#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 4.85 -0.33 1.61 1.01 -1.26 -3.99 120.40 122.28 2bs9 s VAL 3 Ca 0.00 1.55 -0.13 0.00 0.00 0.00 0.00 61.98 63.40 2bs9 s VAL 3 Cb 0.00 -4.11 -0.02 0.00 0.00 0.00 0.00 36.38 32.25 2bs9 s VAL 3 CO 0.00 -0.06 0.27 -0.69 0.00 0.00 0.00 175.10 174.62 2bs9 s VAL 4 N 2.77 5.26 -0.47 2.92 1.01 -0.45 -5.04 120.40 126.40 2bs9 s VAL 4 Ca 0.35 -0.09 -0.19 0.00 0.00 0.00 0.00 61.98 62.05 2bs9 s VAL 4 Cb -0.15 -3.72 0.04 0.00 0.00 0.00 0.00 36.38 32.55 2bs9 s VAL 4 CO 0.08 0.00 0.57 0.20 0.00 0.00 0.00 175.10 175.95 2bs9 s ASN 5 N 1.73 6.23 -0.30 3.32 0.01 -1.26 -1.41 114.94 123.25 2bs9 s ASN 5 Ca 0.08 -0.76 -0.28 0.00 -0.71 0.00 0.00 52.86 51.19 2bs9 s ASN 5 Cb -0.17 -2.27 0.01 0.00 0.41 0.00 0.00 41.25 39.23 2bs9 s ASN 5 CO 0.11 -0.78 1.03 -0.69 -1.51 0.00 0.00 177.10 175.26 2bs9 s VAL 6 N 2.49 4.57 0.66 1.60 1.01 -0.60 -4.99 120.40 125.15 2bs9 s VAL 6 Ca 0.15 1.72 -0.17 0.00 0.00 0.00 0.00 61.98 63.68 2bs9 s VAL 6 Cb -0.18 -4.36 -0.00 0.00 0.00 0.00 0.00 36.38 31.83 2bs9 s VAL 6 CO 0.13 -0.40 1.27 -2.84 0.00 0.00 0.00 175.10 173.26 2bs9 s PRO 7 N 3.49 2.50 0.21 2.72 0.02 -1.26 -4.32 135.00 138.36 2bs9 s PRO 7 Ca 0.44 1.97 0.06 0.00 0.02 0.00 0.00 61.00 63.49 2bs9 s PRO 7 Cb -0.13 -1.85 0.14 0.00 0.02 0.00 0.00 34.50 32.68 2bs9 s PRO 7 CO 0.13 -1.61 1.48 0.66 -0.33 0.00 0.00 177.00 177.33 2bs9 h SER 8 N 0.39 0.12 -3.30 2.53 4.64 -1.94 -3.46 113.55 112.54 2bs9 h SER 8 Ca -0.50 -0.09 -0.63 0.00 -0.47 0.00 0.00 61.79 60.10 2bs9 h SER 8 Cb 1.32 -0.04 -0.19 0.00 -0.31 0.00 0.00 62.40 63.19 2bs9 h SER 8 CO 0.52 0.83 -0.82 0.21 -0.87 0.00 0.00 176.83 176.71 2bs9 s ASN 9 N -6.86 3.26 -0.00 4.97 3.84 -1.26 -5.05 114.94 113.84 2bs9 s ASN 9 Ca -0.02 -0.86 0.01 0.00 0.21 0.00 0.00 52.86 52.20 2bs9 s ASN 9 Cb 0.11 -0.23 0.00 0.00 -0.55 0.00 0.00 41.25 40.58 2bs9 s ASN 9 CO 0.80 0.09 -0.02 -0.83 -2.79 0.00 0.00 177.10 174.35 2bs9 s GLY 10 N -2.63 0.12 -0.04 1.21 0.00 -1.26 -4.91 107.32 99.80 2bs9 s GLY 10 Ca 0.19 -0.07 -0.11 0.00 0.00 0.00 0.00 44.72 44.73 2bs9 s GLY 10 CO 0.09 -0.02 0.69 -0.09 0.00 0.00 0.00 173.10 173.77 2bs9 h ARG 11 N 6.19 0.40 -7.32 2.90 2.43 -1.96 -3.45 114.38 113.56 2bs9 h ARG 11 Ca -0.27 -0.68 -0.51 0.00 -0.81 0.00 0.00 59.98 57.71 2bs9 h ARG 11 Cb 1.20 0.25 0.07 0.00 -0.42 0.00 0.00 29.97 31.07 2bs9 h ARG 11 CO 0.50 1.32 0.39 -1.21 -1.51 0.00 0.00 179.97 179.46 2bs9 s GLU 12 N -2.58 3.32 -0.14 0.20 2.02 -1.26 -4.95 118.70 115.32 2bs9 s GLU 12 Ca -0.15 0.89 0.02 0.00 0.02 0.00 0.00 54.97 55.75 2bs9 s GLU 12 Cb 0.05 -2.04 0.01 0.00 0.10 0.00 0.00 34.13 32.26 2bs9 s GLU 12 CO 0.86 -0.79 -0.18 0.15 0.02 0.00 0.00 175.26 175.32 2bs9 s LYS 13 N -4.93 2.63 -0.37 1.61 -0.14 -1.26 -1.80 119.74 115.47 2bs9 s LYS 13 Ca 0.57 -0.71 -0.29 0.00 -1.36 0.00 0.00 55.97 54.19 2bs9 s LYS 13 Cb -0.13 -2.21 0.01 0.00 -1.68 0.00 0.00 37.83 33.82 2bs9 s LYS 13 CO 0.51 -0.09 1.40 0.12 -0.76 0.00 0.00 175.35 176.53 2bs9 s PHE 14 N 1.03 2.44 0.71 3.18 5.36 -0.05 -4.88 117.98 125.78 2bs9 s PHE 14 Ca -0.04 0.71 -0.11 0.00 -0.96 0.00 0.00 56.93 56.54 2bs9 s PHE 14 Cb -0.15 -4.19 0.02 0.00 -0.34 0.00 0.00 43.02 38.36 2bs9 s PHE 14 CO -0.04 -1.98 1.07 0.15 -1.46 0.00 0.00 175.22 172.95 2bs9 s LYS 15 N 4.75 2.78 -0.05 10.12 -0.14 -1.26 -4.71 119.74 131.23 2bs9 s LYS 15 Ca 0.61 1.00 0.10 0.00 -1.36 0.00 0.00 55.97 56.31 2bs9 s LYS 15 Cb -0.15 -1.97 0.36 0.00 -1.68 0.00 0.00 37.83 34.40 2bs9 s LYS 15 CO 0.30 -1.23 1.22 1.63 -0.76 0.00 0.00 175.35 176.51 2bs9 n LYS 16 N -3.22 2.32 -0.33 1.68 5.02 -1.26 -4.39 118.16 117.98 2bs9 n LYS 16 Ca 0.08 -1.45 0.14 0.00 -2.02 0.00 0.00 58.31 55.07 2bs9 n LYS 16 Cb 0.53 -1.54 0.36 0.00 -0.02 0.00 0.00 35.03 34.37 2bs9 n LYS 16 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2bs9 h ASN 17 N 2.12 0.71 0.00 4.39 4.21 -1.92 -2.31 115.58 122.77 2bs9 h ASN 17 Ca 0.00 0.08 0.00 0.00 1.21 0.00 0.00 56.30 57.59 2bs9 h ASN 17 Cb 0.81 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.96 2bs9 h ASN 17 CO 0.10 0.26 0.02 -2.67 -1.29 0.00 0.00 177.43 173.85 2bs9 n TRP 18 N -4.70 0.49 -1.65 1.19 4.27 -1.26 -1.96 117.44 113.81 2bs9 n TRP 18 Ca 0.22 0.25 0.05 0.00 -3.89 0.00 0.00 57.50 54.14 2bs9 n TRP 18 Cb 0.60 -0.89 0.08 0.00 -1.36 0.00 0.00 31.31 29.74 2bs9 n TRP 18 CO 0.00 0.00 0.00 0.36 -2.29 0.00 0.00 177.69 175.76 2bs9 n LYS 19 N -2.00 0.65 -0.31 -2.67 2.85 -0.87 -4.80 118.16 111.01 2bs9 n LYS 19 Ca -0.01 -1.94 0.01 0.00 -1.05 0.00 0.00 58.31 55.32 2bs9 n LYS 19 Cb 0.05 -0.94 0.15 0.00 -0.65 0.00 0.00 35.03 33.63 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 0.20 0.97 -2.82 5.58 3.57 -1.39 -2.91 116.94 120.15 2bs9 h PHE 20 Ca -0.02 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.39 2bs9 h PHE 20 Cb 1.26 -0.31 -0.21 0.00 2.79 0.00 0.00 35.95 39.48 2bs9 h PHE 20 CO 0.13 0.47 -0.20 0.00 -2.23 0.00 0.00 178.31 176.48 2bs9 s VAL 22 N -0.85 1.04 0.45 0.00 0.11 -0.57 -4.02 120.40 116.56 2bs9 s VAL 22 Ca -0.09 -1.60 -0.03 0.00 -2.93 0.00 0.00 61.98 57.33 2bs9 s VAL 22 Cb -0.04 -1.34 -0.02 0.00 -1.53 0.00 0.00 36.38 33.45 2bs9 s VAL 22 CO 0.04 -0.48 0.71 -0.83 -3.33 0.00 0.00 175.10 171.21 2bs9 s GLY 23 N -2.34 1.48 0.11 6.54 0.00 0.11 -1.43 107.32 111.79 2bs9 s GLY 23 Ca 0.05 -0.75 -0.09 0.00 0.00 0.00 0.00 44.72 43.92 2bs9 s GLY 23 CO 0.01 -0.60 0.23 -1.08 0.00 0.00 0.00 173.10 171.66 2bs9 s THR 24 N -2.62 0.12 1.31 0.90 -1.32 -0.44 -1.18 115.64 112.41 2bs9 s THR 24 Ca 0.46 -1.17 -0.22 0.00 -1.21 0.00 0.00 61.69 59.56 2bs9 s THR 24 Cb -0.10 -1.44 0.33 0.00 -1.51 0.00 0.00 72.50 69.78 2bs9 s THR 24 CO 0.41 -0.54 1.04 -0.83 -2.21 0.00 0.00 174.62 172.49 2bs9 s GLY 25 N -2.88 1.52 0.64 6.08 0.00 -1.26 -4.42 107.32 107.01 2bs9 s GLY 25 Ca 0.07 -0.97 -0.17 0.00 0.00 0.00 0.00 44.72 43.66 2bs9 s GLY 25 CO -0.09 -0.00 1.17 1.09 0.00 0.00 0.00 173.10 175.28 2bs9 s ARG 26 N -5.34 2.73 0.53 2.90 1.70 -1.26 -4.55 118.95 115.66 2bs9 s ARG 26 Ca 0.71 1.67 0.31 0.00 -0.47 0.00 0.00 55.73 57.94 2bs9 s ARG 26 Cb -0.10 -1.92 1.46 0.00 -0.57 0.00 0.00 34.95 33.83 2bs9 s ARG 26 CO 0.56 -1.36 2.05 -0.07 -1.08 0.00 0.00 175.30 175.40 2bs9 h LEU 27 N 0.36 0.00 -1.94 -1.89 3.38 -1.64 -0.30 115.31 113.27 2bs9 h LEU 27 Ca -0.49 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.46 2bs9 h LEU 27 Cb 1.28 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.03 2bs9 h LEU 27 CO 0.53 0.10 -0.10 1.23 0.09 0.00 0.00 178.44 180.29 2bs9 h GLY 28 N 1.25 0.00 2.00 0.83 