72 0.00 0.35 -4.45 105.19 105.05 2bs9 n GLY 146 Ca 0.02 -1.56 -0.04 0.00 0.00 0.00 0.00 46.02 44.44 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 1.28 -0.57 -0.61 6.09 -1.91 -2.92 117.51 118.86 2bs9 h ILE 147 Ca 0.00 -1.37 -0.03 0.00 -1.37 0.00 0.00 64.86 62.09 2bs9 h ILE 147 Cb 0.00 1.42 -0.03 0.00 0.47 0.00 0.00 36.82 38.68 2bs9 h ILE 147 CO 0.00 0.43 0.23 -0.33 -3.07 0.00 0.00 178.15 175.41 2bs9 h GLU 148 N 0.43 0.86 -0.20 2.19 4.39 -1.95 -2.31 114.58 117.98 2bs9 h GLU 148 Ca 0.06 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.57 2bs9 h GLU 148 Cb 0.74 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 2bs9 h GLU 148 CO 0.06 0.74 0.04 1.49 -1.16 0.00 0.00 179.01 180.18 2bs9 h GLU 149 N 0.79 0.34 0.00 2.33 4.57 -1.76 -3.16 114.58 117.68 2bs9 h GLU 149 Ca 0.19 -0.09 -0.06 0.00 -1.18 0.00 0.00 59.36 58.23 2bs9 h GLU 149 Cb 0.21 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 2bs9 h GLU 149 CO -0.01 0.48 -0.26 0.28 -1.18 0.00 0.00 179.01 178.32 2bs9 h VAL 150 N 0.14 0.87 0.00 0.32 2.07 -1.37 -1.41 116.25 116.87 2bs9 h VAL 150 Ca 0.06 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.56 2bs9 h VAL 150 Cb 0.31 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2bs9 h VAL 150 CO 0.00 0.26 0.00 0.03 0.02 0.00 0.00 177.57 177.88 2bs9 h ARG 151 N 0.00 0.00 -0.00 1.57 3.08 -1.38 -2.38 114.38 115.26 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 0.59 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2bs9 h ARG 151 CO 0.03 0.00 -0.22 0.25 -1.07 0.00 0.00 179.97 178.97 2bs9 n THR 152 N -2.63 0.00 -2.05 2.04 -2.24 -0.53 -4.73 114.28 104.14 2bs9 n THR 152 Ca 0.01 -0.01 -0.28 0.00 -2.27 0.00 0.00 64.05 61.50 2bs9 n THR 152 Cb 0.23 -0.13 0.11 0.00 -2.10 0.00 0.00 70.33 68.44 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 -2.92 2.43 0.09 4.78 0.51 -0.90 -5.07 118.94 117.87 2bs9 s TRP 153 Ca 0.15 0.45 0.07 0.00 -2.12 0.00 0.00 56.10 54.65 2bs9 s TRP 153 Cb 0.19 -3.56 -0.03 0.00 -0.81 0.00 0.00 33.47 29.25 2bs9 s TRP 153 CO 0.59 -1.93 -0.18 -0.51 -0.51 0.00 0.00 176.95 174.41 2bs9 s LEU 154 N -5.54 2.30 -0.27 2.99 1.02 -1.23 -4.44 118.68 113.50 2bs9 s LEU 154 Ca 0.65 -0.67 0.00 0.00 0.02 0.00 0.00 54.13 54.13 2bs9 s LEU 154 Cb -0.08 -0.73 0.08 0.00 0.02 0.00 0.00 46.19 45.48 2bs9 s LEU 154 CO 0.49 -0.01 0.03 -0.36 0.02 0.00 0.00 176.35 176.52 2bs9 s PHE 155 N -1.29 2.15 -0.04 0.29 0.40 -0.17 -0.00 117.98 119.31 2bs9 s PHE 155 Ca 0.04 -1.80 -0.05 0.00 -0.60 0.00 0.00 56.93 54.52 2bs9 s PHE 155 Cb -0.10 -1.75 -0.04 0.00 0.51 0.00 0.00 43.02 41.65 2bs9 s PHE 155 CO 0.04 -0.81 0.19 -2.00 0.70 0.00 0.00 175.22 173.33 2bs9 s GLU 156 N 1.47 3.48 -0.39 0.44 2.12 0.11 -1.23 118.70 124.70 2bs9 s GLU 156 Ca 0.03 -0.19 -0.14 0.00 0.36 0.00 0.00 54.97 55.03 2bs9 s GLU 156 Cb -0.18 -3.13 0.01 0.00 0.26 0.00 0.00 34.13 31.10 2bs9 s GLU 156 CO -0.14 0.71 0.27 0.08 -0.54 0.00 0.00 175.26 175.64 2bs9 s VAL 157 N -1.21 5.12 0.04 3.70 1.01 -0.60 -1.33 120.40 127.12 2bs9 s VAL 157 Ca 0.23 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.61 2bs9 s VAL 157 Cb -0.13 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.45 2bs9 s VAL 157 CO 0.13 -0.23 0.00 1.87 0.00 0.00 0.00 175.10 176.87 2bs9 n TRP 158 N 5.11 -1.88 -4.06 5.22 -0.00 -0.51 -4.73 117.44 116.60 2bs9 n TRP 158 Ca -0.12 0.22 -0.17 0.00 -0.00 0.00 0.00 57.50 57.44 2bs9 n TRP 158 Cb 0.47 -0.26 -0.15 0.00 -0.00 0.00 0.00 31.31 31.37 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 -4.23 0.55 -0.90 5.87 2.47 -1.26 -4.80 114.94 112.64 2bs9 s ASN 159 Ca 0.00 -0.07 -0.19 0.00 0.42 0.00 0.00 52.86 53.02 2bs9 s ASN 159 Cb 0.00 -0.19 0.03 0.00 -1.45 0.00 0.00 41.25 39.64 2bs9 s ASN 159 CO 0.00 -0.02 0.36 -0.62 -3.72 0.00 0.00 177.10 173.10 2bs9 n GLU 160 N 3.59 -0.57 0.17 0.43 1.02 -0.10 -4.77 120.64 120.41 2bs9 n GLU 160 Ca -0.20 -0.09 0.13 0.00 -0.02 0.00 0.00 57.16 56.98 2bs9 n GLU 160 Cb 0.54 -1.64 0.56 0.00 -0.02 0.00 0.00 31.44 30.88 2bs9 n GLU 160 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2bs9 h PRO 161 N -0.90 0.00 0.00 3.49 0.13 -1.80 0.23 132.00 133.15 2bs9 h PRO 161 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2bs9 h PRO 161 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2bs9 h PRO 161 CO 0.39 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.43 2bs9 n ASN 162 N -2.45 0.00 -4.30 1.44 6.94 -1.26 -4.26 115.26 111.37 2bs9 n ASN 162 Ca 0.01 -0.91 -0.33 0.00 -0.02 0.00 0.00 54.58 53.33 2bs9 n ASN 162 Cb 0.23 0.00 -0.15 0.00 -2.36 0.00 0.00 39.78 37.51 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 -1.90 2.61 0.47 -4.53 0.20 0.07 -4.91 118.68 110.69 2bs9 s LEU 163 Ca 0.35 -0.42 0.13 0.00 0.69 0.00 0.00 54.13 54.89 2bs9 s LEU 163 Cb 0.16 -1.60 1.09 0.00 -0.43 0.00 0.00 46.19 45.41 2bs9 s LEU 163 CO 0.27 0.09 2.08 1.62 -0.29 0.00 0.00 176.35 180.13 2bs9 h VAL 164 N 5.59 1.00 0.00 1.68 3.04 -1.84 -1.12 116.25 124.61 2bs9 h VAL 164 Ca -0.32 -0.09 -0.01 0.00 -1.01 0.00 0.00 66.70 65.27 2bs9 h VAL 164 Cb 1.19 0.71 -0.00 0.00 -2.01 0.00 0.00 31.29 31.18 2bs9 h VAL 164 CO 0.57 0.05 -0.04 0.78 -1.01 0.00 0.00 177.57 177.93 2bs9 h ASN 165 N 0.27 0.00 0.00 3.17 2.35 -1.95 -3.20 115.58 116.22 2bs9 h ASN 165 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2bs9 h ASN 165 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 2bs9 h ASN 165 CO -0.02 0.04 -0.88 0.49 -1.65 0.00 0.00 177.43 175.40 2bs9 n PHE 166 N -4.30 0.00 -3.56 1.19 3.01 -0.44 -4.56 117.46 108.80 2bs9 n PHE 166 Ca -0.03 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.43 2bs9 n PHE 166 Cb 0.12 -0.04 -0.04 0.00 -0.01 0.00 0.00 39.48 39.51 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 -2.61 -1.04 -0.35 1.38 -0.00 -1.08 -4.73 118.94 110.51 2bs9 s TRP 167 Ca 0.05 1.83 -0.42 0.00 -0.00 0.00 0.00 56.10 57.56 2bs9 s TRP 167 Cb 0.12 0.62 -0.17 0.00 -0.00 0.00 0.00 33.47 34.05 2bs9 s TRP 167 CO 0.68 -0.51 1.75 1.17 -0.00 0.00 0.00 176.95 180.03 2bs9 n LYS 168 N 5.09 0.80 -0.91 5.86 4.81 -0.73 -0.99 118.16 132.08 2bs9 n LYS 168 Ca -0.12 0.29 0.00 0.00 -0.87 0.00 0.00 58.31 57.61 2bs9 n LYS 168 Cb 0.52 -1.94 0.00 0.00 0.02 0.00 0.00 35.03 33.62 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 5.34 -3.27 -4.09 3.14 8.00 -1.26 -2.66 116.55 121.75 2bs9 n ASP 169 Ca 0.30 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.50 2bs9 n ASP 169 Cb 0.08 -1.96 -0.03 0.00 -0.02 0.00 0.00 41.12 39.19 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 -1.76 -2.40 2.24 0.00 -0.17 -4.82 120.51 114.60 2bs9 n ALA 170 Ca 0.00 -0.20 -0.41 0.00 0.00 0.00 0.00 53.44 52.83 2bs9 n ALA 170 Cb 0.20 -2.04 -0.03 0.00 0.00 0.00 0.00 19.45 17.58 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 -4.02 5.98 0.12 0.00 3.84 -1.09 -4.82 114.94 114.96 2bs9 s ASN 171 Ca 0.25 -0.02 -0.28 0.00 0.21 0.00 0.00 52.86 53.02 2bs9 s ASN 171 Cb -0.13 -2.55 -0.07 0.00 -0.55 0.00 0.00 41.25 37.95 2bs9 s ASN 171 CO 0.92 -1.89 1.61 0.50 -2.79 0.00 0.00 177.10 175.45 2bs9 h LYS 172 N 11.34 -0.51 -0.29 0.43 3.64 -1.87 -2.28 116.57 127.03 2bs9 h LYS 172 Ca -0.27 0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.09 2bs9 h LYS 172 Cb 1.09 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 2bs9 h LYS 172 CO 1.23 -0.34 -0.06 1.96 -2.27 0.00 0.00 179.45 179.97 2bs9 h GLN 173 N -0.53 0.47 -0.38 1.90 1.08 -2.00 -2.38 115.11 113.27 2bs9 h GLN 173 Ca 0.05 -0.11 -0.11 0.00 -1.45 0.00 0.00 58.65 57.03 2bs9 h GLN 173 Cb 0.59 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.94 2bs9 h GLN 173 CO -0.24 0.54 -0.21 1.49 -0.95 0.00 0.00 178.83 179.46 2bs9 h GLU 174 N 0.44 0.73 -0.53 1.46 4.57 -1.91 -1.94 114.58 117.40 2bs9 h GLU 174 Ca 0.09 -0.28 -0.05 0.00 -1.18 0.00 0.00 59.36 57.94 2bs9 h GLU 174 Cb 0.39 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.92 2bs9 h GLU 174 CO 0.02 0.88 0.14 -0.92 -1.18 0.00 0.00 179.01 177.95 2bs9 h TYR 175 N 0.64 0.88 -0.54 0.92 3.20 -1.00 -1.54 116.97 119.54 2bs9 h TYR 175 Ca 0.09 -0.10 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 2bs9 h TYR 175 Cb 0.70 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.70 2bs9 h TYR 175 CO 0.03 0.76 0.17 0.74 -1.64 0.00 0.00 178.16 178.22 2bs9 h PHE 176 N 0.74 0.81 -0.31 -3.82 0.05 -1.18 0.40 116.94 113.63 2bs9 h PHE 176 Ca 0.17 -0.06 -0.01 0.00 3.82 0.00 0.00 57.97 61.89 2bs9 h PHE 176 Cb 0.32 -0.24 -0.01 0.00 2.00 0.00 0.00 35.95 38.01 2bs9 h PHE 176 CO 0.02 0.66 0.16 -0.22 -0.18 0.00 0.00 178.31 178.75 2bs9 h LYS 177 N 0.78 0.44 -0.26 1.51 3.64 -1.15 -1.04 116.57 120.49 2bs9 h LYS 177 Ca 0.18 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.45 2bs9 h LYS 177 Cb 0.23 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2bs9 h LYS 177 CO -0.01 0.40 -0.06 1.25 -2.27 0.00 0.00 179.45 178.76 2bs9 h LEU 178 N 0.38 0.39 -0.15 5.20 5.85 -0.39 -1.71 115.31 124.87 2bs9 h LEU 178 Ca 0.11 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 2bs9 h LEU 178 Cb 0.09 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 2bs9 h LEU 178 CO -0.02 0.49 -0.03 0.22 -0.34 0.00 0.00 178.44 178.77 2bs9 h TYR 179 N 0.39 0.33 -0.40 1.25 3.20 -0.02 -2.27 116.97 119.46 2bs9 h TYR 179 Ca 0.08 -0.07 0.01 0.00 3.14 0.00 0.00 58.73 61.90 2bs9 h TYR 179 Cb 0.35 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 2bs9 h TYR 179 CO 0.01 0.56 0.25 1.49 -1.64 0.00 0.00 178.16 178.83 2bs9 h GLU 180 N -0.00 0.49 -0.30 1.82 4.81 -0.89 0.35 114.58 120.87 2bs9 h GLU 180 Ca 0.04 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2bs9 h GLU 180 Cb 0.45 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 2bs9 h GLU 180 CO 0.01 0.32 0.12 0.28 -0.73 0.00 0.00 179.01 179.02 2bs9 h VAL 181 N 0.50 1.17 0.04 0.32 2.07 -1.37 -1.66 116.25 117.33 2bs9 h VAL 181 Ca 0.16 -0.52 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 2bs9 h VAL 181 Cb -0.02 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2bs9 h VAL 181 CO -0.06 0.18 -0.02 0.74 0.02 0.00 0.00 177.57 178.43 2bs9 h THR 182 N 0.33 1.05 -0.14 2.57 2.02 -1.06 -1.30 112.91 116.37 2bs9 h THR 182 Ca 0.10 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 67.00 2bs9 h THR 182 Cb 0.17 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 2bs9 h THR 182 CO -0.01 0.07 0.09 0.00 0.37 0.00 0.00 175.52 176.04 2bs9 h ALA 183 N 0.77 0.18 -0.42 6.16 0.00 -0.27 0.33 119.26 126.01 2bs9 h ALA 183 Ca -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2bs9 h ALA 183 Cb 0.16 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2bs9 h ALA 183 CO 0.01 -0.31 0.22 0.00 0.00 0.00 0.00 179.25 179.17 2bs9 h ARG 184 N 0.17 0.57 0.07 0.00 3.08 -1.33 -1.67 114.38 115.28 2bs9 h ARG 184 Ca 0.05 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2bs9 h ARG 184 Cb 0.01 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.94 2bs9 h ARG 184 CO -0.01 0.43 -0.03 0.00 -1.07 0.00 0.00 179.97 179.29 2bs9 h ALA 185 N 1.67 -0.09 -0.52 0.04 0.00 0.05 -1.58 119.26 118.82 2bs9 h ALA 185 Ca 0.15 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.97 2bs9 h ALA 185 Cb 0.03 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2bs9 h ALA 185 CO -0.02 -0.43 0.27 0.28 0.00 0.00 0.00 179.25 179.35 2bs9 h VAL 186 N -0.34 0.96 -0.09 0.00 2.07 -0.85 -2.50 116.25 115.50 2bs9 h VAL 186 Ca -0.01 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 67.26 2bs9 h VAL 186 Cb 0.29 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2bs9 h VAL 186 CO 0.02 0.09 -0.29 0.11 0.02 0.00 0.00 177.57 177.52 2bs9 h LYS 187 N 0.52 0.17 0.00 1.57 1.79 -1.25 -2.59 116.57 116.78 2bs9 h LYS 187 Ca 0.23 -0.06 -0.04 0.00 -2.18 0.00 0.00 60.65 58.60 2bs9 h LYS 187 Cb 0.14 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.77 2bs9 h LYS 187 CO -0.16 0.45 -0.21 0.66 -1.08 0.00 0.00 179.45 179.11 2bs9 h SER 188 N 0.15 0.00 0.09 0.86 4.64 -0.83 -2.91 113.55 115.56 2bs9 h SER 188 Ca 0.02 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2bs9 h SER 188 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2bs9 h SER 188 CO 0.04 0.21 -0.04 0.58 -0.87 0.00 0.00 176.83 176.75 2bs9 h VAL 189 N 0.00 1.00 -2.47 0.95 2.07 -1.33 -3.47 116.25 113.01 2bs9 