0.00 -1.86 -2.23 103.07 103.05 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 -1.27 3.11 3.38 -1.38 -2.99 115.31 116.17 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 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2bs9 h LEU 29 CO 0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.54 2bs9 h ALA 30 N 2.05 1.00 0.00 1.53 0.00 -1.49 -1.26 119.26 121.09 2bs9 h ALA 30 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bs9 h ALA 30 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2bs9 h ALA 30 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.18 2bs9 h LEU 31 N 0.00 0.00-10.01 0.00 3.38 -1.68 -3.43 115.31 103.57 2bs9 h LEU 31 Ca 0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 2bs9 h LEU 31 Cb 0.12 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.91 2bs9 h LEU 31 CO 0.00 0.00 0.42 -1.10 0.09 0.00 0.00 178.44 177.85 2bs9 s GLN 32 N -3.38 3.89 0.22 1.13 -0.21 -0.48 -4.95 119.66 115.88 2bs9 s GLN 32 Ca 0.05 1.54 -0.03 0.00 0.02 0.00 0.00 55.36 56.94 2bs9 s GLN 32 Cb 0.09 -2.34 0.20 0.00 1.00 0.00 0.00 33.01 31.96 2bs9 s GLN 32 CO 0.52 -0.39 1.60 -0.22 -2.12 0.00 0.00 175.29 174.68 2bs9 h LYS 33 N 2.01 0.65 -0.85 2.91 3.64 -1.88 -2.75 116.57 120.30 2bs9 h LYS 33 Ca -0.49 -0.30 -0.02 0.00 -1.27 0.00 0.00 60.65 58.56 2bs9 h LYS 33 Cb 1.23 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.00 2bs9 h LYS 33 CO 0.60 0.90 0.44 1.49 -2.27 0.00 0.00 179.45 180.61 2bs9 h GLU 34 N 0.55 1.20 -0.16 1.90 4.57 -1.93 -0.73 114.58 119.98 2bs9 h GLU 34 Ca 0.06 -0.16 0.01 0.00 -1.18 0.00 0.00 59.36 58.10 2bs9 h GLU 34 Cb 0.85 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 29.20 2bs9 h GLU 34 CO 0.07 0.90 0.06 -0.92 -1.18 0.00 0.00 179.01 177.94 2bs9 h TYR 35 N 1.19 0.11 -0.37 0.92 3.20 -1.76 -2.34 116.97 117.93 2bs9 h TYR 35 Ca 0.30 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 62.06 2bs9 h TYR 35 Cb 0.07 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2bs9 h TYR 35 CO 0.01 0.06 -0.23 -0.07 -1.64 0.00 0.00 178.16 176.29 2bs9 h LEU 36 N 0.14 0.74 -0.73 2.82 3.38 -1.18 -0.71 115.31 119.78 2bs9 h LEU 36 Ca 0.07 -0.27 0.08 0.00 0.09 0.00 0.00 57.88 57.85 2bs9 h LEU 36 Cb 0.03 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.52 2bs9 h LEU 36 CO -0.06 0.95 0.40 0.44 0.09 0.00 0.00 178.44 180.26 2bs9 h ASP 37 N 0.64 0.57 -0.37 -0.43 3.32 -1.02 -0.62 116.42 118.51 2bs9 h ASP 37 Ca 0.09 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.10 2bs9 h ASP 37 Cb 0.73 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 2bs9 h ASP 37 CO 0.06 0.35 -0.07 0.45 -1.72 0.00 0.00 179.24 178.30 2bs9 h HIS 38 N 0.70 0.78 -0.61 4.55 3.86 -0.85 -2.52 115.15 121.06 2bs9 h HIS 38 Ca 0.34 -0.16 -0.10 0.00 -1.16 0.00 0.00 60.37 59.29 2bs9 h HIS 38 Cb 0.28 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.53 2bs9 h HIS 38 CO -0.08 0.84 -0.00 1.25 0.86 0.00 0.00 177.93 180.80 2bs9 h LEU 39 N 0.50 1.04 -0.75 2.43 6.46 -0.96 -0.55 115.31 123.48 2bs9 h LEU 39 Ca 0.09 -0.30 0.02 0.00 -0.12 0.00 0.00 57.88 57.58 2bs9 h LEU 39 Cb 0.58 -0.28 -0.04 0.00 -0.73 0.00 0.00 40.66 40.18 2bs9 h LEU 39 CO 0.03 1.09 0.48 0.50 -0.62 0.00 0.00 178.44 179.93 2bs9 h LYS 40 N 0.97 0.93 -0.42 1.25 3.64 -1.04 0.13 116.57 122.03 2bs9 h LYS 40 Ca 0.17 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.43 2bs9 h LYS 40 Cb 0.56 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2bs9 h LYS 40 CO 0.03 0.61 0.00 1.25 -2.27 0.00 0.00 179.45 179.08 2bs9 h LEU 41 N 0.95 0.73 -1.20 5.20 5.85 -1.08 -2.23 115.31 123.53 2bs9 h LEU 41 Ca 0.29 -0.30 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 2bs9 h LEU 41 Cb -0.03 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 2bs9 h LEU 41 CO -0.10 0.86 -0.13 0.58 -0.34 0.00 0.00 178.44 179.31 2bs9 h VAL 42 N 0.58 1.21 0.00 1.05 2.07 -0.90 -2.56 116.25 117.70 2bs9 h VAL 42 Ca 0.12 -0.94 -0.08 0.00 0.82 0.00 0.00 66.70 66.61 2bs9 h VAL 42 Cb 0.48 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2bs9 h VAL 42 CO 0.02 0.30 -0.40 1.56 0.02 0.00 0.00 177.57 179.08 2bs9 h GLN 43 N 0.37 0.00 0.11 1.57 1.08 -0.75 -0.57 115.11 116.91 2bs9 h GLN 43 Ca 0.07 0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 57.00 2bs9 h GLN 43 Cb 0.45 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.88 2bs9 h GLN 43 CO 0.03 0.40 -1.23 0.93 -0.95 0.00 0.00 178.83 178.01 2bs9 h GLU 44 N 0.00 0.22 0.00 1.46 5.08 -1.34 -3.37 114.58 116.64 2bs9 h GLU 44 Ca -0.00 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 2bs9 h GLU 44 Cb 1.30 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.70 2bs9 h GLU 44 CO 0.05 1.17 -1.45 1.63 -1.00 0.00 0.00 179.01 179.42 2bs9 n LYS 45 N -3.49 0.54 -3.55 2.33 4.76 -0.97 -4.87 118.16 112.91 2bs9 n LYS 45 Ca -0.08 -0.10 -0.11 0.00 -2.87 0.00 0.00 58.31 55.15 2bs9 n LYS 45 Cb 1.01 -1.46 -0.11 0.00 -1.84 0.00 0.00 35.03 32.64 2bs9 n LYS 45 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2bs9 s ILE 46 N -3.15 -0.53 -0.92 -0.18 1.01 -0.22 -4.64 121.20 112.56 2bs9 s ILE 46 Ca -0.00 0.09 -0.19 0.00 0.00 0.00 0.00 60.65 60.56 2bs9 s ILE 46 Cb 0.14 -0.65 0.13 0.00 0.01 0.00 0.00 42.46 42.10 2bs9 s ILE 46 CO 0.83 -0.01 1.11 -0.83 0.00 0.00 0.00 174.94 176.05 2bs9 s GLY 47 N 2.50 1.95 0.23 6.18 0.00 -1.26 -3.82 107.32 113.11 2bs9 s GLY 47 Ca 0.05 -2.78 -0.30 0.00 0.00 0.00 0.00 44.72 41.68 2bs9 s GLY 47 CO -0.12 1.99 0.99 -1.36 0.00 0.00 0.00 173.10 174.60 2bs9 s PHE 48 N 2.61 3.84 -0.02 1.90 0.40 -1.26 -4.89 117.98 120.56 2bs9 s PHE 48 Ca 0.32 1.83 -0.03 0.00 -0.60 0.00 0.00 56.93 58.45 2bs9 s PHE 48 Cb -0.05 -3.08 -0.28 0.00 0.51 0.00 0.00 43.02 40.12 2bs9 s PHE 48 CO -0.09 0.11 0.76 0.00 0.70 0.00 0.00 175.22 176.69 2bs9 h ARG 49 N 4.25 0.25 -5.41 0.44 3.08 -1.29 -3.42 114.38 112.28 2bs9 h ARG 49 Ca -0.45 -0.43 -0.41 0.00 0.07 0.00 0.00 59.98 58.76 2bs9 h ARG 49 Cb 1.20 0.16 -0.18 0.00 0.08 0.00 0.00 29.97 31.24 2bs9 h ARG 49 CO 0.68 1.10 -0.75 0.71 -1.07 0.00 0.00 179.97 180.64 2bs9 s TYR 50 N -2.60 1.42 -0.04 3.04 1.51 0.72 -0.94 117.35 120.45 2bs9 s TYR 50 Ca -0.11 -0.58 0.00 0.00 -1.01 0.00 0.00 57.07 55.38 2bs9 s TYR 50 Cb 0.07 -0.73 0.02 0.00 -0.11 0.00 0.00 41.96 41.21 2bs9 s TYR 50 CO 0.84 0.16 -0.02 -1.50 -1.11 0.00 0.00 175.55 173.92 2bs9 s ILE 51 N -2.33 0.40 -0.12 2.71 2.07 0.25 -1.52 121.20 122.65 2bs9 s ILE 51 Ca 0.11 -0.01 0.01 0.00 -1.41 0.00 0.00 60.65 59.34 2bs9 s ILE 51 Cb -0.04 -0.47 0.02 0.00 0.13 0.00 0.00 42.46 42.11 2bs9 