h VAL 189 Ca -0.00 -1.40 -0.08 0.00 0.82 0.00 0.00 66.70 66.04 2bs9 h VAL 189 Cb 0.53 1.76 -0.25 0.00 -1.52 0.00 0.00 31.29 31.81 2bs9 h VAL 189 CO 0.03 0.29 -0.23 -0.62 0.02 0.00 0.00 177.57 177.06 2bs9 s ASP 190 N -5.67 -0.60 0.35 0.57 2.15 -1.05 -5.06 116.67 107.35 2bs9 s ASP 190 Ca -0.13 1.06 0.27 0.00 0.43 0.00 0.00 52.55 54.18 2bs9 s ASP 190 Cb -0.00 1.01 1.12 0.00 -0.30 0.00 0.00 42.92 44.75 2bs9 s ASP 190 CO 0.48 -0.21 1.80 1.55 -0.17 0.00 0.00 175.17 178.62 2bs9 h PRO 191 N 7.23 0.00 -0.01 4.34 0.13 -1.79 -3.14 132.00 138.76 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 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2bs9 h PRO 191 CO 0.24 0.00 -0.22 0.72 -0.23 0.00 0.00 178.00 178.51 2bs9 n HIS 192 N -2.49 0.00 -2.22 1.56 8.25 -1.26 -4.88 115.22 114.17 2bs9 n HIS 192 Ca 0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.05 2bs9 n HIS 192 Cb 0.24 -0.12 -0.03 0.00 1.12 0.00 0.00 29.99 31.21 2bs9 n HIS 192 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2bs9 s LEU 193 N -2.45 4.36 -0.42 2.41 1.43 -1.18 -4.95 118.68 117.87 2bs9 s LEU 193 Ca 0.26 2.22 -0.23 0.00 -1.03 0.00 0.00 54.13 55.36 2bs9 s LEU 193 Cb 0.19 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.85 2bs9 s LEU 193 CO 0.50 -0.64 0.76 -1.10 0.23 0.00 0.00 176.35 176.10 2bs9 s GLN 194 N 1.40 3.51 0.13 1.70 -1.52 -1.26 -4.86 119.66 118.76 2bs9 s GLN 194 Ca 0.63 -0.01 0.10 0.00 -1.95 0.00 0.00 55.36 54.13 2bs9 s GLN 194 Cb -0.34 -3.90 -0.04 0.00 -0.22 0.00 0.00 33.01 28.51 2bs9 s GLN 194 CO 0.29 -1.01 -0.20 0.54 -0.25 0.00 0.00 175.29 174.66 2bs9 s VAL 195 N 3.15 2.68 0.06 1.09 0.11 -1.26 -1.00 120.40 125.23 2bs9 s VAL 195 Ca 0.29 -1.61 -0.15 0.00 -2.93 0.00 0.00 61.98 57.58 2bs9 s VAL 195 Cb -0.13 -2.23 0.05 0.00 -1.53 0.00 0.00 36.38 32.54 2bs9 s VAL 195 CO 0.20 0.07 0.69 0.61 -3.33 0.00 0.00 175.10 173.35 2bs9 n GLY 196 N 0.75 0.67 0.00 6.54 0.00 -0.37 -0.60 105.19 112.19 2bs9 n GLY 196 Ca -0.16 -1.02 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 -0.49 -1.04 1.43 -0.02 0.00 -1.15 -1.56 105.19 102.36 2bs9 n GLY 197 Ca 0.00 -0.77 0.09 0.00 0.00 0.00 0.00 46.02 45.34 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 3.58 -2.07 1.61 -0.04 -1.21 -1.50 135.00 135.36 2bs9 n PRO 198 Ca 0.00 -2.81 -0.14 0.00 -0.04 0.00 0.00 63.50 60.51 2bs9 n PRO 198 Cb 0.00 -1.83 -0.02 0.00 -0.04 0.00 0.00 33.50 31.62 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 0.92 -0.37 -1.77 0.55 0.00 -0.68 -4.41 120.51 114.75 2bs9 n ALA 199 Ca 0.24 0.14 -0.33 0.00 0.00 0.00 0.00 53.44 53.49 2bs9 n ALA 199 Cb 0.84 -1.63 -0.02 0.00 0.00 0.00 0.00 19.45 18.64 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 -2.67 4.08 0.76 0.00 -4.36 -1.25 -0.92 121.20 116.85 2bs9 s ILE 200 Ca 0.00 1.10 -0.11 0.00 -0.26 0.00 0.00 60.65 61.38 2bs9 s ILE 200 Cb 0.00 -3.52 0.06 0.00 1.25 0.00 0.00 42.46 40.24 2bs9 s ILE 200 CO 0.00 -0.47 1.13 0.00 0.24 0.00 0.00 174.94 175.85 2bs9 s GLY 202 N -4.50 1.60 0.00 0.00 0.00 -1.25 -4.47 107.32 98.70 2bs9 s GLY 202 Ca 0.60 -1.11 0.00 0.00 0.00 0.00 0.00 44.72 44.21 2bs9 s GLY 202 CO 0.49 -0.16 0.00 0.61 0.00 0.00 0.00 173.10 174.05 2bs9 n GLY 203 N -1.03 1.05 2.65 0.20 0.00 -1.26 -4.90 105.19 101.90 2bs9 n GLY 203 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.17 0.00 1.61 3.41 -1.26 -5.01 113.62 110.20 2bs9 n SER 204 Ca 0.00 -3.36 0.10 0.00 -0.26 0.00 0.00 58.87 55.35 2bs9 n SER 204 Cb 0.00 1.46 0.51 0.00 -0.26 0.00 0.00 64.21 65.92 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 1.12 0.00 0.13 4.04 8.00 -1.26 -2.29 116.55 126.29 2bs9 n ASP 205 Ca 0.10 -0.11 0.15 0.00 0.71 0.00 0.00 54.79 55.64 2bs9 n ASP 205 Cb 0.64 -0.23 0.69 0.00 -0.02 0.00 0.00 41.12 42.20 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 -0.86 -1.24 9.09 -2.01 -2.26 114.58 117.31 2bs9 h GLU 206 Ca 0.00 0.00 0.07 0.00 0.05 0.00 0.00 59.36 59.48 2bs9 h GLU 206 Cb 0.15 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.19 2bs9 h GLU 206 CO 0.00 0.00 0.56 -1.49 0.05 0.00 0.00 179.01 178.13 2bs9 h TRP 207 N 0.00 0.95 -0.24 2.06 4.06 -1.89 -0.44 115.95 120.45 2bs9 h TRP 207 Ca 0.13 0.02 -0.05 0.00 2.06 0.00 0.00 58.89 61.06 2bs9 h TRP 207 Cb 0.53 -0.31 -0.01 0.00 -1.00 0.00 0.00 29.16 28.37 2bs9 h TRP 207 CO 0.00 0.48 -0.03 0.82 -3.56 0.00 0.00 178.44 176.15 2bs9 h ILE 208 N 0.92 1.27 -0.25 1.49 2.04 -1.64 0.58 117.51 121.92 2bs9 h ILE 208 Ca 0.38 -0.98 0.05 0.00 1.00 0.00 0.00 64.86 65.30 2bs9 h ILE 208 Cb 0.27 1.43 -0.05 0.00 -0.74 0.00 0.00 36.82 37.73 2bs9 h ILE 208 CO -0.14 0.31 -0.04 0.74 0.00 0.00 0.00 178.15 179.01 2bs9 h THR 209 N 0.20 0.77 -0.29 -0.27 2.02 -1.49 -1.85 112.91 112.00 2bs9 h THR 209 Ca 0.06 -0.01 -0.12 0.00 0.77 0.00 0.00 66.41 67.11 2bs9 h THR 209 Cb 0.47 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 2bs9 h THR 209 CO 0.02 0.00 -0.33 0.44 0.37 0.00 0.00 175.52 176.02 2bs9 h ASP 210 N 0.02 0.65 0.41 4.18 3.32 -0.96 -1.92 116.42 122.11 2bs9 h ASP 210 Ca 0.12 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 2bs9 h ASP 210 Cb 0.18 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 2bs9 h ASP 210 CO -0.24 0.93 -0.22 0.15 -1.72 0.00 0.00 179.24 178.14 2bs9 h PHE 211 N 0.53 -0.58 -0.23 4.55 3.57 -0.68 -1.61 116.94 122.50 2bs9 h PHE 211 Ca 0.06 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.47 2bs9 h PHE 211 Cb 0.82 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.75 2bs9 h PHE 211 CO 0.04 -0.35 -0.21 -0.07 -2.23 0.00 0.00 178.31 175.49 2bs9 h LEU 212 N -0.58 0.40 -0.48 0.59 3.38 -1.15 -0.48 115.31 117.00 2bs9 h LEU 212 Ca -0.05 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 57.66 2bs9 h LEU 212 Cb 0.47 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2bs9 h LEU 212 CO 0.07 0.63 -0.31 -0.74 0.09 0.00 0.00 178.44 178.18 2bs9 h HIS 213 N 0.37 1.09 -0.55 1.13 2.76 -1.36 -1.70 115.15 116.89 2bs9 h HIS 213 Ca 0.06 -0.29 -0.01 0.00 -2.20 0.00 0.00 60.37 57.93 2bs9 h HIS 213 Cb 0.58 -0.24 -0.03 0.00 1.55 0.00 0.00 27.41 29.27 2bs9 h HIS 213 CO 0.02 1.11 0.32 0.35 -1.30 0.00 0.00 177.93 178.42 2bs9 h PHE 214 N 0.78 0.74 -0.25 5.26 3.57 -0.57 -1.16 116.94 125.30 2bs9 h PHE 214 Ca 0.08 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.47 2bs9 h PHE 214 Cb 0.88 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 2bs9 h PHE 214 CO 0.06 0.52 -0.29 0.00 -2.23 0.00 0.00 178.31 176.37 2bs9 h ALA 216 N 1.24 -0.22 -0.55 0.00 0.00 -1.09 0.92 119.26 119.58 2bs9 h ALA 216 Ca 0.06 -0.23 0.08 0.00 0.00 0.00 0.00 54.91 54.82 2bs9 h ALA 216 Cb 0.74 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 2bs9 h ALA 216 CO 0.06 -0.33 0.20 1.49 0.00 0.00 0.00 179.25 180.66 2bs9 h GLU 217 N -0.79 0.37 -0.52 0.00 4.81 -1.25 -2.67 114.58 114.53 2bs9 h GLU 217 Ca -0.02 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2bs9 h GLU 217 Cb 0.53 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.82 2bs9 h GLU 217 CO 0.04 0.25 0.00 0.54 -0.73 0.00 0.00 179.01 179.10 2bs9 n ARG 218 N -5.00 2.60 -3.85 1.92 1.74 -1.02 -4.97 116.66 108.09 2bs9 n ARG 218 Ca 0.07 -2.45 -0.27 0.00 -0.77 0.00 0.00 57.85 54.43 2bs9 n ARG 218 Cb 0.23 -1.54 0.02 0.00 -1.02 0.00 0.00 32.46 30.15 2bs9 n ARG 218 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2bs9 n ARG 219 N 1.58 -5.06 -3.01 5.56 1.74 -0.13 -4.96 116.66 112.39 2bs9 n ARG 219 Ca 0.22 0.58 -0.40 0.00 -0.77 0.00 0.00 57.85 57.48 2bs9 n ARG 219 Cb 0.62 -5.28 -0.04 0.00 -1.02 0.00 0.00 32.46 26.73 2bs9 n ARG 219 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2bs9 s VAL 220 N -3.49 5.03 -0.01 1.55 1.01 0.13 -5.03 120.40 119.59 2bs9 s VAL 220 Ca 0.36 1.50 -0.34 0.00 0.00 0.00 0.00 61.98 63.51 2bs9 s VAL 220 Cb -0.18 -4.07 -0.12 0.00 0.00 0.00 0.00 36.38 32.01 2bs9 s VAL 220 CO 0.83 0.24 1.81 -2.65 0.00 0.00 0.00 175.10 175.33 2bs9 n PRO 221 N 3.81 2.24 -4.65 2.72 -0.02 -1.26 -4.69 135.00 133.15 2bs9 n PRO 221 Ca -0.00 0.82 -0.23 0.00 -2.02 0.00 0.00 63.50 62.06 2bs9 n PRO 221 Cb 0.51 -2.66 -0.16 0.00 -0.02 0.00 0.00 33.50 31.18 2bs9 n PRO 221 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2bs9 s VAL 222 N 3.28 1.15 0.00 -1.45 1.01 -1.26 -4.86 120.40 118.27 2bs9 s VAL 222 Ca 0.89 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 62.29 2bs9 s VAL 222 Cb -0.66 -0.99 0.00 0.00 0.00 0.00 0.00 36.38 34.72 2bs9 s VAL 222 CO 0.47 0.34 0.00 0.47 0.00 0.00 0.00 175.10 176.38 2bs9 n ASP 223 N 3.08 1.38 -3.57 3.32 8.00 0.24 -4.99 116.55 124.00 2bs9 n ASP 223 Ca -0.17 -0.35 -0.09 0.00 0.71 0.00 0.00 54.79 54.89 2bs9 n ASP 223 Cb 0.54 0.98 -0.02 0.00 -0.02 0.00 0.00 41.12 42.60 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 -1.26 -0.36 0.01 1.24 -0.12 -1.24 -4.30 117.98 111.95 2bs9 s PHE 224 Ca 0.00 0.12 0.05 0.00 -0.05 0.00 0.00 56.93 57.05 2bs9 s PHE 224 Cb 0.00 0.59 -0.03 0.00 -0.63 0.00 0.00 43.02 42.95 2bs9 s PHE 224 CO 0.00 -0.81 -0.14 0.08 -0.05 0.00 0.00 175.22 174.30 2bs9 s VAL 225 N -3.50 3.07 0.06 -2.49 1.01 -0.44 -2.91 120.40 115.19 2bs9 s VAL 225 Ca 0.06 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 61.10 2bs9 s VAL 225 Cb -0.02 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 2bs9 s VAL 225 CO -0.06 0.41 -0.12 -0.94 0.00 0.00 0.00 175.10 174.39 2bs9 s SER 226 N -1.26 1.37 -0.10 3.32 1.04 -0.56 -0.66 113.70 116.84 2bs9 s SER 226 Ca 0.15 -0.61 -0.30 0.00 0.48 0.00 0.00 55.95 55.67 2bs9 s SER 226 Cb -0.11 -0.01 0.09 0.00 0.10 0.00 0.00 66.02 66.09 2bs9 s SER 226 CO 0.05 -0.13 0.79 -0.60 0.98 0.00 0.00 173.24 174.32 2bs9 s ARG 227 N -1.75 0.89 0.05 4.02 3.00 -1.06 -1.68 118.95 122.43 2bs9 s ARG 227 Ca -0.04 0.25 0.05 0.00 -1.00 0.00 0.00 55.73 54.99 2bs9 s ARG 227 Cb -0.10 0.42 -0.04 0.00 0.00 0.00 0.00 34.95 35.24 2bs9 s ARG 227 CO 0.01 -0.27 -0.06 -1.01 0.00 0.00 0.00 175.30 173.97 2bs9 s HIS 228 N -1.09 2.86 -0.07 5.12 3.76 0.63 -1.86 115.29 124.65 2bs9 s HIS 228 Ca -0.07 -0.07 -0.01 0.00 -0.15 0.00 0.00 55.06 54.75 2bs9 s HIS 228 Cb -0.00 -1.54 0.03 0.00 1.11 0.00 0.00 32.58 32.18 2bs9 s HIS 228 CO 0.07 0.41 0.01 0.00 -0.85 0.00 0.00 174.74 174.38 2bs9 s ALA 229 N -1.13 0.61 0.26 -1.40 0.00 -0.74 -3.81 121.76 115.54 2bs9 s ALA 229 Ca 0.20 -0.06 0.01 0.00 0.00 0.00 0.00 51.96 52.11 2bs9 s ALA 229 Cb -0.11 -0.72 -0.05 0.00 0.00 0.00 0.00 23.12 22.24 2bs9 s ALA 229 CO 0.12 -0.46 0.10 0.71 0.00 0.00 0.00 175.76 176.23 2bs9 s TYR 230 N 2.01 1.54 -0.06 0.00 1.51 -1.26 -3.06 117.35 118.03 2bs9 s TYR 230 Ca 0.05 -1.20 0.10 0.00 -1.01 0.00 0.00 57.07 55.01 2bs9 s TYR 230 Cb -0.12 -0.89 0.18 0.00 -0.11 0.00 0.00 41.96 41.02 2bs9 s TYR 230 CO -0.05 -0.36 1.09 0.25 -1.11 0.00 0.00 175.55 175.37 2bs9 n THR 231 N -0.48 0.76 -3.79 -0.71 -2.24 -0.86 -4.91 114.28 102.06 2bs9 n THR 231 Ca 0.00 -1.10 -0.36 0.00 -2.27 0.00 0.00 64.05 60.32 2bs9 n THR 231 Cb 0.66 0.28 -0.07 0.00 -2.10 0.00 0.00 70.33 69.10 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 -1.89 6.30 0.86 3.42 1.04 -1.09 -1.45 113.70 120.88 2bs9 s SER 232 Ca 0.17 0.35 -0.12 0.00 0.48 0.00 0.00 55.95 56.83 2bs9 s SER 232 Cb 0.17 -2.08 0.11 0.00 0.10 0.00 0.00 66.02 64.31 2bs9 s SER 232 CO -0.02 0.28 1.11 -0.54 0.98 0.00 0.00 173.24 175.05 2bs9 s LYS 233 N -0.28 1.58 0.77 4.02 1.02 -0.60 -4.90 119.74 121.35 2bs9 s LYS 233 Ca 0.11 0.55 -0.15 0.00 0.02 0.00 0.00 55.97 56.51 2bs9 s LYS 233 Cb -0.12 -1.87 0.04 0.00 -0.52 0.00 0.00 37.83 35.37 2bs9 s LYS 233 CO 0.01 -1.95 1.04 0.00 -0.92 0.00 0.00 175.35 173.53 2bs9 n ALA 234 N -3.64 -0.27 -1.76 5.17 0.00 -1.26 -4.54 120.51 114.20 2bs9 n ALA 234 Ca 0.07 -0.27 -0.40 0.00 0.00 0.00 0.00 53.44 52.83 2bs9 n ALA 234 Cb 0.57 -2.16 0.02 0.00 0.00 0.00 0.00 19.45 17.88 2bs9 n ALA 234 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2bs9 n PRO 235 N -2.46 2.31 -0.01 0.00 -0.02 -1.26 -4.65 135.00 128.91 2bs9 n PRO 235 Ca 0.13 0.82 0.08 0.00 -2.02 0.00 0.00 63.50 62.51 2bs9 n PRO 235 Cb 0.50 -2.64 -0.13 0.00 -0.02 0.00 0.00 33.50 31.21 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 -0.14 0.00 -3.75 6.00 1.44 -0.93 -4.95 115.22 112.90 2bs9 n HIS 236 Ca 0.05 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.63 2bs9 n HIS 236 Cb 0.41 -0.38 -0.12 0.00 0.12 0.00 0.00 29.99 30.02 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 -3.16 0.29 0.09 -1.40 2.20 -1.24 -5.06 119.74 111.47 2bs9 s LYS 237 Ca -0.06 0.50 0.09 0.00 -0.36 0.00 0.00 55.97 56.14 2bs9 s LYS 237 Cb 0.11 0.03 -0.04 0.00 -1.51 0.00 0.00 37.83 36.42 2bs9 s LYS 237 CO 0.70 -0.10 -0.23 0.15 -0.36 0.00 0.00 175.35 175.51 2bs9 s LYS 238 N 0.74 1.72 0.42 4.03 1.02 -1.26 -1.59 119.74 124.82 2bs9 s LYS 238 Ca -0.05 -1.18 0.01 0.00 0.02 0.00 0.00 55.97 54.77 2bs9 s LYS 238 Cb -0.06 -2.03 0.01 0.00 -0.52 0.00 0.00 37.83 35.23 2bs9 s LYS 238 CO -0.05 0.49 0.07 0.25 -0.92 0.00 0.00 175.35 175.19 2bs9 n THR 239 N 1.18 0.00 0.31 2.17 -2.24 -0.77 -4.98 114.28 109.95 2bs9 n THR 239 Ca -0.17 -1.89 0.19 0.00 -2.27 0.00 0.00 64.05 59.91 2bs9 n THR 239 Cb 0.53 0.27 1.03 0.00 -2.10 0.00 0.00 70.33 70.06 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 1.08 0.00 0.00 4.78 -5.15 -2.03 -3.16 116.94 112.46 2bs9 h PHE 240 Ca -0.33 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.44 2bs9 h PHE 240 Cb 1.03 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.20 2bs9 h PHE 240 CO 0.00 0.02 0.00 -0.85 -2.00 0.00 0.00 178.31 175.48 2bs9 n GLU 241 N -3.38 2.58 -4.44 6.09 0.28 -1.26 -5.09 120.64 115.43 2bs9 n GLU 241 Ca -0.03 -0.18 -0.20 0.00 -0.16 0.00 0.00 57.16 56.59 2bs9 n GLU 241 Cb 0.12 -0.62 -0.14 0.00 1.43 0.00 0.00 31.44 32.22 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 -0.42 1.17 -0.18 -1.84 4.12 -1.20 -4.83 117.35 114.17 2bs9 s TYR 242 Ca 0.00 -0.29 -0.07 0.00 0.02 0.00 0.00 57.07 56.73 2bs9 s TYR 242 Cb 0.00 -0.72 -0.04 0.00 -1.52 0.00 0.00 41.96 39.69 2bs9 s TYR 242 CO 0.00 0.01 0.04 0.71 0.02 0.00 0.00 175.55 176.33 2bs9 s TYR 243 N -0.62 3.19 -0.16 2.71 4.12 -0.74 -1.85 117.35 124.00 2bs9 s TYR 243 Ca 0.03 -0.04 -0.03 0.00 0.02 0.00 0.00 57.07 57.05 2bs9 s TYR 243 Cb -0.07 -2.06 -0.02 0.00 -1.52 0.00 0.00 41.96 38.30 2bs9 s TYR 243 CO 0.00 0.09 -0.06 0.71 0.02 0.00 0.00 175.55 176.31 2bs9 s TYR 244 N 0.42 2.96 0.00 2.71 1.51 -0.62 -3.99 117.35 120.34 2bs9 s TYR 244 Ca 0.01 -0.47 0.02 0.00 -1.01 0.00 0.00 57.07 55.62 2bs9 s TYR 244 Cb -0.13 -1.94 -0.01 0.00 -0.11 0.00 0.00 41.96 39.77 2bs9 s TYR 244 CO 0.01 -0.15 -0.05 -0.65 -1.11 0.00 0.00 175.55 173.60 2bs9 s GLN 245 N 0.50 0.40 0.40 -0.62 -0.21 -1.26 -2.18 119.66 116.68 2bs9 s GLN 245 Ca -0.05 -0.24 -0.24 0.00 0.02 0.00 0.00 55.36 54.85 2bs9 s GLN 245 Cb -0.15 -0.36 -0.09 0.00 1.00 0.00 0.00 33.01 33.41 2bs9 s GLN 245 CO 0.03 0.10 1.07 -1.21 -2.12 0.00 0.00 175.29 173.15 2bs9 s GLU 246 N -0.27 4.14 -0.10 2.91 2.02 -1.26 -4.88 118.70 121.25 2bs9 s GLU 246 Ca 0.00 1.56 -0.00 0.00 0.02 0.00 0.00 54.97 56.55 2bs9 s GLU 246 Cb -0.03 -2.55 -0.03 0.00 0.10 0.00 0.00 34.13 31.62 2bs9 s GLU 246 CO -0.00 -0.18 -0.08 -0.51 0.02 0.00 0.00 175.26 174.51 2bs9 s LEU 247 N -2.63 3.05 0.70 1.80 1.43 -1.26 -1.56 118.68 120.20 2bs9 s LEU 247 Ca 0.58 -0.13 -0.13 0.00 -1.03 0.00 0.00 54.13 53.41 2bs9 s LEU 247 Cb -0.23 -1.68 0.02 0.00 0.03 0.00 0.00 46.19 44.32 2bs9 s LEU 247 CO 0.29 0.27 1.09 -1.61 0.23 0.00 0.00 176.35 176.62 2bs9 s GLU 248 N -0.24 2.67 0.88 1.70 0.41 -0.53 -5.02 118.70 118.57 2bs9 s GLU 248 Ca 0.03 1.25 -0.12 0.00 -0.41 0.00 0.00 54.97 55.72 2bs9 s GLU 248 Cb -0.13 -1.94 0.12 0.00 -1.78 0.00 0.00 34.13 30.40 2bs9 s GLU 248 CO 0.03 -1.33 1.10 -1.25 -0.49 0.00 0.00 175.26 173.31 2bs9 s PRO 249 N -4.47 1.38 0.53 0.39 0.04 -1.26 -4.91 135.00 126.70 2bs9 s PRO 249 Ca 0.64 0.66 0.23 0.00 0.04 0.00 0.00 61.00 62.56 2bs9 s PRO 249 Cb -0.18 -1.84 1.36 0.00 0.04 0.00 0.00 34.50 33.88 2bs9 s PRO 249 CO 0.47 -2.11 2.04 -1.35 0.04 0.00 0.00 177.00 176.10 2bs9 h PRO 250 N -1.45 0.00 -0.68 0.56 0.11 -1.97 -2.12 132.00 126.45 2bs9 h PRO 250 Ca -0.50 0.00 0.16 0.00 0.11 0.00 0.00 66.00 65.78 2bs9 h PRO 250 Cb 1.29 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.36 2bs9 h PRO 250 CO 0.57 0.00 0.47 0.93 -0.21 0.00 0.00 178.00 179.76 2bs9 h GLU 251 N 0.00 0.21 -0.71 1.05 4.39 -1.99 -1.47 114.58 116.06 2bs9 h GLU 251 Ca 0.18 -0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.80 2bs9 h GLU 251 Cb 0.71 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.28 2bs9 h GLU 251 CO -0.00 0.14 0.18 0.22 -1.16 0.00 0.00 179.01 178.39 2bs9 h ASP 252 N 0.21 1.06 -0.05 1.42 3.58 -1.73 -0.81 116.42 120.10 2bs9 h ASP 252 Ca 0.33 -0.22 -0.02 0.00 0.42 0.00 0.00 57.03 57.54 2bs9 h ASP 252 Cb 0.99 -0.28 -0.00 0.00 1.72 0.00 0.00 39.33 41.76 2bs9 h ASP 252 CO -0.06 1.01 -0.05 -0.03 -2.88 0.00 0.00 179.24 177.22 2bs9 h MET 253 N 1.07 0.13 -0.97 0.28 4.05 -1.43 -0.57 114.93 117.48 2bs9 h MET 253 Ca 0.22 -0.07 0.09 0.00 -0.28 0.00 0.00 59.70 59.67 2bs9 h MET 253 Cb 0.36 0.00 -0.07 0.00 -0.80 0.00 0.00 31.60 31.08 2bs9 h MET 253 CO 0.00 0.57 0.62 -0.07 0.23 0.00 0.00 176.91 178.26 2bs9 h LEU 254 N -0.31 0.95 -0.96 3.39 3.38 -1.47 -0.01 115.31 120.28 2bs9 h LEU 254 Ca 0.01 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 2bs9 h LEU 254 Cb 0.55 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2bs9 h LEU 254 CO 0.01 0.57 -0.32 -0.08 0.09 0.00 0.00 178.44 178.71 2bs9 h GLU 255 N 1.06 0.36 -0.31 1.13 4.57 -1.05 -0.67 114.58 119.68 2bs9 h GLU 255 Ca 0.45 -0.15 -0.00 0.00 -1.18 0.00 0.00 59.36 58.47 2bs9 h GLU 255 Cb 0.30 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 2bs9 h GLU 255 CO -0.21 0.65 0.18 1.96 -1.18 0.00 0.00 179.01 180.40 2bs9 h GLN 256 N 0.32 0.43 -0.00 1.92 4.20 0.32 -0.95 115.11 121.34 2bs9 h GLN 256 Ca 0.04 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.71 2bs9 h GLN 256 Cb 0.72 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 2bs9 h GLN 256 CO 0.06 0.35 -0.04 0.74 -0.67 0.00 0.00 178.83 179.27 2bs9 h PHE 257 N 0.39 -0.09 -0.26 2.96 -1.00 -0.58 -2.52 116.94 115.83 2bs9 h PHE 257 Ca 0.11 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.83 2bs9 h PHE 257 Cb 0.04 0.04 -0.02 0.00 3.61 0.00 0.00 35.95 39.63 2bs9 h PHE 257 CO -0.03 -0.06 -0.10 -0.22 -1.61 0.00 0.00 178.31 176.29 2bs9 h LYS 258 N -0.06 0.42 -0.35 1.51 3.64 -1.11 -1.93 116.57 118.69 2bs9 h LYS 258 Ca 0.02 -0.11 -0.06 0.00 -1.27 0.00 0.00 60.65 59.23 2bs9 h LYS 258 Cb 0.08 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2bs9 h LYS 258 CO -0.04 0.53 -0.01 1.15 -2.27 0.00 0.00 179.45 178.81 2bs9 h THR 259 N 0.40 1.26 -0.22 1.00 2.02 -0.88 -2.50 112.91 114.00 2bs9 h THR 259 Ca 0.08 -1.00 -0.18 0.00 0.77 0.00 0.00 66.41 66.08 2bs9 h THR 259 Cb 0.43 1.23 -0.00 0.00 -1.74 0.00 0.00 68.15 68.06 2bs9 h THR 259 CO 0.02 0.33 -0.57 0.58 0.37 0.00 0.00 175.52 176.25 2bs9 h VAL 260 N 0.43 1.30 -0.60 3.16 2.07 -1.17 -2.22 116.25 119.23 2bs9 h VAL 260 Ca 0.10 -1.80 0.03 0.00 0.82 0.00 0.00 66.70 65.84 2bs9 h VAL 260 Cb 0.48 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.96 2bs9 h VAL 260 CO 0.02 0.57 0.40 -0.09 0.02 0.00 0.00 177.57 178.49 2bs9 h ARG 261 N 0.52 0.69 -0.26 1.57 9.65 -1.31 -1.90 114.38 123.34 2bs9 h ARG 261 Ca 0.00 -0.04 -0.17 0.00 -1.10 0.00 0.00 59.98 58.67 2bs9 h ARG 261 Cb 1.15 -0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 29.57 2bs9 h ARG 261 CO 0.12 0.46 -0.53 0.00 2.80 0.00 0.00 179.97 182.81 2bs9 h ALA 262 N 1.65 0.58 -0.71 2.80 0.00 -1.09 -2.40 119.26 120.09 2bs9 h ALA 262 Ca 0.24 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2bs9 h ALA 262 Cb 0.06 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2bs9 h ALA 262 CO -0.06 0.68 0.35 -0.07 0.00 0.00 0.00 179.25 180.15 2bs9 h LEU 263 N 0.58 0.90 -0.46 0.00 3.38 -0.78 -2.38 115.31 116.56 2bs9 h LEU 263 Ca 0.02 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 2bs9 h LEU 263 Cb 1.11 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2bs9 h LEU 263 CO 0.11 0.76 -0.09 0.40 0.09 0.00 0.00 178.44 179.71 2bs9 h ILE 264 N 1.00 1.27 0.00 1.22 2.04 -1.31 -2.37 117.51 119.36 2bs9 h ILE 264 Ca 0.25 -1.20 -0.03 0.00 1.00 0.00 0.00 64.86 64.88 2bs9 h ILE 264 Cb 0.09 1.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.28 2bs9 h ILE 264 CO -0.03 0.41 -0.12 0.03 0.00 0.00 0.00 178.15 178.44 2bs9 h ARG 265 N 0.71 0.00 0.00 2.37 3.08 -1.08 -1.72 114.38 117.74 2bs9 h ARG 265 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 2bs9 h ARG 265 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 2bs9 h ARG 265 CO 0.04 0.12 -0.73 1.96 -1.07 0.00 0.00 179.97 180.30 2bs9 h GLN 266 N 0.00 0.00 -7.52 0.04 4.20 -1.31 -3.43 115.11 107.08 2bs9 h GLN 266 Ca -0.00 0.00 -0.44 0.00 0.06 0.00 0.00 58.65 58.27 2bs9 h GLN 266 Cb 0.27 0.00 0.16 0.00 0.30 0.00 0.00 27.48 28.21 2bs9 h GLN 266 CO 0.02 0.00 0.26 -1.54 -0.67 0.00 0.00 178.83 176.89 2bs9 s SER 267 N -4.28 2.38 0.00 1.46 1.04 -0.65 -4.94 113.70 108.72 2bs9 s SER 267 Ca 0.05 0.70 0.08 0.00 0.48 0.00 0.00 55.95 57.27 2bs9 s SER 267 Cb 0.13 -1.04 0.36 0.00 0.10 0.00 0.00 66.02 65.57 2bs9 s SER 267 CO 0.74 -3.23 1.25 -2.65 0.98 0.00 0.00 173.24 170.34 2bs9 n PRO 268 N -4.17 0.01 -3.43 4.02 -0.02 -1.26 -3.73 135.00 126.42 2bs9 n PRO 268 Ca 0.11 0.34 -0.27 0.00 -2.02 0.00 0.00 63.50 61.66 2bs9 n PRO 268 Cb 0.59 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 32.49 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 -1.48 3.28 0.31 6.00 3.01 -1.26 -4.98 117.46 122.33 2bs9 n PHE 269 Ca 0.02 -4.11 0.18 0.00 1.01 0.00 0.00 57.45 54.55 2bs9 n PHE 269 Cb 0.09 -0.54 0.99 0.00 -0.01 0.00 0.00 39.48 40.02 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 4.23 0.00 -0.63 -1.08 0.13 -1.64 -2.97 132.00 130.03 2bs9 h PRO 270 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2bs9 h PRO 270 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 2bs9 h PRO 270 CO 0.80 0.02 0.00 0.72 -0.23 0.00 0.00 178.00 179.31 2bs9 n HIS 271 N -3.40 0.93 -2.19 1.56 8.25 -1.26 -4.15 115.22 114.96 2bs9 n HIS 271 Ca -0.02 -0.52 -0.42 0.00 -0.26 0.00 0.00 57.72 56.50 2bs9 n HIS 271 Cb 0.13 -0.04 -0.03 0.00 1.12 0.00 0.00 29.99 31.17 2bs9 n HIS 271 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2bs9 s LEU 272 N -1.13 4.39 0.42 2.41 1.43 -1.12 -4.99 118.68 120.09 2bs9 s LEU 272 Ca 0.44 2.37 -0.24 0.00 -1.03 0.00 0.00 54.13 55.66 2bs9 s LEU 272 Cb 0.24 -3.60 -0.11 0.00 0.03 0.00 0.00 46.19 42.75 2bs9 s LEU 272 CO 0.28 -0.59 0.99 -2.65 0.23 0.00 0.00 176.35 174.62 2bs9 n PRO 273 N 3.26 1.32 -4.29 1.29 -0.02 -1.26 -4.82 135.00 130.47 2bs9 n PRO 273 Ca 0.09 0.47 -0.34 0.00 -2.02 0.00 0.00 63.50 61.70 2bs9 n PRO 273 Cb 0.43 -2.02 -0.14 0.00 -0.02 0.00 0.00 33.50 31.75 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 -0.43 2.89 -0.18 2.45 2.96 -1.26 -1.32 118.68 123.79 2bs9 s LEU 274 Ca 0.63 -0.32 0.01 0.00 -0.22 0.00 0.00 54.13 54.22 2bs9 s LEU 274 Cb -0.56 -1.70 0.01 0.00 0.50 0.00 0.00 46.19 44.44 2bs9 s LEU 274 CO 0.57 0.08 -0.18 -1.00 -1.32 0.00 0.00 176.35 174.50 2bs9 s HIS 275 N 0.89 2.78 -0.69 5.38 3.76 0.16 -1.06 115.29 126.51 2bs9 s HIS 275 Ca -0.02 -1.44 -0.22 0.00 -0.15 0.00 0.00 55.06 53.23 2bs9 s HIS 275 Cb -0.15 -1.92 0.08 0.00 1.11 0.00 0.00 32.58 31.70 2bs9 s HIS 275 CO 0.01 -0.71 0.97 0.42 -0.85 0.00 0.00 174.74 174.58 2bs9 s ILE 276 N 1.18 4.40 -0.86 0.60 -1.09 -0.11 -2.55 121.20 122.77 2bs9 s ILE 276 Ca 0.02 -0.56 0.24 0.00 -2.23 0.00 0.00 60.65 58.12 2bs9 s ILE 276 Cb -0.14 -4.69 0.22 0.00 -1.58 0.00 0.00 42.46 36.28 2bs9 s ILE 276 CO -0.08 -1.44 1.75 0.35 -1.23 0.00 0.00 174.94 174.28 2bs9 n THR 277 N 5.86 0.50 -3.82 2.92 -2.24 -0.78 -0.32 114.28 116.40 2bs9 n THR 277 Ca -0.01 0.02 -0.12 0.00 -2.27 0.00 0.00 64.05 61.68 2bs9 n THR 277 Cb 0.46 -0.74 -0.12 0.00 -2.10 0.00 0.00 70.33 67.83 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 -3.07 0.24 -0.19 -0.78 2.02 -1.25 -4.64 118.70 111.03 2bs9 s GLU 278 Ca 0.10 0.14 -0.23 0.00 0.02 0.00 0.00 54.97 55.00 2bs9 s GLU 278 Cb 0.14 0.11 0.06 0.00 0.10 0.00 0.00 34.13 34.54 2bs9 s GLU 278 CO 0.46 -0.04 0.62 1.52 0.02 0.00 0.00 175.26 177.84 2bs9 s TYR 279 N -0.14 -0.66 0.18 1.61 -0.85 -0.62 -1.80 117.35 115.08 2bs9 s TYR 279 Ca -0.02 1.52 -0.20 0.00 -0.52 0.00 0.00 57.07 57.85 2bs9 s TYR 279 Cb -0.02 0.26 0.07 0.00 0.38 0.00 0.00 41.96 42.64 2bs9 s TYR 279 CO 0.00 -0.38 0.95 -1.71 -1.52 0.00 0.00 175.55 172.89 2bs9 n ASN 280 N 2.37 -1.64 0.00 -0.18 4.05 -1.17 -1.95 115.26 116.73 2bs9 n ASN 280 Ca -0.15 -1.88 0.00 0.00 0.45 0.00 0.00 54.58 53.00 2bs9 n ASN 280 Cb 0.56 2.68 0.00 0.00 1.23 0.00 0.00 39.78 44.25 2bs9 n ASN 280 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 2bs9 n THR 281 N -0.66 0.00 -2.86 -0.44 -2.24 -1.26 -3.77 114.28 103.04 2bs9 n THR 281 Ca -0.02 0.75 -0.36 0.00 -2.27 0.00 0.00 64.05 62.15 2bs9 n THR 281 Cb 0.54 -1.47 -0.06 0.00 -2.10 0.00 0.00 70.33 67.24 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 -1.83 7.22 0.00 3.42 0.15 -1.26 -2.02 113.70 119.37 2bs9 s SER 282 Ca 0.00 1.71 0.22 0.00 0.70 0.00 0.00 55.95 58.58 2bs9 s SER 282 Cb 0.00 -2.53 0.70 0.00 -1.71 0.00 0.00 66.02 62.48 2bs9 s SER 282 CO 0.00 -0.08 1.53 0.00 1.20 0.00 0.00 173.24 175.88 2bs9 n TYR 283 N 0.42 0.23 -4.19 3.44 0.18 -1.26 -4.92 117.16 111.06 2bs9 n TYR 283 Ca 0.02 -0.11 -0.34 0.00 1.88 0.00 0.00 57.90 59.34 2bs9 n TYR 283 Cb 0.51 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.36 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 -1.62 5.26 0.00 9.48 0.15 -1.26 -5.00 113.70 120.71 2bs9 s SER 284 Ca 0.34 -0.00 0.06 0.00 0.70 0.00 0.00 55.95 57.04 2bs9 s SER 284 Cb 0.19 -1.87 0.37 0.00 -1.71 0.00 0.00 66.02 63.00 2bs9 s SER 284 CO 0.28 0.18 1.01 -0.81 1.20 0.00 0.00 173.24 175.10 2bs9 n PRO 285 N 3.46 0.74 -1.63 5.44 -0.04 -1.26 -3.13 135.00 138.58 2bs9 n PRO 285 Ca -0.17 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.28 2bs9 n PRO 285 Cb 0.52 -1.13 0.08 0.00 -0.04 0.00 0.00 33.50 32.93 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 -0.63 1.28 -3.55 0.52 -5.35 -1.16 -3.05 119.36 107.42 2bs9 n ILE 286 Ca 0.05 -2.54 -0.41 0.00 -0.27 0.00 0.00 62.75 59.57 2bs9 n ILE 286 Cb 0.02 0.39 -0.11 0.00 -1.74 0.00 0.00 39.64 38.20 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 -2.98 5.88 0.61 7.28 3.84 -0.77 -1.79 114.94 127.00 2bs9 s ASN 287 Ca 0.36 -0.90 0.27 0.00 0.21 0.00 0.00 52.86 52.81 2bs9 s ASN 287 Cb 0.37 -2.08 1.28 0.00 -0.55 0.00 0.00 41.25 40.28 2bs9 s ASN 287 CO -0.08 -0.39 1.71 -0.65 -2.79 0.00 0.00 177.10 174.90 2bs9 h PRO 288 N 8.50 0.00 -1.05 0.43 0.11 -1.78 -2.63 132.00 135.58 2bs9 h PRO 288 Ca -0.27 0.00 0.27 0.00 0.11 0.00 0.00 66.00 66.12 2bs9 h PRO 288 Cb 1.12 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.14 2bs9 h PRO 288 CO 0.68 0.00 0.69 -0.24 -0.21 0.00 0.00 178.00 178.93 2bs9 h VAL 289 N 0.00 0.51 -0.42 3.15 3.04 -1.91 -0.28 116.25 120.34 2bs9 h VAL 289 Ca 0.23 -0.11 0.09 0.00 -1.01 0.00 0.00 66.70 65.90 2bs9 h VAL 289 Cb 1.56 0.17 -0.02 0.00 -2.01 0.00 0.00 31.29 30.99 2bs9 h VAL 289 CO -0.00 0.06 0.29 0.45 -1.01 0.00 0.00 177.57 177.35 2bs9 h HIS 290 N 0.32 0.17 -0.00 3.17 3.86 -1.75 -2.36 115.15 118.56 2bs9 h HIS 290 Ca 0.58 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.79 2bs9 h HIS 290 Cb 1.61 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 30.03 2bs9 h HIS 290 CO -0.00 0.08 -0.02 -0.25 0.86 0.00 0.00 177.93 178.60 2bs9 n ASP 291 N -4.45 0.16 -4.98 2.45 8.00 -0.12 -4.82 116.55 112.80 2bs9 n ASP 291 Ca 0.06 -0.66 -0.19 0.00 0.71 0.00 0.00 54.79 54.72 2bs9 n ASP 291 Cb 0.38 -0.11 -0.00 0.00 -0.02 0.00 0.00 41.12 41.36 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 -2.28 3.71 0.36 -3.53 -4.23 -0.89 -4.63 115.64 104.17 2bs9 s THR 292 Ca 0.37 -1.04 0.10 0.00 -1.18 0.00 0.00 61.69 59.94 2bs9 s THR 292 Cb 0.21 -3.27 0.11 0.00 1.34 0.00 0.00 72.50 70.88 2bs9 s THR 292 CO 0.42 -0.11 1.84 0.00 -0.54 0.00 0.00 174.62 176.22 2bs9 h ALA 293 N 0.87 1.38 -0.46 3.99 0.00 -1.88 -3.11 119.26 120.05 2bs9 h ALA 293 Ca -0.44 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.16 2bs9 h ALA 293 Cb 1.26 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2bs9 h ALA 293 CO 0.51 0.44 0.23 1.25 0.00 0.00 0.00 179.25 181.68 2bs9 h LEU 294 N 0.14 0.59 -1.10 0.00 6.46 -1.88 -1.73 115.31 117.79 2bs9 h LEU 294 Ca 0.02 -0.12 0.15 0.00 -0.12 0.00 0.00 57.88 57.81 2bs9 h LEU 294 Cb 0.57 -0.15 -0.09 0.00 -0.73 0.00 0.00 40.66 40.26 2bs9 h LEU 294 CO 0.04 0.55 0.61 -1.13 -0.62 0.00 0.00 178.44 177.89 2bs9 h ASN 295 N 0.60 0.81 -0.15 1.25 -0.73 -1.70 0.06 115.58 115.73 2bs9 h ASN 295 Ca 0.16 0.06 -0.06 0.00 1.87 0.00 0.00 56.30 58.32 2bs9 h ASN 295 Cb 0.10 -0.10 -0.00 0.00 0.27 0.00 0.00 38.32 38.59 2bs9 h ASN 295 CO -0.02 0.39 -0.16 0.00 -0.37 0.00 0.00 177.43 177.27 2bs9 h ALA 296 N 1.58 0.22 0.00 1.57 0.00 -1.34 -1.18 119.26 120.12 2bs9 h ALA 296 Ca 0.50 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2bs9 h ALA 296 Cb 0.67 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2bs9 h ALA 296 CO -0.27 0.11 -0.27 0.00 0.00 0.00 0.00 179.25 178.81 2bs9 h ALA 297 N 0.61 1.31 0.01 0.00 0.00 -1.06 -2.35 119.26 117.79 2bs9 h ALA 297 Ca 0.02 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 2bs9 h ALA 297 Cb 0.69 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.45 2bs9 h ALA 297 CO 0.04 0.34 -0.43 -0.92 0.00 0.00 0.00 179.25 178.28 2bs9 h TYR 298 N 0.00 0.40 0.00 0.00 3.20 -0.88 -3.28 116.97 116.42 2bs9 h TYR 298 Ca -0.00 -0.23 -0.03 0.00 3.14 0.00 0.00 58.73 61.61 2bs9 h TYR 298 Cb 0.57 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.79 2bs9 h TYR 298 CO 0.00 1.06 -0.15 0.82 -1.64 0.00 0.00 178.16 178.25 2bs9 h ILE 299 N -0.36 0.56 -0.38 1.81 1.08 -1.08 -3.14 117.51 116.00 2bs9 h ILE 299 Ca -0.06 -0.71 -0.03 0.00 -0.39 0.00 0.00 64.86 63.68 2bs9 h ILE 299 Cb 1.19 1.47 -0.02 0.00 -3.07 0.00 0.00 36.82 36.39 2bs9 h ILE 299 CO 0.08 0.15 0.11 0.00 -0.69 0.00 0.00 178.15 177.81 2bs9 h ALA 300 N 1.85 0.49 -1.01 1.87 0.00 -1.48 -1.16 119.26 119.83 2bs9 h ALA 300 Ca -0.00 -0.17 0.14 0.00 0.00 0.00 0.00 54.91 54.88 2bs9 h ALA 300 Cb 0.45 -0.15 -0.09 0.00 0.00 0.00 0.00 17.79 18.01 2bs9 h ALA 300 CO 0.02 0.14 0.63 -0.09 0.00 0.00 0.00 179.25 179.95 2bs9 h ARG 301 N 0.46 0.92 -0.44 0.00 9.65 -1.68 -0.46 114.38 122.83 2bs9 h ARG 301 Ca 0.12 -0.06 -0.08 0.00 -1.10 0.00 0.00 59.98 58.87 2bs9 h ARG 301 Cb 0.26 -0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 28.62 2bs9 h ARG 301 CO -0.00 0.61 -0.03 0.82 2.80 0.00 0.00 179.97 184.16 2bs9 h ILE 302 N 0.95 1.27 -0.37 1.20 1.08 -1.49 -2.77 117.51 117.39 2bs9 h ILE 302 Ca 0.52 -1.10 -0.04 0.00 -0.39 0.00 0.00 64.86 63.84 2bs9 h ILE 302 Cb 0.58 1.09 -0.02 0.00 -3.07 0.00 0.00 36.82 35.40 2bs9 h ILE 302 CO -0.29 0.38 0.04 -0.07 -0.69 0.00 0.00 178.15 177.52 2bs9 h LEU 303 N 0.64 0.51 -0.98 1.44 3.38 -0.47 0.38 115.31 120.22 2bs9 h LEU 303 Ca 0.12 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 2bs9 h LEU 303 Cb 0.54 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2bs9 h LEU 303 CO 0.03 0.55 -0.38 -1.28 0.09 0.00 0.00 178.44 177.45 2bs9 h SER 304 N 0.54 0.26 0.00 -0.43 0.87 -0.95 -3.39 113.55 110.46 2bs9 h SER 304 Ca 0.12 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2bs9 h SER 304 Cb 0.28 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 2bs9 h SER 304 CO 0.00 0.63 -0.82 -0.62 -0.53 0.00 0.00 176.83 175.49 2bs9 n GLU 305 N -4.05 2.18 -0.32 2.24 1.02 -1.06 -4.82 120.64 115.83 2bs9 n GLU 305 Ca -0.01 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.27 2bs9 n GLU 305 Cb 0.46 -0.91 0.33 0.00 -0.02 0.00 0.00 31.44 31.30 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 1.68 1.99 0.62 0.00 -0.44 0.14 103.07 107.06 2bs9 h GLY 306 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2bs9 h GLY 306 CO 0.00 -0.21 0.00 -1.33 0.00 0.00 0.00 176.54 175.00 2bs9 h GLY 307 N 0.53 0.00 0.73 4.60 0.00 -1.79 -2.49 103.07 104.65 2bs9 h GLY 307 Ca 0.58 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.97 2bs9 h GLY 307 CO -0.48 0.00 0.54 -0.55 0.00 0.00 0.00 176.54 176.05 2bs9 h ASP 308 N 0.00 0.85 0.00 0.19 5.19 -1.07 -3.34 116.42 118.24 2bs9 h ASP 308 Ca 0.00 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 2bs9 h ASP 308 Cb 0.01 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.35 2bs9 h ASP 308 CO 0.00 0.55 -1.67 -1.22 -3.12 0.00 0.00 179.24 173.78 2bs9 n TYR 309 N -4.61 0.00 -4.18 4.55 4.02 -0.95 -5.02 117.16 110.97 2bs9 n TYR 309 Ca 0.12 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.89 2bs9 n TYR 309 Cb 0.17 -0.34 -0.10 0.00 -0.02 0.00 0.00 39.34 39.05 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 -3.07 0.86 0.08 -0.72 -7.23 -1.14 -4.76 120.40 104.41 2bs9 s VAL 310 Ca -0.05 -1.81 0.01 0.00 -1.81 0.00 0.00 61.98 58.32 2bs9 s VAL 310 Cb 0.10 -1.54 -0.25 0.00 0.56 0.00 0.00 36.38 35.25 2bs9 s VAL 310 CO 0.67 -0.72 1.14 0.44 -0.31 0.00 0.00 175.10 176.32 2bs9 h ASP 311 N 3.22 0.24 -5.15 4.85 3.32 -1.40 -3.40 116.42 118.10 2bs9 h ASP 311 Ca -0.36 -0.27 -0.07 0.00 0.02 0.00 0.00 57.03 56.35 2bs9 h ASP 311 Cb 1.18 -0.08 -0.13 0.00 0.22 0.00 0.00 39.33 40.52 2bs9 h ASP 311 CO 0.59 1.21 -0.24 -0.94 -1.72 0.00 0.00 179.24 178.15 2bs9 s SER 312 N -6.91 -0.03 -0.06 6.45 1.04 -1.14 -4.67 113.70 108.37 2bs9 s SER 312 Ca -0.03 -0.57 -0.03 0.00 0.48 0.00 0.00 55.95 55.80 2bs9 s SER 312 Cb 0.08 0.42 0.04 0.00 0.10 0.00 0.00 66.02 66.66 2bs9 s SER 312 CO 0.85 -0.82 0.11 0.72 0.98 0.00 0.00 173.24 175.08 2bs9 s PHE 313 N -3.86 -0.05 -0.44 5.02 -0.71 -1.25 -0.93 117.98 115.75 2bs9 s PHE 313 Ca 0.07 0.42 -0.13 0.00 -1.04 0.00 0.00 56.93 56.25 2bs9 s PHE 313 Cb 0.03 -0.38 0.07 0.00 -1.21 0.00 0.00 43.02 41.53 2bs9 s PHE 313 CO -0.09 -0.23 0.32 0.45 -1.34 0.00 0.00 175.22 174.33 2bs9 s SER 314 N 2.23 5.91 0.09 1.98 0.15 0.56 -4.69 113.70 119.94 2bs9 s SER 314 Ca 0.04 -1.34 -0.31 0.00 0.70 0.00 0.00 55.95 55.04 2bs9 s SER 314 Cb -0.12 -2.09 -0.09 0.00 -1.71 0.00 0.00 66.02 62.01 2bs9 s SER 314 CO -0.04 -0.57 1.70 -0.47 1.20 0.00 0.00 173.24 175.05 2bs9 s TYR 315 N 1.55 2.40 -0.51 3.44 5.04 -1.26 -1.59 117.35 126.43 2bs9 s TYR 315 Ca 0.03 0.25 -0.09 0.00 -2.44 0.00 0.00 57.07 54.82 2bs9 s TYR 315 Cb -0.23 -4.02 0.13 0.00 0.35 0.00 0.00 41.96 38.19 2bs9 s TYR 315 CO 0.05 -4.11 0.39 -0.46 -1.34 0.00 0.00 175.55 170.07 2bs9 s TRP 316 N 2.53 3.44 0.28 4.97 -0.11 -0.83 -0.08 118.94 129.15 2bs9 s TRP 316 Ca 0.76 -1.91 0.00 0.00 1.22 0.00 0.00 56.10 56.16 2bs9 s TRP 316 Cb -0.42 -3.52 -0.02 0.00 -1.50 0.00 0.00 33.47 28.01 2bs9 s TRP 316 CO 0.33 -0.99 0.30 0.95 -4.62 0.00 0.00 176.95 172.92 2bs9 s THR 317 N 1.19 0.00 0.33 5.86 -4.23 -1.05 -4.74 115.64 113.00 2bs9 s THR 317 Ca 0.07 -1.85 0.21 0.00 -1.18 0.00 0.00 61.69 58.95 2bs9 s THR 317 Cb -0.25 -2.50 0.20 0.00 1.34 0.00 0.00 72.50 71.29 2bs9 s THR 317 CO -0.01 0.00 1.92 2.19 -0.54 0.00 0.00 174.62 178.17 2bs9 h PHE 318 N 2.30 0.00 -2.75 3.99 -5.15 -1.33 -1.35 116.94 112.66 2bs9 h PHE 318 Ca -0.29 0.00 -0.10 0.00 -0.20 0.00 0.00 57.97 57.37 2bs9 h PHE 318 Cb 1.24 0.00 -0.20 0.00 0.22 0.00 0.00 35.95 37.21 2bs9 h PHE 318 CO 1.09 0.24 -0.16 0.45 -2.00 0.00 0.00 178.31 177.94 2bs9 s SER 319 N -6.44 -0.34 0.00 -0.68 0.15 -1.26 -1.64 113.70 103.49 2bs9 s SER 319 Ca -0.02 0.35 0.23 0.00 0.70 0.00 0.00 55.95 57.21 2bs9 s SER 319 Cb 0.13 0.45 1.20 0.00 -1.71 0.00 0.00 66.02 66.09 2bs9 s SER 319 CO 0.65 -0.44 1.76 0.47 1.20 0.00 0.00 173.24 176.88 2bs9 n ASP 320 N 1.43 0.00 -4.57 5.45 8.00 -0.60 -3.97 116.55 122.29 2bs9 n ASP 320 Ca -0.20 -0.14 -0.40 0.00 0.71 0.00 0.00 54.79 54.77 2bs9 n ASP 320 Cb 0.56 -0.25 -0.03 0.00 -0.02 0.00 0.00 41.12 41.39 2bs9 n ASP 320 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2bs9 s VAL 321 N -2.49 3.28 -0.28 2.53 1.01 -1.26 -4.83 120.40 118.35 2bs9 s VAL 321 Ca 0.24 0.23 -0.26 0.00 0.00 0.00 0.00 61.98 62.19 2bs9 s VAL 321 Cb 0.16 -3.53 0.15 0.00 0.00 0.00 0.00 36.38 33.16 2bs9 s VAL 321 CO 0.34 -0.44 1.22 0.12 0.00 0.00 0.00 175.10 176.34 2bs9 s PHE 322 N 8.94 -0.27 -0.01 5.22 5.36 -1.26 -4.18 117.98 131.78 2bs9 s PHE 322 Ca 0.82 0.64 0.01 0.00 -0.96 0.00 0.00 56.93 57.44 2bs9 s PHE 322 Cb -0.19 0.42 0.02 0.00 -0.34 0.00 0.00 43.02 42.93 2bs9 s PHE 322 CO 0.28 -0.14 0.92 0.39 -1.46 0.00 0.00 175.22 175.21 2bs9 n GLU 323 N 1.77 0.10 -0.35 10.12 1.02 -1.26 -4.57 120.64 127.47 2bs9 n GLU 323 Ca -0.11 -1.00 0.07 0.00 -0.02 0.00 0.00 57.16 56.10 2bs9 n GLU 323 Cb 0.57 -0.56 0.24 0.00 -0.02 0.00 0.00 31.44 31.67 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 0.97 -1.53 3.49 5.08 -1.98 -2.36 114.58 118.25 2bs9 h GLU 324 Ca 0.00 -0.06 -0.59 0.00 -1.00 0.00 0.00 59.36 57.72 2bs9 h GLU 324 Cb 1.30 -0.22 -0.42 0.00 0.50 0.00 0.00 28.75 29.91 2bs9 h GLU 324 CO 0.00 0.64 -0.74 -1.33 -1.00 0.00 0.00 179.01 176.59 2bs9 n MET 325 N -4.59 3.39 -0.19 2.33 2.81 -1.26 -1.49 117.12 118.12 2bs9 n MET 325 Ca 0.18 -4.50 0.03 0.00 -1.81 0.00 0.00 57.70 51.60 2bs9 n MET 325 Cb 0.33 -2.23 -0.01 0.00 -0.71 0.00 0.00 33.22 30.60 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 -0.47 -1.22 -4.75 7.83 -0.08 -0.89 -4.87 116.55 112.10 2bs9 n ASP 326 Ca 0.38 0.21 -0.40 0.00 -1.51 0.00 0.00 54.79 53.47 2bs9 n ASP 326 Cb 0.65 -0.58 -0.06 0.00 2.34 0.00 0.00 41.12 43.48 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 -1.08 3.92 -0.29 5.18 1.01 -1.26 -4.47 120.40 123.41 2bs9 s VAL 327 Ca 0.00 1.92 -0.43 0.00 0.00 0.00 0.00 61.98 63.48 2bs9 s VAL 327 Cb 0.00 -4.22 -0.18 0.00 0.00 0.00 0.00 36.38 31.98 2bs9 s VAL 327 CO 0.00 0.45 1.54 -2.65 0.00 0.00 0.00 175.10 174.44 2bs9 n PRO 328 N 1.38 0.50 0.03 2.72 -0.02 -1.26 -4.88 135.00 133.46 2bs9 n PRO 328 Ca -0.02 0.18 0.13 0.00 -2.02 0.00 0.00 63.50 61.78 2bs9 n PRO 328 Cb 0.46 -1.76 0.47 0.00 -0.02 0.00 0.00 33.50 32.66 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 3.92 0.08 -3.97 -0.52 5.02 -1.26 -4.91 118.16 116.52 2bs9 n LYS 329 Ca 0.27 0.05 -0.09 0.00 -2.02 0.00 0.00 58.31 56.52 2bs9 n LYS 329 Cb 0.05 -1.58 -0.05 0.00 -0.02 0.00 0.00 35.03 33.43 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 -3.04 -0.43 0.05 7.82 0.00 -1.26 -4.86 121.76 120.06 2bs9 s ALA 330 Ca 0.12 -0.76 -0.30 0.00 0.00 0.00 0.00 51.96 51.02 2bs9 s ALA 330 Cb 0.17 1.02 -0.18 0.00 0.00 0.00 0.00 23.12 24.13 2bs9 s ALA 330 CO 0.59 -0.88 1.51 1.25 0.00 0.00 0.00 175.76 178.23 2bs9 h LEU 331 N 2.21 -0.65 -8.39 0.00 5.85 -1.61 -3.35 115.31 109.38 2bs9 h LEU 331 Ca -0.25 -0.01 -0.72 0.00 0.84 0.00 0.00 57.88 57.74 2bs9 h LEU 331 Cb 1.25 0.17 -0.23 0.00 0.37 0.00 0.00 40.66 42.22 2bs9 h LEU 331 CO 0.34 -0.40 -0.45 -0.36 -0.34 0.00 0.00 178.44 177.22 2bs9 s PHE 332 N -5.67 3.25 -0.03 1.25 0.40 -1.26 -4.66 117.98 111.26 2bs9 s PHE 332 Ca -0.16 -0.85 0.04 0.00 -0.60 0.00 0.00 56.93 55.36 2bs9 s PHE 332 Cb 0.03 -2.63 0.07 0.00 0.51 0.00 0.00 43.02 41.00 2bs9 s PHE 332 CO 0.59 -0.66 0.94 -2.39 0.70 0.00 0.00 175.22 174.40 2bs9 n HIS 333 N 5.08 0.00 -0.90 0.36 1.44 -1.26 -4.99 115.22 114.96 2bs9 n HIS 333 Ca -0.11 -0.28 0.00 0.00 -2.01 0.00 0.00 57.72 55.32 2bs9 n HIS 333 Cb 0.46 -0.06 0.00 0.00 0.12 0.00 0.00 29.99 30.50 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 -0.38 0.44 3.77 -1.39 0.00 -1.26 -4.34 105.19 102.03 2bs9 n GLY 334 Ca 0.04 -0.98 -0.33 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.89 2.16 0.55 -0.02 0.00 -1.17 -1.85 107.32 104.10 2bs9 s GLY 335 Ca 0.00 0.54 0.30 0.00 0.00 0.00 0.00 44.72 45.56 2bs9 s GLY 335 CO 0.00 0.88 2.12 0.74 0.00 0.00 0.00 173.10 176.85 2bs9 h PHE 336 N 0.11 0.00 -4.01 1.90 0.05 -1.86 -3.42 116.94 109.71 2bs9 h PHE 336 Ca -0.47 0.00 -0.54 0.00 3.82 0.00 0.00 57.97 60.78 2bs9 h PHE 336 Cb 1.24 0.00 0.12 0.00 2.00 0.00 0.00 35.95 39.32 2bs9 h PHE 336 CO 0.55 0.08 0.65 0.20 -0.18 0.00 0.00 178.31 179.61 2bs9 s GLY 337 N -4.18 2.90 0.41 -1.45 0.00 -1.25 -2.52 107.32 101.23 2bs9 s GLY 337 Ca -0.03 1.38 0.13 0.00 0.00 0.00 0.00 44.72 46.20 2bs9 s GLY 337 CO 0.55 1.94 1.92 1.41 0.00 0.00 0.00 173.10 178.92 2bs9 h LEU 338 N 1.95 0.01 -8.16 0.66 3.38 -0.82 -3.43 115.31 108.89 2bs9 h LEU 338 Ca -0.51 -0.00 -0.67 0.00 0.09 0.00 0.00 57.88 56.79 2bs9 h LEU 338 Cb 1.28 -0.00 -0.33 0.00 0.09 0.00 0.00 40.66 41.69 2bs9 h LEU 338 CO 0.59 0.27 -0.84 -0.69 0.09 0.00 0.00 178.44 177.87 2bs9 s VAL 339 N -4.46 2.29 0.66 1.22 1.01 -0.65 -1.50 120.40 118.96 2bs9 s VAL 339 Ca -0.04 -0.87 -0.12 0.00 0.00 0.00 0.00 61.98 60.96 2bs9 s VAL 339 Cb 0.15 -1.96 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 2bs9 s VAL 339 CO 0.71 0.52 1.05 0.00 0.00 0.00 0.00 175.10 177.39 2bs9 s ALA 340 N 1.17 2.78 0.40 5.51 0.00 0.74 -1.55 121.76 130.81 2bs9 s ALA 340 Ca 0.02 0.09 -0.24 0.00 0.00 0.00 0.00 51.96 51.83 2bs9 s ALA 340 Cb -0.14 -3.16 -0.12 0.00 0.00 0.00 0.00 23.12 19.70 2bs9 s ALA 340 CO -0.08 -1.05 0.78 1.28 0.00 0.00 0.00 175.76 176.69 2bs9 n LEU 341 N -2.89 1.18 -0.02 0.00 4.77 -1.26 -1.88 117.00 116.90 2bs9 n LEU 341 Ca 0.07 1.00 -0.00 0.00 -0.03 0.00 0.00 56.01 57.05 2bs9 n LEU 341 Cb 0.54 -1.22 -0.00 0.00 -2.33 0.00 0.00 43.42 40.40 2bs9 n LEU 341 CO 0.55 -2.17 -0.00 1.41 -1.33 0.00 0.00 177.39 175.84 2bs9 n HIS 342 N -0.57 0.00 -2.41 -1.77 8.25 -1.26 -3.88 115.22 113.58 2bs9 n HIS 342 Ca 0.11 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.42 2bs9 n HIS 342 Cb 0.38 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 31.23 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 0.41 -4.50 -4.65 0.41 7.64 -0.79 -5.00 113.62 107.14 2bs9 n SER 343 Ca -0.00 -0.06 -0.41 0.00 1.01 0.00 0.00 58.87 59.40 2bs9 n SER 343 Cb 0.03 -3.58 -0.05 0.00 -1.01 0.00 0.00 64.21 59.60 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 -2.79 4.92 0.22 0.44 1.01 -0.88 -4.89 121.20 119.24 2bs9 s ILE 344 Ca 0.06 1.40 -0.30 0.00 0.00 0.00 0.00 60.65 61.81 2bs9 s ILE 344 Cb -0.02 -4.04 -0.09 0.00 0.01 0.00 0.00 42.46 38.32 2bs9 s ILE 344 CO 0.07 0.02 1.16 -2.16 0.00 0.00 0.00 174.94 174.03 2bs9 s PRO 345 N 2.35 4.54 0.60 2.79 0.04 -1.26 -0.18 135.00 143.88 2bs9 s PRO 345 Ca 0.32 1.85 -0.06 0.00 0.04 0.00 0.00 61.00 63.16 2bs9 s PRO 345 Cb -0.16 -3.22 0.02 0.00 0.04 0.00 0.00 34.50 31.18 2bs9 s PRO 345 CO 0.10 0.02 0.90 0.15 0.04 0.00 0.00 177.00 178.21 2bs9 s LYS 346 N -0.74 2.81 0.37 4.56 1.02 -0.56 -4.75 119.74 122.45 2bs9 s LYS 346 Ca 0.49 -0.08 0.13 0.00 0.02 0.00 0.00 55.97 56.53 2bs9 s LYS 346 Cb -0.32 -2.27 0.94 0.00 -0.52 0.00 0.00 37.83 35.65 2bs9 s LYS 346 CO 0.39 -0.76 1.82 -1.35 -0.92 0.00 0.00 175.35 174.53 2bs9 h PRO 347 N -0.21 0.55 -0.56 -1.68 0.11 -1.80 -1.15 132.00 127.27 2bs9 h PRO 347 Ca -0.45 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 2bs9 h PRO 347 Cb 1.27 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 2bs9 h PRO 347 CO 0.60 0.36 0.08 1.15 -0.21 0.00 0.00 178.00 179.99 2bs9 h THR 348 N 0.56 1.24 -0.65 -1.15 2.02 -1.88 -2.47 112.91 110.59 2bs9 h THR 348 Ca 0.51 -0.94 0.13 0.00 0.77 0.00 0.00 66.41 66.89 2bs9 h THR 348 Cb 1.05 0.73 -0.10 0.00 -1.74 0.00 0.00 68.15 68.09 2bs9 h THR 348 CO -0.25 0.34 0.08 0.15 0.37 0.00 0.00 175.52 176.22 2bs9 h PHE 349 N 0.84 0.11 -0.37 3.16 3.57 -1.34 -2.02 116.94 120.89 2bs9 h PHE 349 Ca 0.17 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.66 2bs9 h PHE 349 Cb 0.39 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 2bs9 h PHE 349 CO 0.02 -0.11 0.01 0.45 -2.23 0.00 0.00 178.31 176.45 2bs9 h HIS 350 N 0.20 0.61 -0.61 0.41 3.86 -1.40 -2.08 115.15 116.14 2bs9 h HIS 350 Ca 0.35 -0.06 0.12 0.00 -1.16 0.00 0.00 60.37 59.62 2bs9 h HIS 350 Cb 0.56 -0.17 -0.10 0.00 1.06 0.00 0.00 27.41 28.76 2bs9 h HIS 350 CO -0.31 0.58 0.05 0.00 0.86 0.00 0.00 177.93 179.12 2bs9 h ALA 351 N 1.46 0.65 -0.43 2.45 0.00 -1.24 0.26 119.26 122.41 2bs9 h ALA 351 Ca 0.12 0.16 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 2bs9 h ALA 351 Cb 0.35 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2bs9 h ALA 351 CO 0.01 -0.36 -0.14 0.74 0.00 0.00 0.00 179.25 179.50 2bs9 h PHE 352 N 0.17 0.97 -0.47 0.00 -1.00 -1.28 -0.87 116.94 114.45 2bs9 h PHE 352 Ca 0.32 -0.22 -0.00 0.00 2.81 0.00 0.00 57.97 60.87 2bs9 h PHE 352 Cb 0.51 -0.23 -0.02 0.00 3.61 0.00 0.00 35.95 39.81 2bs9 h PHE 352 CO -0.31 0.98 0.28 1.15 -1.61 0.00 0.00 178.31 178.79 2bs9 h THR 353 N 0.68 1.15 -0.14 -1.55 2.02 -0.97 -0.71 112.91 113.38 2bs9 h THR 353 Ca 0.10 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.93 2bs9 h THR 353 Cb 0.69 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 2bs9 h THR 353 CO 0.05 0.16 0.09 -0.26 0.37 0.00 0.00 175.52 175.92 2bs9 h PHE 354 N 0.63 0.18 -0.02 3.16 0.05 -0.32 -2.24 116.94 118.38 2bs9 h PHE 354 Ca 0.17 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.96 2bs9 h PHE 354 Cb 0.01 -0.06 -0.00 0.00 2.00 0.00 0.00 35.95 37.90 2bs9 h PHE 354 CO -0.03 0.13 0.01 0.74 -0.18 0.00 0.00 178.31 178.98 2bs9 h PHE 355 N 0.17 0.02 0.00 -0.55 -1.00 -0.91 -1.54 116.94 113.13 2bs9 h PHE 355 Ca 0.05 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.83 2bs9 h PHE 355 Cb -0.00 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.55 2bs9 h PHE 355 CO -0.06 0.02 0.00 -1.71 -1.61 0.00 0.00 178.31 174.94 2bs9 n ASN 356 N -4.53 0.00 -0.15 2.17 4.05 -0.30 -1.69 115.26 114.81 2bs9 n ASN 356 Ca -0.03 0.31 0.11 0.00 0.45 0.00 0.00 54.58 55.43 2bs9 n ASN 356 Cb 0.09 -0.41 0.07 0.00 1.23 0.00 0.00 39.78 40.76 2bs9 n ASN 356 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2bs9 n ALA 357 N -1.41 3.94 -1.77 5.20 0.00 -0.58 -4.98 120.51 120.91 2bs9 n ALA 357 Ca 0.05 -0.52 -0.39 0.00 0.00 0.00 0.00 53.44 52.59 2bs9 n ALA 357 Cb 0.16 -0.91 -0.01 0.00 0.00 0.00 0.00 19.45 18.69 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 -2.80 4.15 0.89 0.00 1.43 -0.68 -4.83 118.68 116.83 2bs9 s LEU 358 Ca 0.14 2.50 -0.14 0.00 -1.03 0.00 0.00 54.13 55.60 2bs9 s LEU 358 Cb 0.17 -4.02 0.14 0.00 0.03 0.00 0.00 46.19 42.51 2bs9 s LEU 358 CO 0.71 -0.85 1.23 -0.83 0.23 0.00 0.00 176.35 176.84 2bs9 s GLY 359 N -0.99 1.66 -0.00 -3.19 0.00 -1.26 -5.02 107.32 98.52 2bs9 s GLY 359 Ca 0.59 -0.86 -0.08 0.00 0.00 0.00 0.00 44.72 44.37 2bs9 s GLY 359 CO 0.43 -0.25 0.85 -0.55 0.00 0.00 0.00 173.10 173.58 2bs9 h ASP 360 N -1.36 0.54 -3.10 1.64 3.32 -1.85 -3.44 116.42 112.17 2bs9 h ASP 360 Ca -0.46 -0.72 -0.57 0.00 0.02 0.00 0.00 57.03 55.30 2bs9 h ASP 360 Cb 1.29 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 40.62 2bs9 h ASP 360 CO 0.54 1.59 0.75 -0.70 -1.72 0.00 0.00 179.24 179.70 2bs9 s GLU 361 N -2.61 4.30 -0.33 3.56 2.12 -1.19 -0.78 118.70 123.77 2bs9 s GLU 361 Ca -0.11 1.42 -0.20 0.00 0.36 0.00 0.00 54.97 56.44 2bs9 s GLU 361 Cb 0.06 -3.63 -0.00 0.00 0.26 0.00 0.00 34.13 30.82 2bs9 s GLU 361 CO 0.87 -0.55 0.64 -1.17 -0.54 0.00 0.00 175.26 174.51 2bs9 s LEU 362 N 2.89 4.20 -0.06 2.70 2.96 -0.93 -1.43 118.68 129.01 2bs9 s LEU 362 Ca 0.47 0.29 -0.12 0.00 -0.22 0.00 0.00 54.13 54.55 2bs9 s LEU 362 Cb -0.17 -2.81 -0.30 0.00 0.50 0.00 0.00 46.19 43.41 2bs9 s LEU 362 CO 0.11 -0.54 0.65 -0.07 -1.32 0.00 0.00 176.35 175.18 2bs9 h LEU 363 N 9.28 0.59 -7.00 -0.68 3.38 -1.11 -3.36 115.31 116.41 2bs9 h LEU 363 Ca -0.26 -0.93 0.04 0.00 0.09 0.00 0.00 57.88 56.82 2bs9 h LEU 363 Cb 1.11 -0.19 -0.25 0.00 0.09 0.00 0.00 40.66 41.42 2bs9 h LEU 363 CO 0.82 1.77 0.34 -0.47 0.09 0.00 0.00 178.44 180.99 2bs9 s TYR 364 N -2.56 -0.60 -0.11 1.13 5.04 -1.11 -4.41 117.35 114.72 2bs9 s TYR 364 Ca -0.17 1.40 -0.05 0.00 -2.44 0.00 0.00 57.07 55.81 2bs9 s TYR 364 Cb 0.05 0.36 0.05 0.00 0.35 0.00 0.00 41.96 42.77 2bs9 s TYR 364 CO 0.84 -0.29 0.26 0.50 -1.34 0.00 0.00 175.55 175.52 2bs9 s ARG 365 N 0.53 0.21 0.00 4.97 3.52 -1.26 -0.45 118.95 126.48 2bs9 s ARG 365 Ca -0.00 0.57 0.00 0.00 -0.13 0.00 0.00 55.73 56.16 2bs9 s ARG 365 Cb -0.05 -0.11 0.00 0.00 -1.56 0.00 0.00 34.95 33.23 2bs9 s ARG 365 CO -0.07 -0.17 0.00 -0.40 -0.81 0.00 0.00 175.30 173.85 2bs9 n ASP 366 N 4.33 0.76 0.00 -2.12 5.68 -1.02 -5.03 116.55 119.15 2bs9 n ASP 366 Ca -0.24 -0.42 0.11 0.00 -0.50 0.00 0.00 54.79 53.74 2bs9 n ASP 366 Cb 0.53 0.00 0.64 0.00 -1.14 0.00 0.00 41.12 41.15 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 1.90 -0.79 0.00 6.12 0.00 -1.26 -3.38 105.19 107.78 2bs9 n GLY 367 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2bs9 n GLY 367 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bs9 n GLU 368 N -0.93 -0.26 -3.46 1.61 1.02 -1.26 -4.92 120.64 112.43 2bs9 n GLU 368 Ca 0.16 -0.17 -0.13 0.00 -0.02 0.00 0.00 57.16 57.00 2bs9 n GLU 368 Cb 0.07 -0.66 -0.03 0.00 -0.02 0.00 0.00 31.44 30.80 2bs9 n GLU 368 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bs9 s MET 369 N -0.01 1.14 -0.03 3.49 0.23 -1.22 -2.03 119.30 120.86 2bs9 s MET 369 Ca 0.00 -0.26 0.01 0.00 -1.03 0.00 0.00 55.69 54.41 2bs9 s MET 369 Cb 0.00 0.53 0.02 0.00 -1.53 0.00 0.00 34.83 33.85 2bs9 s MET 369 CO 0.00 -0.47 -0.04 -1.50 -2.03 0.00 0.00 175.02 170.99 2bs9 s ILE 370 N -2.99 0.43 -0.09 3.16 2.07 -0.37 -2.44 121.20 120.97 2bs9 s ILE 370 Ca -0.01 -0.09 0.03 0.00 -1.41 0.00 0.00 60.65 59.16 2bs9 s ILE 370 Cb -0.01 -0.46 0.01 0.00 0.13 0.00 0.00 42.46 42.13 2bs9 s ILE 370 CO -0.07 0.19 -0.17 -0.69 -1.91 0.00 0.00 174.94 172.29 2bs9 s VAL 371 N 0.75 1.54 0.08 4.00 1.01 0.41 -1.43 120.40 126.77 2bs9 s VAL 371 Ca -0.09 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.21 2bs9 s VAL 371 Cb -0.12 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 2bs9 s VAL 371 CO -0.00 0.45 -0.08 0.42 0.00 0.00 0.00 175.10 175.89 2bs9 s THR 372 N 0.68 0.71 0.03 3.92 -4.23 0.48 -0.47 115.64 116.76 2bs9 s THR 372 Ca -0.13 -1.66 0.03 0.00 -1.18 0.00 0.00 61.69 58.75 2bs9 s THR 372 Cb -0.16 -1.34 -0.04 0.00 1.34 0.00 0.00 72.50 72.30 2bs9 s THR 372 CO 0.03 -0.68 -0.01 -0.60 -0.54 0.00 0.00 174.62 172.82 2bs9 s ARG 373 N -3.04 2.68 0.42 3.99 3.52 -0.51 -0.67 118.95 125.33 2bs9 s ARG 373 Ca 0.05 -0.70 0.07 0.00 -0.13 0.00 0.00 55.73 55.02 2bs9 s ARG 373 Cb -0.00 -2.60 -0.04 0.00 -1.56 0.00 0.00 34.95 30.74 2bs9 s ARG 373 CO -0.02 0.59 0.25 1.03 -0.81 0.00 0.00 175.30 176.34 2bs9 s ARG 374 N -1.79 2.32 0.29 5.12 0.52 -0.94 -3.16 118.95 121.31 2bs9 s ARG 374 Ca 0.21 -1.77 0.03 0.00 -0.52 0.00 0.00 55.73 53.69 2bs9 s ARG 374 Cb -0.12 -2.10 0.74 0.00 0.52 0.00 0.00 34.95 34.00 2bs9 s ARG 374 CO 0.13 -0.16 1.64 0.87 0.02 0.00 0.00 175.30 177.79 2bs9 h LYS 375 N 1.28 0.18 0.00 3.54 1.57 -2.00 -0.61 116.57 120.53 2bs9 h LYS 375 Ca -0.42 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 2bs9 h LYS 375 Cb 1.26 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2bs9 h LYS 375 CO 0.66 0.12 0.00 -0.40 -0.57 0.00 0.00 179.45 179.26 2bs9 n ASP 376 N -5.25 0.00 0.00 0.86 3.85 -1.26 -4.91 116.55 109.84 2bs9 n ASP 376 Ca 0.22 -0.33 0.00 0.00 -0.71 0.00 0.00 54.79 53.97 2bs9 n ASP 376 Cb 0.72 -0.19 0.00 0.00 -1.35 0.00 0.00 41.12 40.29 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 0.83 0.84 3.78 6.12 0.00 -0.23 -5.00 105.19 111.52 2bs9 n GLY 377 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.84 4.87 -0.19 1.61 1.04 -1.26 -4.80 113.70 112.13 2bs9 s SER 378 Ca 0.00 1.84 -0.07 0.00 0.48 0.00 0.00 55.95 58.20 2bs9 s SER 378 Cb 0.00 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.56 2bs9 s SER 378 CO 0.00 -1.79 0.04 -0.63 0.98 0.00 0.00 173.24 171.84 2bs9 s ILE 379 N -2.76 4.54 -0.14 -1.02 -1.09 -0.40 -2.20 121.20 118.13 2bs9 s ILE 379 Ca 0.62 -0.12 0.00 0.00 -2.23 0.00 0.00 60.65 58.93 2bs9 s ILE 379 Cb -0.17 -3.05 -0.01 0.00 -1.58 0.00 0.00 42.46 37.65 2bs9 s ILE 379 CO 0.51 0.45 -0.15 0.00 -1.23 0.00 0.00 174.94 174.52 2bs9 s ALA 380 N 0.58 2.54 -0.01 9.38 0.00 0.15 -0.41 121.76 133.98 2bs9 s ALA 380 Ca 0.02 -0.97 0.04 0.00 0.00 0.00 0.00 51.96 51.05 2bs9 s ALA 380 Cb -0.13 -1.20 -0.01 0.00 0.00 0.00 0.00 23.12 21.78 2bs9 s ALA 380 CO 0.02 0.12 -0.13 0.00 0.00 0.00 0.00 175.76 175.76 2bs9 s ALA 381 N 0.58 1.12 -0.15 0.00 0.00 -0.50 -0.39 121.76 122.41 2bs9 s ALA 381 Ca -0.09 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.29 2bs9 s ALA 381 Cb -0.16 -0.28 -0.00 0.00 0.00 0.00 0.00 23.12 22.68 2bs9 s ALA 381 CO 0.03 0.27 -0.15 0.08 0.00 0.00 0.00 175.76 175.99 2bs9 s VAL 382 N -0.34 2.67 0.08 0.00 1.01 -0.52 -0.93 120.40 122.38 2bs9 s VAL 382 Ca 0.05 -0.77 0.10 0.00 0.00 0.00 0.00 61.98 61.36 2bs9 s VAL 382 Cb -0.05 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 2bs9 s VAL 382 CO -0.00 0.52 -0.26 -0.76 0.00 0.00 0.00 175.10 174.59 2bs9 s LEU 383 N 0.79 2.25 0.03 3.92 1.02 -0.71 -1.24 118.68 124.73 2bs9 s LEU 383 Ca -0.06 -0.64 -0.05 0.00 0.02 0.00 0.00 54.13 53.40 2bs9 s LEU 383 Cb -0.15 -1.27 -0.01 0.00 0.02 0.00 0.00 46.19 44.77 2bs9 s LEU 383 CO 0.00 0.23 0.07 -1.66 0.02 0.00 0.00 176.35 175.02 2bs9 s TRP 384 N -0.91 0.20 -0.52 0.29 -2.14 -0.86 -1.23 118.94 113.78 2bs9 s TRP 384 Ca 0.13 -0.48 0.04 0.00 2.66 0.00 0.00 56.10 58.45 2bs9 s TRP 384 Cb -0.10 -0.15 0.17 0.00 -3.10 0.00 0.00 33.47 30.29 2bs9 s TRP 384 CO 0.04 -0.32 0.40 -1.71 -2.66 0.00 0.00 176.95 172.69 2bs9 n ASN 385 N 0.98 0.80 -4.65 -2.66 4.05 -0.44 -4.79 115.26 108.55 2bs9 n ASN 385 Ca -0.20 -2.68 -0.43 0.00 0.45 0.00 0.00 54.58 51.72 2bs9 n ASN 385 Cb 0.58 -0.63 -0.02 0.00 1.23 0.00 0.00 39.78 40.94 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 -0.52 4.10 -0.23 1.20 2.96 -1.26 -0.73 118.68 124.19 2bs9 s LEU 386 Ca 0.30 1.64 0.02 0.00 -0.22 0.00 0.00 54.13 55.87 2bs9 s LEU 386 Cb 0.01 -3.54 0.05 0.00 0.50 0.00 0.00 46.19 43.22 2bs9 s LEU 386 CO -0.19 -0.90 -0.10 -0.69 -1.32 0.00 0.00 176.35 173.15 2bs9 s VAL 387 N 3.91 1.90 -0.63 1.68 1.01 -1.26 -4.92 120.40 122.09 2bs9 s VAL 387 Ca 0.59 -1.35 0.24 0.00 0.00 0.00 0.00 61.98 61.46 2bs9 s VAL 387 Cb -0.22 -2.01 0.03 0.00 0.00 0.00 0.00 36.38 34.17 2bs9 s VAL 387 CO 0.19 0.04 1.28 0.23 0.00 0.00 0.00 175.10 176.84 2bs9 n MET 388 N 4.56 0.30 -2.65 2.72 2.81 -1.26 -4.81 117.12 118.78 2bs9 n MET 388 Ca -0.14 0.07 -0.27 0.00 -1.81 0.00 0.00 57.70 55.55 2bs9 n MET 388 Cb 0.44 -1.67 0.00 0.00 -0.71 0.00 0.00 33.22 31.28 2bs9 n MET 388 CO 0.00 0.00 0.00 -1.83 1.51 0.00 0.00 175.97 175.65 2bs9 s GLU 389 N -3.17 3.46 0.85 0.03 1.03 -1.26 -5.09 118.70 114.55 2bs9 s GLU 389 Ca 0.06 0.14 -0.12 0.00 0.03 0.00 0.00 54.97 55.07 2bs9 s GLU 389 Cb 0.13 -2.38 0.10 0.00 -0.80 0.00 0.00 34.13 31.18 2bs9 s GLU 389 CO 0.73 -0.24 1.13 0.15 -1.33 0.00 0.00 175.26 175.70 2bs9 s LYS 390 N -4.74 1.69 0.00 -4.83 1.02 -1.26 -5.01 119.74 106.60 2bs9 s LYS 390 Ca 0.48 0.40 0.00 0.00 0.02 0.00 0.00 55.97 56.86 2bs9 s LYS 390 Cb -0.10 -1.89 0.00 0.00 -0.52 0.00 0.00 37.83 35.31 2bs9 s LYS 390 CO 0.44 -1.84 0.00 0.41 -0.92 0.00 0.00 175.35 173.44 2bs9 n GLY 391 N -2.37 3.30 3.95 -3.33 0.00 -1.26 -5.11 105.19 100.37 2bs9 n GLY 391 Ca 0.07 -1.76 -0.24 0.00 0.00 0.00 0.00 46.02 44.09 2bs9 n GLY 391 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bs9 s GLU 392 N -3.94 2.66 6.34 1.61 2.02 -1.26 -4.85 118.70 121.27 2bs9 s GLU 392 Ca 0.00 -0.44 0.00 0.00 0.02 0.00 0.00 54.97 54.55 2bs9 s GLU 392 Cb 0.00 -2.39 0.00 0.00 0.10 0.00 0.00 34.13 31.84 2bs9 s GLU 392 CO 0.00 -0.73 0.00 0.41 0.02 0.00 0.00 175.26 174.96 2bs9 n GLY 393 N -2.46 1.78 3.82 -1.39 0.00 -1.26 -4.95 105.19 100.72 2bs9 n GLY 393 Ca 0.06 -0.28 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.08 -4.84 0.99 4.77 -1.26 -3.86 117.00 110.73 2bs9 n LEU 394 Ca 0.00 -1.10 -0.35 0.00 -0.03 0.00 0.00 56.01 54.53 2bs9 n LEU 394 Cb 0.00 -2.16 -0.06 0.00 -2.33 0.00 0.00 43.42 38.87 2bs9 n LEU 394 CO 0.00 0.56 0.29 0.42 -1.33 0.00 0.00 177.39 177.33 2bs9 s THR 395 N -3.54 4.77 -0.26 -5.08 -4.23 -1.26 -4.08 115.64 101.96 2bs9 s THR 395 Ca 0.43 0.95 -0.04 0.00 -1.18 0.00 0.00 61.69 61.85 2bs9 s THR 395 Cb -0.18 -3.76 0.01 0.00 1.34 0.00 0.00 72.50 69.92 2bs9 s THR 395 CO 0.90 0.20 -0.01 -0.75 -0.54 0.00 0.00 174.62 174.41 2bs9 s LYS 396 N -2.05 3.05 0.03 3.99 2.20 -0.84 -4.99 119.74 121.13 2bs9 s LYS 396 Ca 0.40 -0.85 -0.26 0.00 -0.36 0.00 0.00 55.97 54.90 2bs9 s LYS 396 Cb -0.15 -3.11 -0.05 0.00 -1.51 0.00 0.00 37.83 33.01 2bs9 s LYS 396 CO 0.20 -0.37 0.79 -1.21 -0.36 0.00 0.00 175.35 174.40 2bs9 s GLU 397 N 1.42 4.51 -0.06 4.03 2.02 -1.26 -1.81 118.70 127.54 2bs9 s GLU 397 Ca 0.02 1.10 0.01 0.00 0.02 0.00 0.00 54.97 56.13 2bs9 s GLU 397 Cb -0.16 -3.39 0.02 0.00 0.10 0.00 0.00 34.13 30.70 2bs9 s GLU 397 CO -0.02 0.21 -0.07 0.08 0.02 0.00 0.00 175.26 175.48 2bs9 s VAL 398 N 0.18 0.75 -0.25 2.63 1.01 -0.64 -4.56 120.40 119.53 2bs9 s VAL 398 Ca 0.40 -0.23 -0.02 0.00 0.00 0.00 0.00 61.98 62.14 2bs9 s VAL 398 Cb -0.20 -0.75 0.02 0.00 0.00 0.00 0.00 36.38 35.45 2bs9 s VAL 398 CO 0.23 0.28 -0.05 -1.10 0.00 0.00 0.00 175.10 174.46 2bs9 s GLN 399 N 1.01 2.89 -0.17 2.72 -1.52 -1.08 -1.12 119.66 122.38 2bs9 s GLN 399 Ca -0.09 -0.95 -0.08 0.00 -1.95 0.00 0.00 55.36 52.29 2bs9 s GLN 399 Cb -0.14 -3.00 -0.04 0.00 -0.22 0.00 0.00 33.01 29.60 2bs9 s GLN 399 CO -0.00 -0.39 0.10 -0.51 -0.25 0.00 0.00 175.29 174.24 2bs9 s LEU 400 N 1.34 4.06 -0.28 2.90 1.02 -0.21 -0.33 118.68 127.18 2bs9 s LEU 400 Ca 0.01 0.21 0.00 0.00 0.02 0.00 0.00 54.13 54.37 2bs9 s LEU 400 Cb -0.16 -2.02 0.05 0.00 0.02 0.00 0.00 46.19 44.08 2bs9 s LEU 400 CO -0.04 0.23 -0.05 -0.69 0.02 0.00 0.00 176.35 175.81 2bs9 s VAL 401 N 0.06 2.60 -0.06 -1.59 1.01 -0.21 -1.11 120.40 121.10 2bs9 s VAL 401 Ca 0.08 -1.50 0.05 0.00 0.00 0.00 0.00 61.98 60.61 2bs9 s VAL 401 Cb -0.12 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.74 2bs9 s VAL 401 CO -0.00 -0.06 -0.23 -0.63 0.00 0.00 0.00 175.10 174.18 2bs9 s ILE 402 N 1.18 2.27 -0.17 2.22 1.01 -0.31 -1.23 121.20 126.17 2bs9 s ILE 402 Ca -0.07 -0.99 -0.19 0.00 0.00 0.00 0.00 60.65 59.40 2bs9 s ILE 402 Cb -0.20 -1.84 -0.03 0.00 0.01 0.00 0.00 42.46 40.40 2bs9 s ILE 402 CO -0.03 0.57 0.53 -2.16 0.00 0.00 0.00 174.94 173.85 2bs9 s PRO 403 N -0.24 4.26 -0.20 2.79 0.04 -1.26 -0.83 135.00 139.56 2bs9 s PRO 403 Ca -0.01 0.48 -0.11 0.00 0.04 0.00 0.00 61.00 61.41 2bs9 s PRO 403 Cb -0.13 -3.52 0.07 0.00 0.04 0.00 0.00 34.50 30.96 2bs9 s PRO 403 CO 0.03 -0.05 0.48 0.14 0.04 0.00 0.00 177.00 177.64 2bs9 s VAL 404 N 1.31 -0.11 -2.20 -0.36 -7.23 -0.77 -4.96 120.40 106.08 2bs9 s VAL 404 Ca 0.26 0.08 0.18 0.00 -1.81 0.00 0.00 61.98 60.69 2bs9 s VAL 404 Cb -0.16 -0.72 0.42 0.00 0.56 0.00 0.00 36.38 36.49 2bs9 s VAL 404 CO 0.10 0.03 1.47 -1.54 -0.31 0.00 0.00 175.10 174.86 2bs9 n SER 405 N 4.42 1.74 0.00 4.85 3.41 -1.26 -4.14 113.62 122.64 2bs9 n SER 405 Ca -0.21 -1.79 0.02 0.00 -0.26 0.00 0.00 58.87 56.64 2bs9 n SER 405 Cb 0.55 -0.14 0.14 0.00 -0.26 0.00 0.00 64.21 64.50 2bs9 n SER 405 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2bs9 n GLU 406 N 0.38 0.55 0.00 4.33 1.02 -1.26 -4.89 120.64 120.78 2bs9 n GLU 406 Ca 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 2bs9 n GLU 406 Cb 0.32 -1.13 0.00 0.00 -0.02 0.00 0.00 31.44 30.61 2bs9 n GLU 406 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2bs9 n SER 407 N -0.63 0.00 -3.88 1.62 2.88 -1.26 -4.72 113.62 107.62 2bs9 n SER 407 Ca 0.03 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.48 2bs9 n SER 407 Cb 0.02 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.42 2bs9 n SER 407 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2bs9 s ALA 408 N 0.00 -0.36 0.02 -1.46 0.00 -1.26 -1.71 121.76 116.98 2bs9 s ALA 408 Ca 0.00 -0.64 0.01 0.00 0.00 0.00 0.00 51.96 51.32 2bs9 s ALA 408 Cb 0.00 0.87 -0.01 0.00 0.00 0.00 0.00 23.12 23.98 2bs9 s ALA 408 CO 0.00 -0.72 -0.03 0.54 0.00 0.00 0.00 175.76 175.55 2bs9 s VAL 409 N -3.94 0.18 -0.24 0.00 0.11 -0.11 -2.10 120.40 114.30 2bs9 s VAL 409 Ca 0.15 -0.61 -0.07 0.00 -2.93 0.00 0.00 61.98 58.52 2bs9 s VAL 409 Cb 0.01 -0.25 -0.03 0.00 -1.53 0.00 0.00 36.38 34.58 2bs9 s VAL 409 CO -0.00 -0.28 0.05 0.12 -3.33 0.00 0.00 175.10 171.66 2bs9 s PHE 410 N -0.90 3.08 -0.23 1.54 5.36 -0.61 -1.37 117.98 124.85 2bs9 s PHE 410 Ca -0.09 -0.43 -0.06 0.00 -0.96 0.00 0.00 56.93 55.39 2bs9 s PHE 410 Cb -0.06 -2.20 -0.02 0.00 -0.34 0.00 0.00 43.02 40.39 2bs9 s PHE 410 CO -0.00 -0.33 0.02 0.42 -1.46 0.00 0.00 175.22 173.87 2bs9 s ILE 411 N 1.46 3.98 -0.24 3.12 1.01 -0.33 -1.17 121.20 129.03 2bs9 s ILE 411 Ca 0.05 -0.29 -0.04 0.00 0.00 0.00 0.00 60.65 60.38 2bs9 s ILE 411 Cb -0.15 -2.84 0.00 0.00 0.01 0.00 0.00 42.46 39.49 2bs9 s ILE 411 CO 0.03 0.38 -0.02 -0.75 0.00 0.00 0.00 174.94 174.58 2bs9 s LYS 412 N 1.42 3.17 -0.09 2.79 2.20 -0.50 -1.60 119.74 127.14 2bs9 s LYS 412 Ca 0.05 -0.77 0.01 0.00 -0.36 0.00 0.00 55.97 54.91 2bs9 s LYS 412 Cb -0.15 -3.08 -0.02 0.00 -1.51 0.00 0.00 37.83 33.07 2bs9 s LYS 412 CO 0.01 -0.30 -0.12 0.50 -0.36 0.00 0.00 175.35 175.08 2bs9 s ARG 413 N 1.44 2.92 -0.08 4.03 3.52 -0.02 -1.19 118.95 129.56 2bs9 s ARG 413 Ca 0.04 -0.65 0.03 0.00 -0.13 0.00 0.00 55.73 55.01 2bs9 s ARG 