s ILE 51 CO 0.03 0.21 -0.14 -0.60 -1.91 0.00 0.00 174.94 172.53 2bs9 s ARG 52 N 1.13 2.18 0.28 3.50 3.00 -0.52 -1.14 118.95 127.38 2bs9 s ARG 52 Ca -0.08 -0.53 -0.16 0.00 -1.00 0.00 0.00 55.73 53.96 2bs9 s ARG 52 Cb -0.14 -1.94 0.01 0.00 0.00 0.00 0.00 34.95 32.88 2bs9 s ARG 52 CO -0.01 -0.15 0.62 0.20 0.00 0.00 0.00 175.30 175.95 2bs9 s GLY 53 N 1.26 0.28 0.66 8.12 0.00 -1.26 -1.32 107.32 115.05 2bs9 s GLY 53 Ca -0.01 -0.64 -0.07 0.00 0.00 0.00 0.00 44.72 44.00 2bs9 s GLY 53 CO -0.06 -0.37 0.98 0.30 0.00 0.00 0.00 173.10 173.95 2bs9 s HIS 54 N -3.76 3.10 0.00 1.90 0.09 -1.26 -4.31 115.29 111.04 2bs9 s HIS 54 Ca 0.17 0.60 0.00 0.00 -0.00 0.00 0.00 55.06 55.83 2bs9 s HIS 54 Cb -0.04 -3.01 0.00 0.00 -0.00 0.00 0.00 32.58 29.54 2bs9 s HIS 54 CO 0.09 -1.16 0.00 0.41 -0.00 0.00 0.00 174.74 174.08 2bs9 n GLY 55 N -2.81 0.82 0.20 -2.22 0.00 -1.20 -1.90 105.19 98.07 2bs9 n GLY 55 Ca 0.06 -0.16 -0.02 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.03 -2.01 0.99 5.85 -1.61 -2.00 115.31 116.50 2bs9 h LEU 56 Ca 0.00 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2bs9 h LEU 56 Cb 0.00 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.16 2bs9 h LEU 56 CO 0.00 0.01 0.00 0.18 -0.34 0.00 0.00 178.44 178.29 2bs9 n LEU 57 N -5.13 2.96 -4.91 2.25 4.77 -0.03 -4.73 117.00 112.18 2bs9 n LEU 57 Ca 0.05 -1.38 -0.28 0.00 -0.03 0.00 0.00 56.01 54.38 2bs9 n LEU 57 Cb 0.24 -0.29 0.07 0.00 -2.33 0.00 0.00 43.42 41.11 2bs9 n LEU 57 CO 0.20 0.69 0.70 -0.44 -1.33 0.00 0.00 177.39 177.20 2bs9 s SER 58 N -1.27 4.97 0.41 -1.43 0.01 -0.75 -3.93 113.70 111.71 2bs9 s SER 58 Ca 0.38 0.78 0.24 0.00 1.31 0.00 0.00 55.95 58.65 2bs9 s SER 58 Cb 0.21 -1.45 0.45 0.00 0.21 0.00 0.00 66.02 65.43 2bs9 s SER 58 CO 0.28 -1.57 1.65 0.44 0.41 0.00 0.00 173.24 174.45 2bs9 h ASP 59 N -0.72 0.00 -0.68 2.44 3.45 -1.90 -2.49 116.42 116.53 2bs9 h ASP 59 Ca -0.45 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 56.93 2bs9 h ASP 59 Cb 1.30 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 40.04 2bs9 h ASP 59 CO 0.63 0.00 0.10 -2.24 -1.57 0.00 0.00 179.24 176.16 2bs9 h ASP 60 N 0.00 1.08 -0.51 6.45 2.03 -1.93 -2.21 116.42 121.33 2bs9 h ASP 60 Ca 0.00 -0.26 -0.11 0.00 -0.73 0.00 0.00 57.03 55.92 2bs9 h ASP 60 Cb 0.94 -0.29 -0.02 0.00 -0.83 0.00 0.00 39.33 39.13 2bs9 h ASP 60 CO 0.00 1.07 -0.11 0.58 -1.03 0.00 0.00 179.24 179.75 2bs9 h VAL 61 N 1.05 1.27 0.00 4.15 2.07 -1.77 -3.48 116.25 119.53 2bs9 h VAL 61 Ca 0.20 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.46 2bs9 h VAL 61 Cb 0.46 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2bs9 h VAL 61 CO 0.01 0.44 0.00 0.61 0.02 0.00 0.00 177.57 178.66 2bs9 n GLY 62 N -0.29 0.42 0.10 2.17 0.00 -0.83 -4.52 105.19 102.23 2bs9 n GLY 62 Ca 0.01 -0.96 -0.12 0.00 0.00 0.00 0.00 46.02 44.96 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 1.23 -3.53 -0.61 2.04 -1.79 -3.37 117.51 111.48 2bs9 h ILE 63 Ca 0.00 -0.73 -0.62 0.00 1.00 0.00 0.00 64.86 64.51 2bs9 h ILE 63 Cb 0.46 1.49 -0.12 0.00 -0.74 0.00 0.00 36.82 37.91 2bs9 h ILE 63 CO 0.00 0.21 0.15 -0.47 0.00 0.00 0.00 178.15 178.04 2bs9 s TYR 64 N -5.10 3.21 0.09 1.37 5.04 -1.26 -1.31 117.35 119.38 2bs9 s TYR 64 Ca -0.14 0.56 0.02 0.00 -2.44 0.00 0.00 57.07 55.07 2bs9 s TYR 64 Cb 0.05 -3.00 -0.04 0.00 0.35 0.00 0.00 41.96 39.33 2bs9 s TYR 64 CO 0.70 -0.49 -0.07 1.03 -1.34 0.00 0.00 175.55 175.39 2bs9 s ARG 65 N 2.61 0.78 0.09 4.97 1.81 -0.59 -4.82 118.95 123.80 2bs9 s ARG 65 Ca 0.25 -1.24 0.04 0.00 -1.72 0.00 0.00 55.73 53.06 2bs9 s ARG 65 Cb -0.15 -0.21 -0.03 0.00 -0.45 0.00 0.00 34.95 34.10 2bs9 s ARG 65 CO 0.12 -0.01 -0.12 -1.21 -0.68 0.00 0.00 175.30 173.40 2bs9 s GLU 66 N -3.47 0.83 0.00 3.54 2.02 -1.26 -0.43 118.70 119.92 2bs9 s GLU 66 Ca 0.08 -1.06 0.00 0.00 0.02 0.00 0.00 54.97 54.01 2bs9 s GLU 66 Cb 0.03 -0.65 0.00 0.00 0.10 0.00 0.00 34.13 33.60 2bs9 s GLU 66 CO -0.04 0.12 0.00 0.28 0.02 0.00 0.00 175.26 175.64 2bs9 n VAL 67 N 0.89 0.00 -2.96 2.63 0.31 -1.26 -4.98 118.33 112.96 2bs9 n VAL 67 Ca -0.18 0.00 -0.43 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 -0.31 3.39 -0.14 5.55 2.12 -1.26 -0.93 118.70 127.12 2bs9 s GLU 68 Ca 0.00 -0.15 0.00 0.00 0.36 0.00 0.00 54.97 55.18 2bs9 s GLU 68 Cb 0.00 -3.96 0.02 0.00 0.26 0.00 0.00 34.13 30.46 2bs9 s GLU 68 CO 0.00 -1.16 -0.12 0.42 -0.54 0.00 0.00 175.26 173.86 2bs9 s ILE 69 N 3.33 1.42 -1.37 -3.70 1.01 -0.24 -4.80 121.20 116.84 2bs9 s ILE 69 Ca 0.29 -0.55 -0.02 0.00 0.00 0.00 0.00 60.65 60.38 2bs9 s ILE 69 Cb -0.12 -1.36 0.02 0.00 0.01 0.00 0.00 42.46 41.00 2bs9 s ILE 69 CO 0.22 0.42 0.66 -0.90 0.00 0.00 0.00 174.94 175.35 2bs9 n ASP 70 N 4.82 -1.44 -0.63 3.58 5.68 -1.26 -2.39 116.55 124.90 2bs9 n ASP 70 Ca -0.16 -0.87 -0.08 0.00 -0.50 0.00 0.00 54.79 53.19 2bs9 n ASP 70 Cb 0.50 -3.73 -0.03 0.00 -1.14 0.00 0.00 41.12 36.72 2bs9 n ASP 70 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2bs9 n GLY 71 N -1.69 0.88 2.84 6.12 0.00 -1.26 -5.01 105.19 107.05 2bs9 n GLY 71 Ca -0.25 -0.68 -0.14 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.86 0.01 -0.51 1.61 2.12 -1.01 -5.11 118.70 112.95 2bs9 s GLU 72 Ca 0.00 0.22 -0.29 0.00 0.36 0.00 0.00 54.97 55.27 2bs9 s GLU 72 Cb 0.00 -0.19 0.03 0.00 0.26 0.00 0.00 34.13 34.23 2bs9 s GLU 72 CO 0.00 -0.14 1.21 -1.64 -0.54 0.00 0.00 175.26 174.15 2bs9 s MET 73 N 0.95 3.60 0.03 4.30 -1.94 -1.26 -1.08 119.30 123.90 2bs9 s MET 73 Ca -0.08 0.49 0.09 0.00 -1.71 0.00 0.00 55.69 54.48 2bs9 s MET 73 Cb -0.11 -3.97 -0.03 0.00 2.01 0.00 0.00 34.83 32.73 2bs9 s MET 73 CO -0.03 -1.55 -0.26 0.15 -0.01 0.00 0.00 175.02 173.32 2bs9 s LYS 74 N 4.76 1.81 0.34 2.03 1.02 -0.11 -5.01 119.74 124.58 2bs9 s LYS 74 Ca 0.48 -1.05 -0.29 0.00 0.02 0.00 0.00 55.97 55.13 2bs9 s LYS 74 Cb -0.08 -1.93 -0.11 0.00 -0.52 0.00 0.00 37.83 35.19 2bs9 s LYS 74 CO 0.29 0.50 1.42 -1.25 -0.92 0.00 0.00 175.35 175.40 2bs9 s PRO 75 N -1.11 4.22 -0.06 -1.68 0.04 -1.26 -4.28 135.00 130.87 2bs9 s PRO 75 Ca 0.11 2.41 0.03 0.00 0.04 0.00 0.00 61.00 63.59 2bs9 s PRO 75 Cb -0.10 -3.02 0.01 0.00 0.04 0.00 0.00 34.50 31.43 2bs9 s PRO 75 CO 0.01 -0.40 -0.14 0.12 0.04 0.00 0.00 177.00 176.63 2bs9 s PHE 76 N -0.94 1.56 -0.33 0.56 5.36 0.43 -4.95 117.98 119.67 2bs9 s PHE 76 Ca 0.53 -0.54 -0.07 0.00 -0.96 0.00 0.00 56.93 55.89 2bs9 s PHE 76 Cb -0.44 -1.10 0.02 0.00 -0.34 0.00 0.00 43.02 41.16 2bs9 s PHE 76 CO 0.56 -0.24 0.11 0.71 -1.46 0.00 0.00 175.22 174.90 2bs9 s TYR 77 N 0.44 3.21 -0.47 10.12 1.51 -1.26 -1.54 117.35 129.36 2bs9 s TYR 77 Ca -0.11 -1.17 -0.14 0.00 -1.01 0.00 0.00 57.07 54.64 2bs9 s TYR 77 Cb -0.14 -2.29 0.09 0.00 -0.11 0.00 0.00 41.96 39.50 2bs9 s TYR 77 CO 0.03 -0.65 0.38 1.21 -1.11 0.00 0.00 175.55 175.41 2bs9 s ASN 78 N 1.47 6.01 -0.13 2.29 3.84 -0.43 -4.93 114.94 123.06 2bs9 s ASN 78 Ca 0.01 -1.49 0.18 0.00 0.21 0.00 0.00 52.86 51.76 2bs9 s ASN 78 Cb -0.18 -2.13 0.73 0.00 -0.55 0.00 0.00 41.25 39.11 2bs9 s ASN 78 CO 0.03 -0.67 1.64 0.49 -2.79 0.00 0.00 177.10 175.81 2bs9 n PHE 79 N 5.13 1.54 -0.15 0.43 3.01 -1.26 -3.87 117.46 122.29 2bs9 n PHE 79 Ca -0.12 -0.63 -0.03 0.00 1.01 0.00 0.00 57.45 57.68 2bs9 n PHE 79 Cb 0.43 -0.27 0.04 0.00 -0.01 0.00 0.00 39.48 39.67 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 4.05 0.60 0.02 4.37 2.02 -1.91 -1.61 112.91 120.45 2bs9 h THR 80 Ca 0.00 -0.02 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 2bs9 h THR 80 Cb 1.50 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.44 2bs9 h THR 80 CO 0.26 0.01 -0.01 1.88 0.37 0.00 0.00 175.52 178.03 2bs9 h TYR 81 N 0.07 -0.03 0.00 3.16 0.05 -1.80 -3.18 116.97 115.24 2bs9 h TYR 81 Ca 0.23 -0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.97 2bs9 h TYR 81 Cb 0.35 0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.09 2bs9 h TYR 81 CO -0.34 0.70 -0.20 -0.84 -1.05 0.00 0.00 178.16 176.43 2bs9 h ILE 82 N -0.86 0.76 0.17 -2.88 -0.00 -1.83 -0.96 117.51 111.91 2bs9 h ILE 82 Ca -0.00 -0.82 0.01 0.00 -0.00 0.00 0.00 64.86 64.05 2bs9 h ILE 82 Cb 0.74 1.50 -0.03 0.00 -0.00 0.00 0.00 36.82 39.03 2bs9 h ILE 82 CO 0.01 0.20 -0.25 0.44 -0.00 0.00 0.00 178.15 178.54 2bs9 h ASP 83 N 0.00 -0.70 -0.73 2.16 5.19 -1.40 0.79 116.42 121.74 2bs9 h ASP 83 Ca -0.00 0.07 -0.00 0.00 -0.62 0.00 0.00 57.03 56.48 2bs9 h ASP 83 Cb 0.48 0.25 -0.04 0.00 0.18 0.00 0.00 39.33 40.21 2bs9 h ASP 83 CO 0.03 -0.35 0.44 -0.09 -3.12 0.00 0.00 179.24 176.14 2bs9 h ARG 84 N -0.49 0.99 0.42 3.56 2.43 -1.37 -0.51 114.38 119.40 2bs9 h ARG 84 Ca 0.01 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 2bs9 h ARG 84 Cb 0.49 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2bs9 h ARG 84 CO -0.11 0.70 -0.20 0.82 -1.51 0.00 0.00 179.97 179.67 2bs9 h ILE 85 N 0.99 0.55 -0.64 1.20 2.04 -1.08 -2.20 117.51 118.37 2bs9 h ILE 85 Ca 0.26 -0.38 -0.09 0.00 1.00 0.00 0.00 64.86 65.65 2bs9 h ILE 85 Cb -0.03 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 2bs9 h ILE 85 CO -0.05 0.07 0.06 0.58 0.00 0.00 0.00 178.15 178.81 2bs9 h VAL 86 N -0.80 1.26 -0.71 1.67 2.07 -0.75 -1.54 116.25 117.46 2bs9 h VAL 86 Ca -0.06 -1.09 0.15 0.00 0.82 0.00 0.00 66.70 66.53 2bs9 h VAL 86 Cb 0.54 0.71 -0.11 0.00 -1.52 0.00 0.00 31.29 30.91 2bs9 h VAL 86 CO 0.09 0.40 0.12 0.44 0.02 0.00 0.00 177.57 178.65 2bs9 h ASP 87 N 1.00 -0.09 0.29 0.57 5.19 -1.16 -1.60 116.42 120.62 2bs9 h ASP 87 Ca 0.19 0.15 -0.11 0.00 -0.62 0.00 0.00 57.03 56.65 2bs9 h ASP 87 Cb 0.50 0.23 -0.01 0.00 0.18 0.00 0.00 39.33 40.22 2bs9 h ASP 87 CO 0.02 -0.07 -0.43 0.77 -3.12 0.00 0.00 179.24 176.41 2bs9 h SER 88 N 0.21 0.19 0.68 6.45 4.64 -0.69 -1.68 113.55 123.35 2bs9 h SER 88 Ca 0.39 -0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 61.60 2bs9 h SER 88 Cb 0.67 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.71 2bs9 h SER 88 CO -0.53 0.61 -0.33 1.88 -0.87 0.00 0.00 176.83 177.59 2bs9 h TYR 89 N 0.15 -0.85 -0.22 4.77 0.05 -0.83 -2.73 116.97 117.31 2bs9 h TYR 89 Ca 0.01 -0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 2bs9 h TYR 89 Cb 0.83 0.28 -0.01 0.00 1.01 0.00 0.00 36.73 38.84 2bs9 h TYR 89 CO 0.01 -0.49 0.09 -0.07 -1.05 0.00 0.00 178.16 176.65 2bs9 h LEU 90 N -1.08 0.27 -1.58 3.88 3.38 -1.23 0.11 115.31 119.06 2bs9 h LEU 90 Ca -0.09 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2bs9 h LEU 90 Cb 0.73 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2bs9 h LEU 90 CO 0.15 0.24 -0.19 0.00 0.09 0.00 0.00 178.44 178.74 2bs9 h ALA 91 N 1.80 1.20 -0.67 1.53 0.00 -1.30 -1.51 119.26 120.32 2bs9 h ALA 91 Ca 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2bs9 h ALA 91 Cb 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2bs9 h ALA 91 CO -0.01 0.23 0.00 1.28 0.00 0.00 0.00 179.25 180.75 2bs9 n LEU 92 N -3.61 4.37 -2.62 0.00 4.77 0.29 -4.96 117.00 115.25 2bs9 n LEU 92 Ca -0.01 -2.20 -0.16 0.00 -0.03 0.00 0.00 56.01 53.61 2bs9 n LEU 92 Cb 0.32 -0.54 0.06 0.00 -2.33 0.00 0.00 43.42 40.93 2bs9 n LEU 92 CO 0.32 0.85 0.16 0.59 -1.33 0.00 0.00 177.39 177.99 2bs9 n ASN 93 N 1.30 -4.70 -3.95 -1.43 3.02 -0.57 -4.90 115.26 104.02 2bs9 n ASN 93 Ca 0.25 -0.37 -0.15 0.00 -0.03 0.00 0.00 54.58 54.27 2bs9 n ASN 93 Cb 0.78 -3.60 -0.14 0.00 -0.61 0.00 0.00 39.78 36.21 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 -3.22 0.37 0.18 2.41 2.07 -0.92 -4.75 121.20 117.34 2bs9 s ILE 94 Ca 0.36 -0.25 0.08 0.00 -1.41 0.00 0.00 60.65 59.43 2bs9 s ILE 94 Cb -0.16 -0.32 -0.04 0.00 0.13 0.00 0.00 42.46 42.07 2bs9 s ILE 94 CO 0.50 0.07 -0.01 -0.13 -1.91 0.00 0.00 174.94 173.46 2bs9 s ARG 95 N -0.19 2.35 -0.11 3.50 1.81 -0.12 -3.18 118.95 123.00 2bs9 s ARG 95 Ca 0.01 -1.16 -0.30 0.00 -1.72 0.00 0.00 55.73 52.57 2bs9 s ARG 95 Cb -0.02 -2.31 -0.01 0.00 -0.45 0.00 0.00 34.95 32.15 2bs9 s ARG 95 CO -0.00 0.44 1.06 -1.25 -0.68 0.00 0.00 175.30 174.88 2bs9 s PRO 96 N -2.99 4.38 -1.08 3.54 0.04 -1.26 -0.58 135.00 137.04 2bs9 s PRO 96 Ca 0.27 1.46 -0.20 0.00 0.04 0.00 0.00 61.00 62.57 2bs9 s PRO 96 Cb -0.09 -3.57 0.08 0.00 0.04 0.00 0.00 34.50 30.97 2bs9 s PRO 96 CO 0.18 -0.40 1.44 0.12 0.04 0.00 0.00 177.00 178.38 2bs9 s PHE 97 N 2.28 2.82 0.30 0.56 5.99 -0.30 -3.68 117.98 125.96 2bs9 s PHE 97 Ca 0.50 -1.27 -0.29 0.00 0.00 0.00 0.00 56.93 55.86 2bs9 s PHE 97 Cb -0.19 -4.58 -0.11 0.00 0.00 0.00 0.00 43.02 38.14 2bs9 s PHE 97 CO 0.17 -1.76 1.49 0.42 -0.00 0.00 0.00 175.22 175.55 2bs9 s ILE 98 N 3.96 2.31 -0.19 3.12 1.01 -0.06 -4.33 121.20 127.02 2bs9 s ILE 98 Ca 0.44 0.28 0.00 0.00 0.00 0.00 0.00 60.65 61.37 2bs9 s ILE 98 Cb -0.00 -3.18 0.02 0.00 0.01 0.00 0.00 42.46 39.31 2bs9 s ILE 98 CO -0.05 0.05 -0.18 -0.70 0.00 0.00 0.00 174.94 174.07 2bs9 s GLU 99 N -0.95 3.02 -0.59 2.79 2.12 -1.26 -0.90 118.70 122.93 2bs9 s GLU 99 Ca 0.58 -0.82 -0.27 0.00 0.36 0.00 0.00 54.97 54.82 2bs9 s GLU 99 Cb -0.45 -2.64 0.03 0.00 0.26 0.00 0.00 34.13 31.34 2bs9 s GLU 99 CO 0.50 -0.22 1.14 -0.06 -0.54 0.00 0.00 175.26 176.09 2bs9 s PHE 100 N 1.31 2.62 0.00 5.30 2.99 -0.25 -4.36 117.98 