413 Cb -0.15 -2.54 0.01 0.00 -1.56 0.00 0.00 34.95 30.71 2bs9 s ARG 413 CO -0.02 0.47 -0.16 -0.65 -0.81 0.00 0.00 175.30 174.13 2bs9 s GLN 414 N -0.32 2.14 -0.03 5.12 -0.21 0.12 -1.07 119.66 125.42 2bs9 s GLN 414 Ca 0.03 -0.56 0.06 0.00 0.02 0.00 0.00 55.36 54.91 2bs9 s GLN 414 Cb -0.13 -1.73 -0.01 0.00 1.00 0.00 0.00 33.01 32.14 2bs9 s GLN 414 CO 0.02 0.04 -0.20 0.96 -2.12 0.00 0.00 175.29 174.00 2bs9 s ILE 415 N 0.66 1.65 -0.09 1.08 -5.25 0.31 -0.65 121.20 118.90 2bs9 s ILE 415 Ca -0.14 -0.86 0.03 0.00 -0.99 0.00 0.00 60.65 58.68 2bs9 s ILE 415 Cb -0.16 -1.39 0.01 0.00 2.95 0.00 0.00 42.46 43.87 2bs9 s ILE 415 CO 0.04 0.47 -0.17 0.68 -1.79 0.00 0.00 174.94 174.17 2bs9 s VAL 416 N -0.24 1.56 0.00 8.37 -7.23 -0.59 -1.70 120.40 120.57 2bs9 s VAL 416 Ca 0.01 -0.71 0.00 0.00 -1.81 0.00 0.00 61.98 59.48 2bs9 s VAL 416 Cb -0.10 -1.40 0.00 0.00 0.56 0.00 0.00 36.38 35.44 2bs9 s VAL 416 CO 0.01 0.45 0.00 -0.46 -0.31 0.00 0.00 175.10 174.79 2bs9 n ASN 417 N 3.90 0.00 0.29 4.85 0.23 0.07 -1.29 115.26 123.30 2bs9 n ASN 417 Ca -0.20 -0.20 0.17 0.00 -0.53 0.00 0.00 54.58 53.82 2bs9 n ASN 417 Cb 0.52 0.00 0.82 0.00 -2.08 0.00 0.00 39.78 39.04 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 0.00 -3.83 4.39 -1.83 -3.31 114.58 110.00 2bs9 h GLU 418 Ca 0.00 0.00 -0.44 0.00 0.34 0.00 0.00 59.36 59.26 2bs9 h GLU 418 Cb 0.00 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.58 2bs9 h GLU 418 CO 0.00 0.05 -2.42 0.94 -1.16 0.00 0.00 179.01 176.43 2bs9 n GLN 419 N -3.27 0.60 -4.22 2.33 -0.06 -1.26 -4.89 117.38 106.61 2bs9 n GLN 419 Ca -0.01 0.28 -0.31 0.00 -2.00 0.00 0.00 57.00 54.96 2bs9 n GLN 419 Cb 0.24 -1.52 -0.09 0.00 -4.06 0.00 0.00 30.24 24.81 2bs9 n GLN 419 CO 0.00 0.00 0.00 0.71 -0.20 0.00 0.00 177.06 177.57 2bs9 s TYR 420 N -2.50 2.97 -0.38 3.69 1.51 -1.25 -4.61 117.35 116.80 2bs9 s TYR 420 Ca -0.37 -0.02 0.00 0.00 -1.01 0.00 0.00 57.07 55.67 2bs9 s TYR 420 Cb 0.13 -1.57 0.00 0.00 -0.11 0.00 0.00 41.96 40.42 2bs9 s TYR 420 CO 0.52 0.46 0.00 0.41 -1.11 0.00 0.00 175.55 175.82 2bs9 n GLY 421 N 0.90 0.65 2.86 0.71 0.00 -1.21 -0.75 105.19 108.34 2bs9 n GLY 421 Ca -0.12 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.61 4.21 0.24 1.61 3.04 -1.24 -4.25 114.94 115.94 2bs9 s ASN 422 Ca 0.00 -2.31 0.10 0.00 0.04 0.00 0.00 52.86 50.69 2bs9 s ASN 422 Cb 0.00 -1.29 0.22 0.00 -1.54 0.00 0.00 41.25 38.64 2bs9 s ASN 422 CO 0.00 -0.33 1.53 0.00 -3.04 0.00 0.00 177.10 175.26 2bs9 h ALA 423 N 7.29 0.82 -0.32 1.71 0.00 -1.85 -3.19 119.26 123.72 2bs9 h ALA 423 Ca -0.06 -0.64 0.05 0.00 0.00 0.00 0.00 54.91 54.26 2bs9 h ALA 423 Cb 0.97 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 2bs9 h ALA 423 CO 0.53 0.88 0.02 2.35 0.00 0.00 0.00 179.25 183.04 2bs9 h TRP 424 N 0.00 0.03 -0.61 0.00 7.01 -1.93 0.13 115.95 120.58 2bs9 h TRP 424 Ca -0.01 0.02 0.07 0.00 2.11 0.00 0.00 58.89 61.08 2bs9 h TRP 424 Cb 1.26 0.04 -0.06 0.00 -2.10 0.00 0.00 29.16 28.30 2bs9 h TRP 424 CO 0.00 -0.03 0.30 -0.09 -2.79 0.00 0.00 178.44 175.83 2bs9 h ARG 425 N 0.12 0.53 -0.03 2.65 2.43 -1.89 -2.35 114.38 115.83 2bs9 h ARG 425 Ca 0.16 -0.03 -0.21 0.00 -0.81 0.00 0.00 59.98 59.09 2bs9 h ARG 425 Cb 0.20 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2bs9 h ARG 425 CO -0.24 0.35 -0.85 0.28 -1.51 0.00 0.00 179.97 178.00 2bs9 h VAL 426 N 0.54 1.39 -0.96 0.20 2.07 -1.54 -2.86 116.25 115.11 2bs9 h VAL 426 Ca 0.28 -2.33 0.10 0.00 0.82 0.00 0.00 66.70 65.57 2bs9 h VAL 426 Cb 0.24 2.29 -0.07 0.00 -1.52 0.00 0.00 31.29 32.23 2bs9 h VAL 426 CO -0.22 0.70 0.61 -0.25 0.02 0.00 0.00 177.57 178.44 2bs9 h TRP 427 N 0.25 1.07 -0.58 1.57 7.01 -0.35 -0.46 115.95 124.47 2bs9 h TRP 427 Ca -0.06 0.03 -0.07 0.00 2.11 0.00 0.00 58.89 60.90 2bs9 h TRP 427 Cb 1.47 -0.35 -0.02 0.00 -2.10 0.00 0.00 29.16 28.16 2bs9 h TRP 427 CO 0.05 0.48 0.09 0.87 -2.79 0.00 0.00 178.44 177.15 2bs9 h LYS 428 N 0.98 0.97 -0.41 2.65 1.57 -1.33 -1.28 116.57 119.72 2bs9 h LYS 428 Ca 0.45 -0.26 0.02 0.00 -1.87 0.00 0.00 60.65 58.99 2bs9 h LYS 428 Cb 0.40 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2bs9 h LYS 428 CO -0.21 0.92 0.27 1.96 -0.57 0.00 0.00 179.45 181.82 2bs9 h GLN 429 N 0.87 0.48 0.00 3.15 4.20 -1.00 -0.48 115.11 122.32 2bs9 h GLN 429 Ca 0.18 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.86 2bs9 h GLN 429 Cb 0.42 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.09 2bs9 h GLN 429 CO 0.01 0.32 0.00 -1.33 -0.67 0.00 0.00 178.83 177.16 2bs9 n MET 430 N -4.48 0.62 -0.66 1.46 2.81 -0.30 -4.86 117.12 111.72 2bs9 n MET 430 Ca 0.04 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.95 2bs9 n MET 430 Cb 0.11 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.12 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 0.49 1.23 3.88 3.03 0.00 -0.19 -4.46 105.19 109.16 2bs9 n GLY 431 Ca 0.16 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.35 -1.80 -1.69 1.61 1.74 -0.51 -4.88 116.66 109.78 2bs9 n ARG 432 Ca 0.00 0.36 -0.42 0.00 -0.77 0.00 0.00 57.85 57.02 2bs9 n ARG 432 Cb 0.14 -3.98 -0.03 0.00 -1.02 0.00 0.00 32.46 27.57 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 -6.50 4.14 0.15 5.56 0.04 -1.26 -4.87 135.00 132.26 2bs9 s PRO 433 Ca 0.28 2.61 -0.13 0.00 0.04 0.00 0.00 61.00 63.80 2bs9 s PRO 433 Cb -0.12 -3.82 0.04 0.00 0.04 0.00 0.00 34.50 30.64 2bs9 s PRO 433 CO 0.90 -0.89 1.69 0.00 0.04 0.00 0.00 177.00 178.73 2bs9 h ARG 434 N 9.40 0.79 -2.20 4.56 3.08 -1.89 -3.38 114.38 124.74 2bs9 h ARG 434 Ca -0.47 -0.16 -0.58 0.00 0.07 0.00 0.00 59.98 58.83 2bs9 h ARG 434 Cb 1.23 -0.12 -0.40 0.00 0.08 0.00 0.00 29.97 30.76 2bs9 h ARG 434 CO 0.95 0.72 -0.90 1.19 -1.07 0.00 0.00 179.97 180.86 2bs9 n PHE 435 N -4.50 0.96 -1.56 3.04 3.72 -1.26 -2.10 117.46 115.76 2bs9 n PHE 435 Ca 0.02 -3.75 -0.33 0.00 -0.05 0.00 0.00 57.45 53.34 2bs9 n PHE 435 Cb 0.19 -0.34 0.07 0.00 -0.94 0.00 0.00 39.48 38.46 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 -1.38 2.47 1.01 -1.08 0.04 -1.26 -5.02 135.00 129.78 2bs9 s PRO 436 Ca 0.35 1.47 -0.12 0.00 0.04 0.00 0.00 61.00 62.74 2bs9 s PRO 436 Cb 0.13 -1.90 0.19 0.00 0.04 0.00 0.00 34.50 32.96 2bs9 s PRO 436 CO -0.10 -1.52 1.08 -1.54 0.04 0.00 0.00 177.00 174.96 2bs9 s SER 437 N -2.53 2.47 0.31 6.66 1.04 -1.26 -4.83 113.70 115.56 2bs9 s SER 437 Ca 0.68 1.32 -0.00 0.00 0.48 0.00 0.00 55.95 58.43 2bs9 s SER 437 Cb -0.22 -2.00 0.50 0.00 0.10 0.00 0.00 66.02 64.39 2bs9 s SER 437 CO 0.45 -3.24 1.94 0.03 0.98 0.00 0.00 173.24 173.40 2bs9 h ARG 438 N -1.97 0.92 -0.31 4.02 3.08 -1.99 -2.04 114.38 116.09 2bs9 h ARG 438 Ca -0.55 -0.09 -0.17 0.00 0.07 0.00 0.00 59.98 59.25 2bs9 h ARG 438 Cb 1.32 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 31.18 2bs9 h ARG 438 CO 0.55 0.67 -0.46 1.96 -1.07 0.00 0.00 179.97 181.63 2bs9 h GLN 439 N 0.93 0.86 -0.14 0.04 7.50 -2.00 -1.49 115.11 120.81 2bs9 h GLN 439 Ca 0.24 -0.51 -0.09 0.00 0.50 0.00 0.00 58.65 58.79 2bs9 h GLN 439 Cb 0.01 0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.57 2bs9 h GLN 439 CO -0.04 1.15 -0.31 0.00 -1.50 0.00 0.00 178.83 178.13 2bs9 h ALA 440 N 0.70 1.22 -0.25 3.87 0.00 -1.85 -2.59 119.26 120.36 2bs9 h ALA 440 Ca 0.03 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 2bs9 h ALA 440 Cb 1.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2bs9 h ALA 440 CO 0.11 0.52 -0.02 0.28 0.00 0.00 0.00 179.25 180.13 2bs9 h VAL 441 N 0.24 1.27 -0.61 0.00 2.07 -1.06 -1.60 116.25 116.57 2bs9 h VAL 441 Ca 0.03 -0.97 -0.02 0.00 0.82 0.00 0.00 66.70 66.56 2bs9 h VAL 441 Cb 0.67 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 2bs9 h VAL 441 CO 0.05 0.30 0.30 -0.33 0.02 0.00 0.00 177.57 177.91 2bs9 h GLU 442 N 0.21 0.86 -0.38 1.57 4.39 -1.18 -0.38 114.58 119.67 2bs9 h GLU 442 Ca 0.07 -0.11 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 2bs9 h GLU 442 Cb 0.46 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 2bs9 h GLU 442 CO 0.02 0.66 0.15 1.15 -1.16 0.00 0.00 179.01 179.83 2bs9 h THR 443 N 0.86 1.19 -0.50 1.13 2.02 -1.31 -1.84 112.91 114.46 2bs9 h THR 443 Ca 0.21 -0.60 -0.06 0.00 0.77 0.00 0.00 66.41 66.73 2bs9 h THR 443 Cb 0.08 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 2bs9 h THR 443 CO -0.03 0.22 0.08 -0.07 0.37 0.00 0.00 175.52 176.09 2bs9 h LEU 444 N 0.47 0.73 -0.46 2.58 3.38 -0.73 -1.14 115.31 120.14 2bs9 h LEU 444 Ca 0.13 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2bs9 h LEU 444 Cb 0.20 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2bs9 h LEU 444 CO -0.01 0.75 0.28 -0.09 0.09 0.00 0.00 178.44 179.46 2bs9 h ARG 445 N 0.75 0.54 0.08 1.13 2.43 -0.88 0.16 114.38 118.59 2bs9 h ARG 445 Ca 0.16 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2bs9 h ARG 445 Cb 0.34 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2bs9 h ARG 445 CO 0.01 0.36 -0.04 0.37 -1.51 0.00 0.00 179.97 179.15 2bs9 h GLN 446 N 0.56 -0.11 -0.30 0.20 4.15 -0.81 -2.32 115.11 116.48 2bs9 h GLN 446 Ca 0.18 0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.69 2bs9 h GLN 446 Cb 0.01 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 2bs9 h GLN 446 CO -0.08 0.17 0.21 -0.24 -1.93 0.00 0.00 178.83 176.96 2bs9 h VAL 447 N -0.38 0.87 0.00 2.39 3.04 -1.24 -2.47 116.25 118.47 2bs9 h VAL 447 Ca -0.01 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 2bs9 h VAL 447 Cb 0.33 0.82 0.00 0.00 -2.01 0.00 0.00 31.29 30.43 2bs9 h VAL 447 CO 0.02 0.01 0.00 0.00 -1.01 0.00 0.00 177.57 176.59 2bs9 h ALA 448 N 1.85 1.00 -2.73 3.17 0.00 -0.37 -3.20 119.26 118.97 2bs9 h ALA 448 Ca 0.14 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.55 2bs9 h ALA 448 Cb 0.51 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.34 2bs9 h ALA 448 CO -0.01 0.00 0.50 -0.65 0.00 0.00 0.00 179.25 179.09 2bs9 s GLN 449 N -3.46 4.15 0.69 0.00 -1.52 -0.93 -4.53 119.66 114.07 2bs9 s GLN 449 Ca 0.03 1.83 -0.16 0.00 -1.95 0.00 0.00 55.36 55.10 2bs9 s GLN 449 Cb 0.09 -2.75 0.02 0.00 -0.22 0.00 0.00 33.01 30.15 2bs9 s GLN 449 CO 0.46 -0.23 1.22 -2.14 -0.25 0.00 0.00 175.29 174.35 2bs9 s PRO 450 N -2.19 2.36 0.00 2.91 0.02 -1.26 -3.69 135.00 133.15 2bs9 s PRO 450 Ca 0.55 1.83 -0.30 0.00 0.02 0.00 0.00 61.00 63.10 2bs9 s PRO 450 Cb -0.30 -1.85 -0.03 0.00 0.02 0.00 0.00 34.50 32.33 2bs9 s PRO 450 CO 0.39 -1.68 0.99 -1.58 -0.33 0.00 0.00 177.00 174.78 2bs9 s HIS 451 N -1.80 3.65 -0.12 6.54 2.46 -0.69 -4.87 115.29 120.46 2bs9 s HIS 451 Ca 0.76 1.69 -0.02 0.00 0.47 0.00 0.00 55.06 57.96 2bs9 s HIS 451 Cb -0.31 -3.13 -0.03 0.00 -0.13 0.00 0.00 32.58 28.98 2bs9 s HIS 451 CO 0.42 -0.05 -0.04 0.08 -2.47 0.00 0.00 174.74 172.68 2bs9 s VAL 452 N 1.02 3.87 0.00 0.89 1.01 -1.26 -0.53 120.40 125.39 2bs9 s VAL 452 Ca 0.52 -0.39 0.05 0.00 0.00 0.00 0.00 61.98 62.16 2bs9 s VAL 452 Cb -0.21 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.50 2bs9 s VAL 452 CO 0.28 0.54 -0.15 -0.04 0.00 0.00 0.00 175.10 175.73 2bs9 s MET 453 N -0.14 1.15 0.08 2.72 -1.94 -0.23 -5.01 119.30 115.93 2bs9 s MET 453 Ca 0.02 -0.59 0.04 0.00 -1.71 0.00 0.00 55.69 53.46 2bs9 s MET 453 Cb -0.13 -1.13 -0.03 0.00 2.01 0.00 0.00 34.83 35.55 2bs9 s MET 453 CO 0.03 0.30 -0.11 0.95 -0.01 0.00 0.00 175.02 176.17 2bs9 s THR 454 N -0.46 0.94 0.05 2.05 -4.23 -1.26 -0.84 115.64 111.89 2bs9 s THR 454 Ca 0.05 -1.40 -0.22 0.00 -1.18 0.00 0.00 61.69 58.94 2bs9 s THR 454 Cb -0.06 -1.10 0.05 0.00 1.34 0.00 0.00 72.50 72.73 2bs9 s THR 454 CO -0.00 -0.39 0.52 -1.83 -0.54 0.00 0.00 174.62 172.38 2bs9 s GLU 455 N -2.13 1.05 -0.18 3.99 -1.05 -0.63 -5.02 118.70 114.73 2bs9 s GLU 455 Ca -0.00 -0.26 -0.08 0.00 -0.15 0.00 0.00 54.97 54.47 2bs9 s GLU 455 Cb -0.07 0.48 -0.04 0.00 -0.44 0.00 0.00 34.13 34.05 2bs9 s GLU 455 CO 0.01 -0.38 0.08 -1.14 0.95 0.00 0.00 175.26 174.78 2bs9 s GLN 456 N -2.56 4.02 -0.04 -4.83 0.74 -1.26 -1.19 119.66 114.54 2bs9 s GLN 456 Ca -0.05 -0.31 0.04 0.00 0.05 0.00 0.00 55.36 55.09 2bs9 s GLN 456 Cb -0.01 -3.26 0.00 0.00 1.10 0.00 0.00 33.01 30.85 2bs9 s GLN 456 CO -0.03 0.29 -0.15 0.50 -0.55 0.00 0.00 175.29 175.35 2bs9 s ARG 457 N 0.35 1.64 0.05 1.67 6.06 -0.47 -4.98 118.95 123.26 2bs9 s ARG 457 Ca 0.04 -0.53 -0.22 0.00 -2.50 0.00 0.00 55.73 52.53 2bs9 s ARG 457 Cb -0.12 -1.42 -0.06 0.00 0.06 0.00 0.00 34.95 33.41 2bs9 s ARG 457 CO -0.00 0.19 0.64 1.03 -2.50 0.00 0.00 175.30 174.65 2bs9 s ARG 458 N 0.16 4.35 -0.30 5.12 0.52 -1.26 -0.94 118.95 126.61 2bs9 s ARG 458 Ca -0.06 0.85 -0.29 0.00 -0.52 0.00 0.00 55.73 55.71 2bs9 s ARG 458 Cb -0.12 -3.31 -0.01 0.00 0.52 0.00 0.00 34.95 32.04 2bs9 s ARG 458 CO 0.02 0.46 1.43 0.00 0.02 0.00 0.00 175.30 177.23 2bs9 s ALA 459 N -0.56 3.27 -0.32 2.13 0.00 -0.69 -4.91 121.76 120.67 2bs9 s ALA 459 Ca 0.32 0.17 -0.12 0.00 0.00 0.00 0.00 51.96 52.33 2bs9 s ALA 459 Cb -0.20 -3.83 -0.03 0.00 0.00 0.00 0.00 23.12 19.06 2bs9 s ALA 459 CO 0.20 -1.96 0.23 0.99 0.00 0.00 0.00 175.76 175.22 2bs9 s THR 460 N 4.88 5.29 -1.16 0.00 2.01 -1.12 -4.54 115.64 121.00 2bs9 s THR 460 Ca 0.62 -0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.53 2bs9 s THR 460 Cb -0.19 -3.66 0.00 0.00 0.01 0.00 0.00 72.50 68.66 2bs9 s THR 460 CO 0.27 0.07 0.00 0.47 -0.69 0.00 0.00 174.62 174.74 2bs9 n ASP 461 N 5.10 -4.17 0.00 3.53 9.92 -1.26 -2.67 116.55 127.00 2bs9 n ASP 461 Ca -0.13 0.02 0.00 0.00 -0.53 0.00 0.00 54.79 54.15 2bs9 n ASP 461 Cb 0.50 -3.30 0.00 0.00 -0.64 0.00 0.00 41.12 37.68 2bs9 n ASP 461 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2bs9 n GLY 462 N -1.05 0.69 2.91 0.44 0.00 -1.26 -5.03 105.19 101.89 2bs9 n GLY 462 Ca -0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 2bs9 n GLY 462 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bs9 s VAL 463 N -2.58 0.06 -0.13 1.61 0.11 -1.09 -1.85 120.40 116.52 2bs9 s VAL 463 Ca 0.00 -0.26 -0.02 0.00 -2.93 0.00 0.00 61.98 58.77 2bs9 s VAL 463 Cb 0.00 -0.10 -0.03 0.00 -1.53 0.00 0.00 36.38 34.72 2bs9 s VAL 463 CO 0.00 -0.13 -0.05 -0.63 -3.33 0.00 0.00 175.10 170.96 2bs9 s ILE 464 N -0.40 3.79 -0.34 7.04 1.09 -0.01 -2.79 121.20 129.59 2bs9 s ILE 464 Ca -0.04 -0.41 -0.04 0.00 -1.10 0.00 0.00 60.65 59.06 2bs9 s ILE 464 Cb -0.03 -2.63 0.05 0.00 -1.06 0.00 0.00 42.46 38.80 2bs9 s ILE 464 CO -0.00 0.52 0.08 -1.38 -0.10 0.00 0.00 174.94 174.06 2bs9 s HIS 465 N 0.09 3.31 -0.17 3.97 -3.43 -1.26 -1.17 115.29 116.63 2bs9 s HIS 465 Ca -0.01 -1.74 -0.11 0.00 -0.80 0.00 0.00 55.06 52.40 2bs9 s HIS 465 Cb -0.14 -2.36 -0.05 0.00 -1.43 0.00 0.00 32.58 28.60 2bs9 s HIS 465 CO 0.03 -0.80 0.18 -1.17 -2.00 0.00 0.00 174.74 170.98 2bs9 s LEU 466 N 1.31 4.26 -0.21 5.38 0.20 -0.27 -4.97 118.68 124.37 2bs9 s LEU 466 Ca -0.02 0.36 -0.02 0.00 0.69 0.00 0.00 54.13 55.14 2bs9 s LEU 466 Cb -0.20 -2.18 0.00 0.00 -0.43 0.00 0.00 46.19 43.39 2bs9 s LEU 466 CO 0.00 0.20 -0.08 -0.94 -0.29 0.00 0.00 176.35 175.24 2bs9 s SER 467 N 0.11 4.02 -0.24 3.68 1.04 -1.26 -1.05 113.70 120.00 2bs9 s SER 467 Ca 0.12 -0.51 0.02 0.00 0.48 0.00 0.00 55.95 56.06 2bs9 s SER 467 Cb -0.12 -1.67 0.05 0.00 0.10 0.00 0.00 66.02 64.39 2bs9 s SER 467 CO 0.01 -0.03 -0.11 -0.63 0.98 0.00 0.00 173.24 173.46 2bs9 s ILE 468 N 1.42 1.98 -0.25 -1.02 1.01 -0.28 -4.99 121.20 119.07 2bs9 s ILE 468 Ca 0.05 -1.42 -0.17 0.00 0.00 0.00 0.00 60.65 59.10 2bs9 s ILE 468 Cb -0.14 -2.09 -0.03 0.00 0.01 0.00 0.00 42.46 40.21 2bs9 s ILE 468 CO -0.06 0.03 0.49 -0.69 0.00 0.00 0.00 174.94 174.72 2bs9 s VAL 469 N 1.21 5.10 -0.18 2.92 1.01 -1.26 -1.62 120.40 127.57 2bs9 s VAL 469 Ca -0.06 0.84 -0.08 0.00 0.00 0.00 0.00 61.98 62.68 2bs9 s VAL 469 Cb -0.19 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 2bs9 s VAL 469 CO -0.06 0.12 0.09 -0.76 0.00 0.00 0.00 175.10 174.49 2bs9 s LEU 470 N 2.10 3.99 0.88 3.92 1.43 -0.75 -5.00 118.68 125.26 2bs9 s LEU 470 Ca 0.21 0.16 -0.11 0.00 -1.03 0.00 0.00 54.13 53.36 2bs9 s LEU 470 Cb -0.16 -2.01 0.17 0.00 0.03 0.00 0.00 46.19 44.22 2bs9 s LEU 470 CO 0.09 0.20 1.22 -0.94 0.23 0.00 0.00 176.35 177.15 2bs9 s SER 471 N 0.25 3.55 0.22 2.29 1.04 -1.26 -1.98 113.70 117.81 2bs9 s SER 471 Ca 0.06 0.12 -0.32 0.00 0.48 0.00 0.00 55.95 56.28 2bs9 s SER 471 Cb -0.12 -0.28 -0.13 0.00 0.10 0.00 0.00 66.02 65.59 2bs9 s SER 471 CO -0.00 -2.44 1.55 1.17 0.98 0.00 0.00 173.24 174.50 2bs9 n LYS 472 N -3.47 2.31 -2.31 4.02 4.81 -1.25 -2.43 118.16 119.84 2bs9 n LYS 472 Ca 0.15 0.83 -0.15 0.00 -0.87 0.00 0.00 58.31 58.26 2bs9 n LYS 472 Cb 0.60 -2.58 -0.01 0.00 0.02 0.00 0.00 35.03 33.06 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 2.84 -4.52 -4.76 3.14 3.02 0.09 -4.13 115.26 110.93 2bs9 n ASN 473 Ca 0.13 0.15 -0.39 0.00 -0.03 0.00 0.00 54.58 54.44 2bs9 n ASN 473 Cb 0.32 -3.84 -0.06 0.00 -0.61 0.00 0.00 39.78 35.59 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 -4.83 4.75 0.03 3.52 2.12 -1.02 -4.47 118.70 118.81 2bs9 s GLU 474 Ca 0.00 1.50 0.08 0.00 0.36 0.00 0.00 54.97 56.92 2bs9 s GLU 474 Cb 0.00 -3.14 -0.03 0.00 0.26 0.00 0.00 34.13 31.22 2bs9 s GLU 474 CO 0.00 0.40 -0.24 0.08 -0.54 0.00 0.00 175.26 174.96 2bs9 s VAL 475 N -1.28 1.97 -0.14 3.70 1.01 -0.41 -1.33 120.40 123.91 2bs9 s VAL 475 Ca 0.44 -1.26 -0.13 0.00 0.00 0.00 0.00 61.98 61.03 2bs9 s VAL 475 Cb -0.25 -1.68 0.04 0.00 0.00 0.00 0.00 36.38 34.49 2bs9 s VAL 475 CO 0.31 0.37 0.38 0.28 0.00 0.00 0.00 175.10 176.44 2bs9 s THR 476 N -0.75 0.00 -0.13 3.92 -1.32 -0.36 -1.54 115.64 115.45 2bs9 s THR 476 Ca 0.10 -0.00 -0.05 0.00 -1.21 0.00 0.00 61.69 60.52 2bs9 s THR 476 Cb -0.10 -0.54 -0.04 0.00 -1.51 0.00 0.00 72.50 70.32 2bs9 s THR 476 CO 0.01 -0.00 0.06 -0.22 -2.21 0.00 0.00 174.62 172.26 2bs9 s LEU 477 N 0.19 3.89 -0.21 9.08 0.20 0.17 -1.74 118.68 130.27 2bs9 s LEU 477 Ca -0.00 0.20 -0.01 0.00 0.69 0.00 0.00 54.13 55.02 2bs9 s LEU 477 Cb -0.03 -1.94 0.06 0.00 -0.43 0.00 0.00 46.19 43.85 2bs9 s LEU 477 CO 0.01 0.30 -0.02 -0.63 -0.29 0.00 0.00 176.35 175.72 2bs9 s ILE 478 N -0.42 1.10 -0.13 6.68 1.01 -0.10 -0.70 121.20 128.63 2bs9 s ILE 478 Ca 0.09 -0.87 -0.10 0.00 0.00 0.00 0.00 60.65 59.77 2bs9 s ILE 478 Cb -0.12 -1.43 -0.05 0.00 0.01 0.00 0.00 42.46 40.88 2bs9 s ILE 478 CO 0.02 -0.09 0.20 -1.61 0.00 0.00 0.00 174.94 173.45 2bs9 s GLU 479 N 1.60 3.84 -0.24 2.79 2.02 -0.34 -1.41 118.70 126.96 2bs9 s GLU 479 Ca -0.03 -0.04 0.01 0.00 0.02 0.00 0.00 54.97 54.93 2bs9 s GLU 479 Cb -0.18 -3.29 0.06 0.00 0.10 0.00 0.00 34.13 30.82 2bs9 s GLU 479 CO -0.07 0.55 -0.06 0.42 0.02 0.00 0.00 175.26 176.12 2bs9 s ILE 480 N -0.42 1.68 0.28 -1.63 1.01 0.45 -1.40 121.20 121.17 2bs9 s ILE 480 Ca 0.15 -1.35 0.08 0.00 0.00 0.00 0.00 60.65 59.53 2bs9 s ILE 480 Cb -0.13 -1.93 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 2bs9 s ILE 480 CO 0.04 -0.11 0.12 -1.61 0.00 0.00 0.00 174.94 173.37 2bs9 s GLU 481 N 1.32 2.56 0.15 2.79 2.02 -0.32 -1.28 118.70 125.94 2bs9 s GLU 481 Ca -0.06 -1.30 -0.30 0.00 0.02 0.00 0.00 54.97 53.33 2bs9 s GLU 481 Cb -0.19 -2.33 -0.07 0.00 0.10 0.00 0.00 34.13 31.64 2bs9 s GLU 481 CO -0.06 0.31 1.14 -1.14 0.02 0.00 0.00 175.26 175.52 2bs9 s GLN 482 N -3.79 4.54 -0.44 1.61 0.74 -1.26 -1.57 119.66 119.48 2bs9 s GLN 482 Ca 0.34 1.75 -0.22 0.00 0.05 0.00 0.00 55.36 57.28 2bs9 s GLN 482 Cb -0.06 -3.29 0.02 0.00 1.10 0.00 0.00 33.01 30.78 2bs9 s GLN 482 CO 0.23 -0.04 0.72 0.08 -0.55 0.00 0.00 175.29 175.73 2bs9 s VAL 483 N 0.13 4.73 -0.91 1.34 1.01 -0.89 -4.75 120.40 121.05 2bs9 s VAL 483 Ca 0.52 0.35 -0.20 0.00 0.00 0.00 0.00 61.98 62.65 2bs9 s VAL 483 Cb -0.30 -4.26 0.11 0.00 0.00 0.00 0.00 36.38 31.93 2bs9 s VAL 483 CO 0.34 -0.63 1.17 -0.13 0.00 0.00 0.00 175.10 175.84 2bs9 s ARG 484 N 3.07 3.54 0.04 2.72 0.52 -1.26 -4.71 118.95 122.86 2bs9 s ARG 484 Ca 0.27 -1.53 -0.30 0.00 -0.52 0.00 0.00 55.73 53.65 2bs9 s ARG 484 Cb -0.13 -4.91 -0.06 0.00 0.52 0.00 0.00 34.95 30.36 2bs9 s ARG 484 CO 0.21 -1.86 1.43 0.34 0.02 0.00 0.00 175.30 175.43 2bs9 s ASP 485 N 3.89 6.81 0.00 0.23 -1.08 -1.26 -4.91 116.67 120.35 2bs9 s ASP 485 Ca 0.34 2.21 0.14 0.00 -0.52 0.00 0.00 52.55 54.73 2bs9 s ASP 485 Cb -0.05 -2.57 0.25 0.00 -1.46 0.00 0.00 42.92 39.09 2bs9 s ASP 485 CO -0.07 -0.72 1.14 -0.62 0.52 0.00 0.00 175.17 175.42 2bs9 n GLU 486 N 5.04 1.89 -0.26 4.34 1.02 -1.26 -4.69 120.64 126.73 2bs9 n GLU 486 Ca 0.13 -1.78 0.00 0.00 -0.02 0.00 0.00 57.16 55.49 2bs9 n GLU 486 Cb 0.43 -1.32 0.13 0.00 -0.02 0.00 0.00 31.44 30.66 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 2.80 0.95 0.00 2.62 2.02 -1.97 -1.04 112.91 118.29 2bs9 h THR 487 Ca 0.00 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 2bs9 h THR 487 Cb 0.71 0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 2bs9 h THR 487 CO 0.00 0.14 -0.02 0.77 0.37 0.00 0.00 175.52 176.78 2bs9 h SER 488 N 0.75 0.00 1.13 4.18 4.64 -2.03 -0.81 113.55 121.42 2bs9 h SER 488 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2bs9 h SER 488 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2bs9 h SER 488 CO -0.20 0.02 0.00 0.71 -0.87 0.00 0.00 176.83 176.48 2bs9 h THR 489 N 0.00 0.00 -1.02 2.95 1.35 -1.54 -3.35 112.91 111.30 2bs9 h THR 489 Ca -0.00 -0.54 -0.74 0.00 -0.55 0.00 0.00 66.41 64.58 2bs9 h THR 489 Cb 0.17 1.51 -0.12 0.00 -1.73 0.00 0.00 68.15 67.98 2bs9 h THR 489 CO 0.00 0.00 2.31 -1.22 -0.25 0.00 0.00 175.52 176.36 2bs9 n TYR 490 N -2.96 3.34 -1.99 4.73 4.02 -0.31 -4.99 117.16 119.00 2bs9 n TYR 490 Ca 0.01 -2.89 -0.42 0.00 -0.01 0.00 0.00 57.90 54.59 2bs9 n TYR 490 Cb 0.33 -2.17 -0.03 0.00 -0.02 0.00 0.00 39.34 37.45 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 1.45 3.41 0.00 -0.72 1.01 -1.26 -1.75 120.40 122.55 2bs9 s VAL 491 Ca 0.43 0.65 0.00 0.00 0.00 0.00 0.00 61.98 63.05 2bs9 s VAL 491 Cb 0.10 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 33.06 2bs9 s VAL 491 CO -0.02 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.65 2bs9 n GLY 492 N 4.06 0.35 3.73 4.51 0.00 -1.26 -5.05 105.19 111.54 2bs9 n GLY 492 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2bs9 n GLY 492 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2bs9 n LEU 493 N 0.00 4.18 -3.31 0.99 0.00 -0.72 -4.97 117.00 113.17 2bs9 n LEU 493 Ca 0.00 1.15 -0.10 0.00 0.00 0.00 0.00 56.01 57.06 2bs9 n LEU 493 Cb 0.00 -1.57 -0.06 0.00 0.00 0.00 0.00 43.42 41.79 2bs9 n LEU 493 CO 0.00 0.05 -0.08 -0.62 0.00 0.00 0.00 177.39 176.74 2bs9 s ASP 494 N 0.43 0.50 0.60 1.96 -1.08 -1.26 -4.99 116.67 112.83 2bs9 s ASP 494 Ca 0.64 -0.40 0.31 0.00 -0.52 0.00 0.00 52.55 52.58 2bs9 s ASP 494 Cb -0.52 1.05 1.80 0.00 -1.46 0.00 0.00 42.92 43.80 2bs9 s ASP 494 CO 0.49 -0.36 2.19 0.44 0.52 0.00 0.00 175.17 178.46 2bs9 h ASP 495 N 8.17 0.00 0.24 -0.34 3.32 -1.93 -0.44 116.42 125.44 2bs9 h ASP 495 Ca -0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.96 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 0.27 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.40 2bs9 n GLY 496 N -1.33 -0.93 0.66 2.75 0.00 -1.24 -1.18 105.19 103.92 2bs9 n GLY 496 Ca -0.01 0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.20 2bs9 n GLY 496 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bs9 n GLU 497 N -2.06 1.83 -3.98 1.61 -0.58 -0.17 -4.77 120.64 112.52 2bs9 n GLU 497 Ca 0.00 -1.28 -0.35 0.00 -0.42 0.00 0.00 57.16 55.11 2bs9 n GLU 497 Cb 0.09 -1.33 -0.10 0.00 -0.57 0.00 0.00 31.44 29.53 2bs9 n GLU 497 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2bs9 s ILE 498 N -1.60 4.71 -0.25 -3.67 1.01 -0.32 -5.05 121.20 116.02 2bs9 s ILE 498 Ca 0.28 -0.06 -0.31 0.00 0.00 0.00 0.00 60.65 60.56 2bs9 s ILE 498 Cb 0.15 -3.13 -0.14 0.00 0.01 0.00 0.00 42.46 39.35 2bs9 s ILE 498 CO 0.21 0.44 1.01 0.41 0.00 0.00 0.00 174.94 177.01 2bs9 n THR 499 N 3.78 0.00 0.00 2.92 -1.04 -1.26 -1.04 114.28 117.64 2bs9 n THR 499 Ca -0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 2bs9 n THR 499 Cb 0.52 -0.25 0.00 0.00 -1.82 0.00 0.00 70.33 68.78 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 2.29 0.00 -4.93 8.00 3.41 -1.26 -5.01 113.62 116.12 2bs9 n SER 500 Ca 0.19 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.58 2bs9 n SER 500 Cb -0.01 0.00 -0.03 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 -2.10 3.38 -0.46 7.33 1.51 -0.21 -5.13 117.35 121.67 2bs9 s TYR 501 Ca 0.00 -0.00 0.04 0.00 -1.01 0.00 0.00 57.07 56.09 2bs9 s TYR 501 Cb 0.00 -1.56 0.03 0.00 -0.11 0.00 0.00 41.96 40.32 2bs9 s TYR 501 CO 0.00 0.48 0.62 0.43 -1.11 0.00 0.00 175.55 175.96