125.58 2bs9 s PHE 100 Ca 0.05 0.27 0.00 0.00 0.00 0.00 0.00 56.93 57.25 2bs9 s PHE 100 Cb -0.13 -4.43 0.00 0.00 0.00 0.00 0.00 43.02 38.46 2bs9 s PHE 100 CO -0.11 -1.58 0.00 0.41 -0.00 0.00 0.00 175.22 173.94 2bs9 n GLY 101 N 5.10 0.87 0.00 4.36 0.00 -1.26 -1.14 105.19 113.12 2bs9 n GLY 101 Ca 0.06 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.63 0.00 -3.32 1.61 3.72 -1.26 -0.85 117.46 116.73 2bs9 n PHE 102 Ca 0.00 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.01 2bs9 n PHE 102 Cb 0.00 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.47 2bs9 n PHE 102 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 2bs9 s MET 103 N 0.38 4.17 0.50 -1.08 1.75 -0.56 -4.35 119.30 120.11 2bs9 s MET 103 Ca 0.00 0.30 -0.23 0.00 -1.25 0.00 0.00 55.69 54.51 2bs9 s MET 103 Cb 0.00 -3.56 -0.06 0.00 2.84 0.00 0.00 34.83 34.05 2bs9 s MET 103 CO 0.00 -0.11 1.36 -2.14 -0.65 0.00 0.00 175.02 173.48 2bs9 s PRO 104 N 1.53 3.44 0.15 4.11 0.02 -1.25 -4.11 135.00 138.88 2bs9 s PRO 104 Ca 0.21 2.25 -0.13 0.00 0.02 0.00 0.00 61.00 63.36 2bs9 s PRO 104 Cb -0.15 -2.45 0.02 0.00 0.02 0.00 0.00 34.50 31.94 2bs9 s PRO 104 CO 0.09 -0.96 1.62 0.87 -0.33 0.00 0.00 177.00 178.29 2bs9 h LYS 105 N 1.90 0.83 0.00 5.54 1.79 -1.90 -1.51 116.57 123.22 2bs9 h LYS 105 Ca -0.51 -0.24 0.00 0.00 -2.18 0.00 0.00 60.65 57.73 2bs9 h LYS 105 Cb 1.28 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 2bs9 h LYS 105 CO 0.59 0.85 0.00 0.00 -1.08 0.00 0.00 179.45 179.81 2bs9 n ALA 106 N -2.41 1.51 0.14 3.86 0.00 -1.26 -2.23 120.51 120.11 2bs9 n ALA 106 Ca 0.01 -0.04 0.02 0.00 0.00 0.00 0.00 53.44 53.43 2bs9 n ALA 106 Cb 0.28 -1.15 0.01 0.00 0.00 0.00 0.00 19.45 18.59 2bs9 n ALA 106 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2bs9 n LEU 107 N -1.39 1.07 -4.77 0.00 0.00 -0.71 -5.01 117.00 106.19 2bs9 n LEU 107 Ca 0.03 -0.91 -0.36 0.00 0.00 0.00 0.00 56.01 54.77 2bs9 n LEU 107 Cb 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 43.42 43.51 2bs9 n LEU 107 CO 0.08 0.24 0.81 0.00 0.00 0.00 0.00 177.39 178.52 2bs9 s ALA 108 N -0.45 2.82 -0.15 1.96 0.00 -0.65 -1.13 121.76 124.16 2bs9 s ALA 108 Ca 0.03 0.90 0.22 0.00 0.00 0.00 0.00 51.96 53.11 2bs9 s ALA 108 Cb 0.03 -3.38 -0.14 0.00 0.00 0.00 0.00 23.12 19.62 2bs9 s ALA 108 CO 0.05 -0.76 0.79 -1.13 0.00 0.00 0.00 175.76 174.71 2bs9 n SER 109 N -0.94 0.53 -1.85 0.00 3.41 -1.04 -4.40 113.62 109.33 2bs9 n SER 109 Ca 0.10 0.21 -0.07 0.00 -0.26 0.00 0.00 58.87 58.85 2bs9 n SER 109 Cb 0.49 0.98 -0.02 0.00 -0.26 0.00 0.00 64.21 65.40 2bs9 n SER 109 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bs9 n GLY 110 N 1.25 3.08 0.01 5.00 0.00 -1.26 -4.98 105.19 108.28 2bs9 n GLY 110 Ca -0.04 -1.59 0.11 0.00 0.00 0.00 0.00 46.02 44.50 2bs9 n GLY 110 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bs9 n ASP 111 N -2.15 0.41 -4.72 1.61 8.00 -1.26 -4.87 116.55 113.57 2bs9 n ASP 111 Ca 0.01 -0.40 -0.42 0.00 0.71 0.00 0.00 54.79 54.69 2bs9 n ASP 111 Cb 0.24 1.59 -0.03 0.00 -0.02 0.00 0.00 41.12 42.90 2bs9 n ASP 111 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2bs9 s GLN 112 N -3.31 4.27 0.41 -1.24 0.74 -1.26 -4.95 119.66 114.32 2bs9 s GLN 112 Ca -0.01 2.21 0.05 0.00 0.05 0.00 0.00 55.36 57.66 2bs9 s GLN 112 Cb 0.15 -3.20 -0.06 0.00 1.10 0.00 0.00 33.01 30.99 2bs9 s GLN 112 CO 0.89 -0.52 0.02 0.95 -0.55 0.00 0.00 175.29 176.08 2bs9 s THR 113 N 1.12 1.69 -0.01 -0.34 -4.23 -1.26 -1.77 115.64 110.85 2bs9 s THR 113 Ca 0.67 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.20 2bs9 s THR 113 Cb -0.40 -2.81 -0.00 0.00 1.34 0.00 0.00 72.50 70.62 2bs9 s THR 113 CO 0.31 0.00 -0.07 0.54 -0.54 0.00 0.00 174.62 174.85 2bs9 s VAL 114 N -2.84 0.60 0.02 2.29 0.11 0.86 -4.87 120.40 116.57 2bs9 s VAL 114 Ca 0.30 -0.30 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 2bs9 s VAL 114 Cb 0.08 -0.52 0.00 0.00 -1.53 0.00 0.00 36.38 34.41 2bs9 s VAL 114 CO 0.15 0.18 0.00 0.49 -3.33 0.00 0.00 175.10 172.59 2bs9 n PHE 115 N 3.04 -0.16 0.05 1.54 0.99 -1.26 -1.04 117.46 120.62 2bs9 n PHE 115 Ca -0.15 0.09 0.08 0.00 -0.00 0.00 0.00 57.45 57.47 2bs9 n PHE 115 Cb 0.56 -0.15 0.53 0.00 -1.00 0.00 0.00 39.48 39.42 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 -0.06 0.31 -0.10 1.38 3.20 -1.56 -1.29 116.97 118.85 2bs9 h TYR 116 Ca -0.01 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2bs9 h TYR 116 Cb 0.06 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.23 2bs9 h TYR 116 CO 0.00 0.18 0.00 -2.67 -1.64 0.00 0.00 178.16 174.03 2bs9 n TRP 117 N -4.48 0.12 -3.28 -3.82 4.27 -1.26 -4.95 117.44 104.03 2bs9 n TRP 117 Ca 0.04 -0.06 -0.17 0.00 -3.89 0.00 0.00 57.50 53.42 2bs9 n TRP 117 Cb 0.19 0.00 0.07 0.00 -1.36 0.00 0.00 31.31 30.21 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 -0.08 -5.97 -1.71 -2.67 5.02 -0.49 -4.95 118.16 107.32 2bs9 n LYS 118 Ca 0.16 0.68 -0.43 0.00 -2.02 0.00 0.00 58.31 56.70 2bs9 n LYS 118 Cb 0.24 -5.24 -0.03 0.00 -0.02 0.00 0.00 35.03 29.98 2bs9 n LYS 118 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bs9 n GLY 119 N -1.44 1.49 3.73 0.72 0.00 -0.20 -4.65 105.19 104.83 2bs9 n GLY 119 Ca -0.10 0.63 -0.40 0.00 0.00 0.00 0.00 46.02 46.15 2bs9 n GLY 119 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bs9 s ASN 120 N 1.25 7.18 -0.28 1.61 3.84 -1.26 -0.10 114.94 127.18 2bs9 s ASN 120 Ca 0.76 1.41 0.08 0.00 0.21 0.00 0.00 52.86 55.32 2bs9 s ASN 120 Cb -0.53 -2.47 0.45 0.00 -0.55 0.00 0.00 41.25 38.15 2bs9 s ASN 120 CO 0.33 -0.08 1.22 1.33 -2.79 0.00 0.00 177.10 177.11 2bs9 n VAL 121 N 3.34 2.48 -4.32 -5.21 0.24 -0.73 -1.49 118.33 112.65 2bs9 n VAL 121 Ca -0.00 -3.95 -0.28 0.00 -2.04 0.00 0.00 64.34 58.07 2bs9 n VAL 121 Cb 0.51 -0.93 -0.10 0.00 -1.47 0.00 0.00 33.84 31.85 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 -4.28 2.95 0.87 3.34 -4.23 -1.26 -1.96 115.64 111.07 2bs9 s THR 122 Ca 0.48 -1.68 -0.13 0.00 -1.18 0.00 0.00 61.69 59.18 2bs9 s THR 122 Cb 0.40 -2.42 0.04 0.00 1.34 0.00 0.00 72.50 71.86 2bs9 s THR 122 CO 0.01 -0.05 0.65 -2.65 -0.54 0.00 0.00 174.62 172.04 2bs9 n PRO 123 N 0.29 -0.08 -2.07 3.99 -0.02 -1.26 -4.64 135.00 131.21 2bs9 n PRO 123 Ca -0.12 0.03 -0.41 0.00 -2.02 0.00 0.00 63.50 60.98 2bs9 n PRO 123 Cb 0.55 -2.01 -0.02 0.00 -0.02 0.00 0.00 33.50 32.00 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 -3.61 4.32 0.48 0.52 0.04 -1.26 -2.50 135.00 132.99 2bs9 s PRO 124 Ca 0.63 2.27 0.21 0.00 0.04 0.00 0.00 61.00 64.15 2bs9 s PRO 124 Cb -0.26 -3.06 1.22 0.00 0.04 0.00 0.00 34.50 32.44 2bs9 s PRO 124 CO 0.61 -0.24 2.02 1.57 0.04 0.00 0.00 177.00 181.01 2bs9 h LYS 125 N 3.34 0.00 -3.43 4.56 2.10 -1.33 -3.39 116.57 118.42 2bs9 h LYS 125 Ca -0.49 0.00 -0.45 0.00 -2.00 0.00 0.00 60.65 57.71 2bs9 h LYS 125 Cb 1.23 0.00 -0.39 0.00 -0.90 0.00 0.00 32.23 32.16 2bs9 h LYS 125 CO 0.65 0.17 -0.76 0.34 -2.00 0.00 0.00 179.45 177.85 2bs9 s ASP 126 N -6.54 1.95 0.39 7.07 -1.08 -1.26 -5.02 116.67 112.19 2bs9 s ASP 126 Ca -0.03 -0.33 0.16 0.00 -0.52 0.00 0.00 52.55 51.83 2bs9 s ASP 126 Cb 0.14 -0.36 0.82 0.00 -1.46 0.00 0.00 42.92 42.06 2bs9 s ASP 126 CO 0.64 -0.27 1.84 1.88 0.52 0.00 0.00 175.17 179.78 2bs9 h TYR 127 N 8.35 0.00 -0.03 -5.34 -1.99 -1.98 -2.51 116.97 113.47 2bs9 h TYR 127 Ca -0.16 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.47 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 0.36 0.34 -0.42 -0.91 -0.00 0.00 0.00 178.16 177.53 2bs9 h ASN 128 N 0.00 0.07 0.66 3.88 2.35 -1.97 -1.42 115.58 119.16 2bs9 h ASN 128 Ca -0.00 -0.03 -0.18 0.00 -0.55 0.00 0.00 56.30 55.54 2bs9 h ASN 128 Cb 0.66 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 39.00 2bs9 h ASN 128 CO 0.04 0.49 -0.84 0.11 -1.65 0.00 0.00 177.43 175.59 2bs9 h LYS 129 N 0.05 0.12 -0.00 0.81 1.57 -1.90 -2.02 116.57 115.20 2bs9 h LYS 129 Ca 0.00 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2bs9 h LYS 129 Cb 0.78 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.12 2bs9 h LYS 129 CO 0.06 0.88 0.00 2.35 -0.57 0.00 0.00 179.45 182.17 2bs9 h TRP 130 N 0.07 0.01 -0.28 -1.35 2.91 -1.27 -1.77 115.95 114.26 2bs9 h TRP 130 Ca -0.03 -0.00 0.05 0.00 1.13 0.00 0.00 58.89 60.04 2bs9 h TRP 130 Cb 1.45 -0.00 -0.05 0.00 -0.51 0.00 0.00 29.16 30.05 2bs9 h TRP 130 CO 0.02 0.28 -0.03 -0.09 -1.03 0.00 0.00 178.44 177.59 2bs9 h ARG 131 N -0.27 0.04 -0.69 2.65 2.43 -1.32 -0.58 114.38 116.64 2bs9 h ARG 131 Ca 0.00 -0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.26 2bs9 h ARG 131 Cb 0.28 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.78 2bs9 h ARG 131 CO 0.00 0.03 0.46 -0.44 -1.51 0.00 0.00 179.97 178.50 2bs9 h ASP 132 N 0.04 0.54 0.11 -3.80 5.19 -1.34 0.34 116.42 117.49 2bs9 h ASP 132 Ca 0.13 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.55 2bs9 h ASP 132 Cb 0.19 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.60 2bs9 h ASP 132 CO -0.25 0.33 -0.05 0.25 -3.12 0.00 0.00 179.24 176.40 2bs9 h LEU 133 N 0.60 -0.12 -0.47 1.55 6.46 -0.38 -1.15 115.31 121.80 2bs9 h LEU 133 Ca 0.31 -0.17 0.03 0.00 -0.12 0.00 0.00 57.88 57.93 2bs9 h LEU 133 Cb 0.43 0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.36 2bs9 h LEU 133 CO -0.10 0.10 0.27 0.40 -0.62 0.00 0.00 178.44 178.48 2bs9 h ILE 134 N -0.34 1.02 -0.75 4.05 1.08 -0.18 -1.58 117.51 120.81 2bs9 h ILE 134 Ca -0.01 -0.18 -0.02 0.00 -0.39 0.00 0.00 64.86 64.26 2bs9 h ILE 134 Cb 0.29 0.44 -0.03 0.00 -3.07 0.00 0.00 36.82 34.44 2bs9 h ILE 134 CO 0.02 0.10 0.40 0.58 -0.69 0.00 0.00 178.15 178.56 2bs9 h VAL 135 N 0.53 1.23 -0.22 1.67 2.07 -0.89 -1.40 116.25 119.23 2bs9 h VAL 135 Ca 0.20 -0.59 -0.13 0.00 0.82 0.00 0.00 66.70 66.99 2bs9 h VAL 135 Cb 0.05 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 2bs9 h VAL 135 CO -0.11 0.26 -0.41 0.00 0.02 0.00 0.00 177.57 177.33 2bs9 h ALA 136 N 1.20 0.88 0.06 1.67 0.00 -0.70 -1.21 119.26 121.17 2bs9 h ALA 136 Ca 0.26 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2bs9 h ALA 136 Cb 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2bs9 h ALA 136 CO -0.04 0.64 -0.03 0.28 0.00 0.00 0.00 179.25 180.10 2bs9 h VAL 137 N 0.43 1.23 -0.36 0.00 2.07 -1.15 -1.09 116.25 117.38 2bs9 h VAL 137 Ca 0.04 -1.14 -0.00 0.00 0.82 0.00 0.00 66.70 66.42 2bs9 h VAL 137 Cb 0.90 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 32.61 2bs9 h VAL 137 CO 0.08 0.28 0.22 0.58 0.02 0.00 0.00 177.57 178.75 2bs9 h VAL 138 N -0.61 1.11 -0.41 2.57 2.07 -1.26 -0.96 116.25 118.77 2bs9 h VAL 138 Ca -0.01 -0.25 0.05 0.00 0.82 0.00 0.00 66.70 67.31 2bs9 h VAL 138 Cb 0.52 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 2bs9 h VAL 138 CO 0.01 0.11 0.12 0.28 0.02 0.00 0.00 177.57 178.12 2bs9 h SER 139 N 0.48 0.10 -0.69 0.57 0.02 -1.30 -1.50 113.55 111.22 2bs9 h SER 139 Ca 0.13 0.05 0.08 0.00 -0.84 0.00 0.00 61.79 61.22 2bs9 h SER 139 Cb -0.01 0.05 -0.07 0.00 0.14 0.00 0.00 62.40 62.52 2bs9 h SER 139 CO -0.03 0.09 0.35 -0.74 -1.14 0.00 0.00 176.83 175.37 2bs9 h HIS 140 N 0.27 0.63 -0.73 3.45 6.17 -0.50 -0.43 115.15 124.02 2bs9 h HIS 140 Ca 0.19 0.03 0.01 0.00 0.71 0.00 0.00 60.37 61.31 2bs9 h HIS 140 Cb 0.20 -0.18 -0.04 0.00 2.52 0.00 0.00 27.41 29.91 2bs9 h HIS 140 CO -0.17 0.24 0.48 0.74 0.71 0.00 0.00 177.93 179.94 2bs9 h PHE 141 N 0.61 0.92 -0.40 5.26 0.05 -0.23 -1.55 116.94 121.60 2bs9 h PHE 141 Ca 0.33 0.02 -0.11 0.00 3.82 0.00 0.00 57.97 62.03 2bs9 h PHE 141 Cb 0.32 -0.31 -0.01 0.00 2.00 0.00 0.00 35.95 37.95 2bs9 h PHE 141 CO -0.10 0.59 -0.21 0.82 -0.18 0.00 0.00 178.31 179.22 2bs9 h ILE 142 N 0.99 1.27 -0.62 -0.55 2.04 -0.49 0.27 117.51 120.42 2bs9 h ILE 142 Ca 0.27 -1.33 -0.10 0.00 1.00 0.00 0.00 64.86 64.70 2bs9 h ILE 142 Cb -0.11 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 2bs9 h ILE 142 CO -0.06 0.45 0.01 -0.33 0.00 0.00 0.00 178.15 178.22 2bs9 h GLU 143 N 0.70 1.09 0.02 2.37 5.08 -0.79 -1.34 114.58 121.71 2bs9 h GLU 143 Ca 0.10 -0.34 -0.04 0.00 -1.00 0.00 0.00 59.36 58.07 2bs9 h GLU 143 Cb 0.73 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2bs9 h GLU 143 CO 0.06 1.05 -0.17 -0.09 -1.00 0.00 0.00 179.01 178.86 2bs9 h ARG 144 N 1.00 0.08 0.00 2.33 2.43 -1.02 -3.41 114.38 115.78 2bs9 h ARG 144 Ca 0.18 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2bs9 h ARG 144 Cb 0.55 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 2bs9 h ARG 144 CO 0.03 0.99 -1.45 0.66 -1.51 0.00 0.00 179.97 178.68 2bs9 n TYR 145 N -4.53 0.00 0.00 2.20 4.02 0.06 -5.11 117.16 113.80 2bs9 n TYR 145 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.79 2bs9 n TYR 145 Cb 0.52 -0.26 0.00 0.00 -0.02 0.00 0.00 39.34 39.58 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 1.59 1.77 0.36 2.72 0.00 -0.51 -4.58 105.19 106.53 2bs9 n GLY 146 Ca -0.01 -1.64 -0.03 0.00 0.00 0.00 0.00 46.02 44.34 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 1.24 0.32 -0.61 6.09 -1.91 -2.40 117.51 120.24 2bs9 h ILE 147 Ca 0.00 -0.44 -0.02 0.00 -1.37 0.00 0.00 64.86 63.03 2bs9 h ILE 147 Cb 0.00 -0.14 0.00 0.00 0.47 0.00 0.00 36.82 37.16 2bs9 h ILE 147 CO 0.00 0.23 -0.15 -0.33 -3.07 0.00 0.00 178.15 174.83 2bs9 h GLU 148 N 1.27 -0.41 -0.33 2.19 5.08 -1.96 -1.67 114.58 118.75 2bs9 h GLU 148 Ca 0.34 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.77 2bs9 h GLU 148 Cb -0.14 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.12 2bs9 h GLU 148 CO -0.07 -0.20 -0.53 1.49 -1.00 0.00 0.00 179.01 178.69 2bs9 h GLU 149 N -0.55 -0.41 0.00 2.33 4.57 -1.79 -2.93 114.58 115.80 2bs9 h GLU 149 Ca -0.04 0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.16 2bs9 h GLU 149 Cb 0.41 0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 29.09 2bs9 h GLU 149 CO 0.07 -0.27 -0.00 0.28 -1.18 0.00 0.00 179.01 177.91 2bs9 h VAL 150 N -0.42 0.77 0.00 0.32 2.07 -1.25 -1.16 116.25 116.58 2bs9 h VAL 150 Ca 0.06 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 2bs9 h VAL 150 Cb 0.59 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2bs9 h VAL 150 CO -0.54 0.00 -0.15 0.03 0.02 0.00 0.00 177.57 176.94 2bs9 h ARG 151 N 0.00 0.00 -0.00 1.57 3.08 -1.11 -1.51 114.38 116.41 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 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2bs9 h ARG 151 CO 0.00 0.15 -0.03 0.25 -1.07 0.00 0.00 179.97 179.27 2bs9 n THR 152 N -3.36 0.00 -2.24 2.04 -2.24 -0.44 -4.72 114.28 103.32 2bs9 n THR 152 Ca -0.00 -0.03 -0.26 0.00 -2.27 0.00 0.00 64.05 61.49 2bs9 n THR 152 Cb 0.35 -0.34 0.06 0.00 -2.10 0.00 0.00 70.33 68.31 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 -2.35 2.93 0.11 4.78 0.51 -0.57 -5.05 118.94 119.30 2bs9 s TRP 153 Ca 0.35 0.43 0.09 0.00 -2.12 0.00 0.00 56.10 54.85 2bs9 s TRP 153 Cb 0.21 -3.14 -0.04 0.00 -0.81 0.00 0.00 33.47 29.69 2bs9 s TRP 153 CO 0.43 -1.34 -0.23 -0.51 -0.51 0.00 0.00 176.95 174.80 2bs9 s LEU 154 N -5.20 2.31 -0.31 2.99 1.43 -1.24 -4.43 118.68 114.22 2bs9 s LEU 154 Ca 0.59 -0.71 0.00 0.00 -1.03 0.00 0.00 54.13 52.99 2bs9 s LEU 154 Cb -0.11 -0.99 0.10 0.00 0.03 0.00 0.00 46.19 45.22 2bs9 s LEU 154 CO 0.44 0.10 0.09 -0.36 0.23 0.00 0.00 176.35 176.85 2bs9 s PHE 155 N -1.13 2.06 0.06 0.29 0.40 -0.54 -0.88 117.98 118.23 2bs9 s PHE 155 Ca 0.09 -1.94 -0.11 0.00 -0.60 0.00 0.00 56.93 54.36 2bs9 s PHE 155 Cb -0.10 -1.91 -0.06 0.00 0.51 0.00 0.00 43.02 41.46 2bs9 s PHE 155 CO 0.05 -0.89 0.40 -2.00 0.70 0.00 0.00 175.22 173.48 2bs9 s GLU 156 N 1.50 3.80 -0.39 0.44 2.12 -0.08 -1.19 118.70 124.90 2bs9 s GLU 156 Ca 0.10 0.24 -0.10 0.00 0.36 0.00 0.00 54.97 55.57 2bs9 s GLU 156 Cb -0.18 -3.05 0.05 0.00 0.26 0.00 0.00 34.13 31.21 2bs9 s GLU 156 CO -0.22 0.59 0.23 0.08 -0.54 0.00 0.00 175.26 175.40 2bs9 s VAL 157 N -1.31 4.42 0.00 3.70 1.01 -0.33 -1.09 120.40 126.79 2bs9 s VAL 157 Ca 0.30 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 61.20 2bs9 s VAL 157 Cb -0.15 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.67 2bs9 s VAL 157 CO 0.17 -0.35 0.00 1.87 0.00 0.00 0.00 175.10 176.79 2bs9 n TRP 158 N 4.97 -1.30 -3.72 5.22 -0.00 -0.29 -4.72 117.44 117.60 2bs9 n TRP 158 Ca -0.11 0.00 -0.13 0.00 -0.00 0.00 0.00 57.50 57.26 2bs9 n TRP 158 Cb 0.45 0.11 -0.13 0.00 -0.00 0.00 0.00 31.31 31.73 2bs9 n TRP 158 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 2bs9 s ASN 159 N -4.00 -0.12 -0.99 5.87 2.47 -1.26 -4.71 114.94 112.20 2bs9 s ASN 159 Ca 0.00 0.50 -0.27 0.00 0.42 0.00 0.00 52.86 53.50 2bs9 s ASN 159 Cb 0.00 0.41 0.04 0.00 -1.45 0.00 0.00 41.25 40.25 2bs9 s ASN 159 CO 0.00 -0.18 0.52 -0.62 -3.72 0.00 0.00 177.10 173.10 2bs9 n GLU 160 N 4.42 -0.39 0.29 0.43 1.02 0.12 -4.77 120.64 121.76 2bs9 n GLU 160 Ca -0.22 -0.06 0.20 0.00 -0.02 0.00 0.00 57.16 57.06 2bs9 n GLU 160 Cb 0.52 -1.83 1.00 0.00 -0.02 0.00 0.00 31.44 31.12 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 -1.53 0.00 0.00 3.49 0.13 -1.79 -1.78 132.00 130.52 2bs9 h PRO 161 Ca -0.58 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 2bs9 h PRO 161 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2bs9 h PRO 161 CO 0.43 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.47 2bs9 n ASN 162 N -2.90 0.00 -4.48 1.44 6.94 -1.26 -4.27 115.26 110.72 2bs9 n ASN 162 Ca -0.02 -0.69 -0.33 0.00 -0.02 0.00 0.00 54.58 53.51 2bs9 n ASN 162 Cb 0.11 -0.08 -0.13 0.00 -2.36 0.00 0.00 39.78 37.32 2bs9 n ASN 162 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2bs9 s LEU 163 N -2.17 3.03 0.46 -4.53 1.43 -0.67 -4.88 118.68 111.35 2bs9 s LEU 163 Ca 0.39 -0.16 0.14 0.00 -1.03 0.00 0.00 54.13 53.47 2bs9 s LEU 163 Cb 0.20 -1.69 1.04 0.00 0.03 0.00 0.00 46.19 45.77 2bs9 s LEU 163 CO 0.37 0.24 2.03 0.58 0.23 0.00 0.00 176.35 179.80 2bs9 h VAL 164 N 4.89 1.10 0.00 -1.59 2.07 -1.85 -1.78 116.25 119.09 2bs9 h VAL 164 Ca -0.36 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 66.68 2bs9 h VAL 164 Cb 1.19 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 2bs9 h VAL 164 CO 0.57 0.13 -0.19 0.78 0.02 0.00 0.00 177.57 178.88 2bs9 h ASN 165 N 0.07 0.00 -0.01 0.57 2.35 -1.95 -3.12 115.58 113.49 2bs9 h ASN 165 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2bs9 h ASN 165 Cb 0.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.58 2bs9 h ASN 165 CO 0.01 0.19 -0.56 0.49 -1.65 0.00 0.00 177.43 175.91 2bs9 n PHE 166 N -4.02 0.00 -3.57 1.19 3.01 -0.71 -4.56 117.46 108.80 2bs9 n PHE 166 Ca -0.02 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.42 2bs9 n PHE 166 Cb 0.27 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.69 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 -2.23 -0.97 -0.30 1.38 -0.00 -0.96 -4.77 118.94 111.09 2bs9 s TRP 167 Ca 0.09 1.76 -0.37 0.00 -0.00 0.00 0.00 56.10 57.58 2bs9 s TRP 167 Cb 0.12 0.58 -0.13 0.00 -0.00 0.00 0.00 33.47 34.04 2bs9 s TRP 167 CO 0.54 -0.48 1.99 1.17 -0.00 0.00 0.00 176.95 180.17 2bs9 n LYS 168 N 4.81 1.20 -0.92 5.86 4.81 -0.83 -0.58 118.16 132.52 2bs9 n LYS 168 Ca -0.14 0.39 0.00 0.00 -0.87 0.00 0.00 58.31 57.69 2bs9 n LYS 168 Cb 0.53 -2.31 0.00 0.00 0.02 0.00 0.00 35.03 33.27 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 7.75 -3.37 -3.82 3.14 8.00 -1.26 -2.84 116.55 124.15 2bs9 n ASP 169 Ca 0.34 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.59 2bs9 n ASP 169 Cb 0.19 -2.02 0.01 0.00 -0.02 0.00 0.00 41.12 39.28 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 -2.12 -2.49 2.24 0.00 0.26 -4.84 120.51 114.56 2bs9 n ALA 170 Ca 0.00 -0.23 -0.41 0.00 0.00 0.00 0.00 53.44 52.80 2bs9 n ALA 170 Cb 0.21 -2.16 -0.03 0.00 0.00 0.00 0.00 19.45 17.47 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 -4.19 6.20 0.11 0.00 3.84 -1.13 -4.87 114.94 114.91 2bs9 s ASN 171 Ca 0.10 -0.01 -0.25 0.00 0.21 0.00 0.00 52.86 52.90 2bs9 s ASN 171 Cb -0.03 -2.55 -0.08 0.00 -0.55 0.00 0.00 41.25 38.04 2bs9 s ASN 171 CO 0.86 -1.71 1.66 0.50 -2.79 0.00 0.00 177.10 175.62 2bs9 h LYS 172 N 10.41 -0.34 0.00 0.43 3.64 -1.89 -0.57 116.57 128.25 2bs9 h LYS 172 Ca -0.27 0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.01 2bs9 h LYS 172 Cb 1.07 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.95 2bs9 h LYS 172 CO 1.22 -0.23 -0.60 1.96 -2.27 0.00 0.00 179.45 179.53 2bs9 h GLN 173 N -0.36 0.00 -0.32 1.90 1.08 -1.99 -0.17 115.11 115.26 2bs9 h GLN 173 Ca 0.04 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.11 2bs9 h GLN 173 Cb 0.40 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.82 2bs9 h GLN 173 CO -0.14 0.60 -0.33 1.49 -0.95 0.00 0.00 178.83 179.49 2bs9 h GLU 174 N 0.00 0.70 -0.09 1.46 4.57 -1.93 -1.43 114.58 117.86 2bs9 h GLU 174 Ca -0.01 -0.33 -0.02 0.00 -1.18 0.00 0.00 59.36 57.83 2bs9 h GLU 174 Cb 1.18 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.76 2bs9 h GLU 174 CO 0.08 0.94 -0.01 -0.92 -1.18 0.00 0.00 179.01 177.91 2bs9 h TYR 175 N 0.59 0.18 -0.84 0.92 3.20 -0.65 0.28 116.97 120.65 2bs9 h TYR 175 Ca 0.06 -0.04 0.10 0.00 3.14 0.00 0.00 58.73 62.00 2bs9 h TYR 175 Cb 0.85 -0.04 -0.06 0.00 1.54 0.00 0.00 36.73 39.02 2bs9 h TYR 175 CO 0.04 0.46 0.55 0.74 -1.64 0.00 0.00 178.16 178.30 2bs9 h PHE 176 N -0.15 0.85 -0.41 -3.82 0.05 -0.99 0.39 116.94 112.86 2bs9 h PHE 176 Ca 0.02 0.02 -0.12 0.00 3.82 0.00 0.00 57.97 61.72 2bs9 h PHE 176 Cb 0.39 -0.27 -0.01 0.00 2.00 0.00 0.00 35.95 38.06 2bs9 h PHE 176 CO 0.04 0.38 -0.21 -0.22 -0.18 0.00 0.00 178.31 178.13 2bs9 h LYS 177 N 0.78 0.86 -0.46 1.51 3.64 -1.06 -0.12 116.57 121.73 2bs9 h LYS 177 Ca 0.39 -0.38 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 2bs9 h LYS 177 Cb 0.47 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 2bs9 h LYS 177 CO -0.16 1.02 0.11 1.25 -2.27 0.00 0.00 179.45 179.40 2bs9 h LEU 178 N 0.68 0.69 0.12 5.20 5.85 0.55 -1.57 115.31 126.83 2bs9 h LEU 178 Ca 0.09 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.59 2bs9 h LEU 178 Cb 0.77 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 2bs9 h LEU 178 CO 0.06 0.75 -0.21 0.22 -0.34 0.00 0.00 178.44 178.92 2bs9 h TYR 179 N 0.61 -0.56 -0.58 1.25 3.20 -0.20 -1.82 116.97 118.87 2bs9 h TYR 179 Ca 0.14 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.07 2bs9 h TYR 179 Cb 0.32 0.23 -0.05 0.00 1.54 0.00 0.00 36.73 38.77 2bs9 h TYR 179 CO 0.02 -0.31 0.31 1.49 -1.64 0.00 0.00 178.16 178.03 2bs9 h GLU 180 N -0.40 0.57 -0.33 1.82 4.81 -0.78 0.31 114.58 120.57 2bs9 h GLU 180 Ca 0.02 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 2bs9 h GLU 180 Cb 0.42 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 2bs9 h GLU 180 CO -0.11 0.38 -0.15 0.28 -0.73 0.00 0.00 179.01 178.67 2bs9 h VAL 181 N 0.58 1.25 -0.05 0.32 2.07 -1.20 -2.14 116.25 117.08 2bs9 h VAL 181 Ca 0.26 -1.12 -0.25 0.00 0.82 0.00 0.00 66.70 66.41 2bs9 h VAL 181 Cb 0.16 1.16 0.02 0.00 -1.52 0.00 0.00 31.29 31.10 2bs9 h VAL 181 CO -0.17 0.37 -0.95 0.74 0.02 0.00 0.00 177.57 177.58 2bs9 h THR 182 N 0.53 1.29 -0.53 2.57 2.02 -0.43 -1.97 112.91 116.39 2bs9 h THR 182 Ca 0.09 -2.17 -0.10 0.00 0.77 0.00 0.00 66.41 65.00 2bs9 h THR 182 Cb 0.56 2.25 -0.02 0.00 -1.74 0.00 0.00 68.15 69.20 2bs9 h THR 182 CO 0.04 0.67 -0.07 0.00 0.37 0.00 0.00 175.52 176.53 2bs9 h ALA 183 N 0.49 0.72 -0.07 6.16 0.00 -0.34 -1.67 119.26 124.56 2bs9 h ALA 183 Ca -0.10 -0.33 -0.18 0.00 0.00 0.00 0.00 54.91 54.31 2bs9 h ALA 183 Cb 1.59 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 2bs9 h ALA 183 CO 0.19 0.60 -0.71 0.00 0.00 0.00 0.00 179.25 179.32 2bs9 h ARG 184 N 0.85 0.33 -0.10 0.00 3.08 -1.46 -2.12 114.38 114.96 2bs9 h ARG 184 Ca 0.14 -0.27 0.02 0.00 0.07 0.00 0.00 59.98 59.94 2bs9 h ARG 184 Cb 0.62 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.71 2bs9 h ARG 184 CO 0.04 0.91 -0.02 0.00 -1.07 0.00 0.00 179.97 179.83 2bs9 h ALA 185 N 1.01 0.07 -0.21 0.04 0.00 -1.18 -1.37 119.26 117.62 2bs9 h ALA 185 Ca -0.03 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2bs9 h ALA 185 Cb 1.28 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2bs9 h ALA 185 CO 0.12 -0.48 0.10 0.28 0.00 0.00 0.00 179.25 179.26 2bs9 h VAL 186 N 0.01 1.13 -0.15 0.00 2.07 -1.26 -2.85 116.25 115.21 2bs9 h VAL 186 Ca 0.05 -0.38 -0.06 0.00 0.82 0.00 0.00 66.70 67.13 2bs9 h VAL 186 Cb 0.07 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2bs9 h VAL 186 CO -0.10 0.13 -0.17 0.11 0.02 0.00 0.00 177.57 177.56 2bs9 h LYS 187 N 0.21 0.24 0.00 1.57 1.79 -1.37 -2.50 116.57 116.51 2bs9 h LYS 187 Ca 0.07 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.46 2bs9 h LYS 187 Cb 0.12 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 30.73 2bs9 h LYS 187 CO -0.01 0.41 -0.10 0.66 -1.08 0.00 0.00 179.45 179.34 2bs9 h SER 188 N 0.22 0.00 0.14 0.86 4.64 -1.01 -2.61 113.55 115.80 2bs9 h SER 188 Ca 0.04 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.16 2bs9 h SER 188 Cb 0.44 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.55 2bs9 h SER 188 CO 0.03 0.10 -0.87 0.58 -0.87 0.00 0.00 176.83 175.80 2bs9 h VAL 189 N 0.00 1.48 -1.98 0.95 2.07 -1.36 -3.47 116.25 113.94 2bs9 h VAL 189 Ca -0.00 -2.51 0.03 0.00 0.82 0.00 0.00 66.70 65.03 2bs9 h VAL 189 Cb 0.44 3.13 -0.21 0.00 -1.52 0.00 0.00 31.29 33.13 2bs9 h VAL 189 CO 0.01 0.72 0.03 -0.62 0.02 0.00 0.00 177.57 177.73 2bs9 s ASP 190 N -7.02 -0.94 0.15 0.57 2.15 -1.00 -5.07 116.67 105.50 2bs9 s ASP 190 Ca -0.13 1.50 0.22 0.00 0.43 0.00 0.00 52.55 54.57 2bs9 s ASP 190 Cb 0.01 1.42 0.87 0.00 -0.30 0.00 0.00 42.92 44.93 2bs9 s ASP 190 CO 0.84 -0.24 1.67 -0.81 -0.17 0.00 0.00 175.17 176.47 2bs9 n PRO 191 N 4.35 0.13 -0.07 4.34 -0.04 -1.11 -2.89 135.00 139.70 2bs9 n PRO 191 Ca -0.20 0.30 0.12 0.00 -0.04 0.00 0.00 63.50 63.68 2bs9 n PRO 191 Cb 0.59 -1.71 0.33 0.00 -0.04 0.00 0.00 33.50 32.67 2bs9 n PRO 191 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2bs9 n HIS 192 N -1.94 0.20 -2.56 0.54 8.25 -1.26 -4.88 115.22 113.56 2bs9 n HIS 192 Ca 0.03 -0.10 -0.42 0.00 -0.26 0.00 0.00 57.72 56.98 2bs9 n HIS 192 Cb 0.25 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.33 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 -1.71 4.32 -0.42 2.41 1.43 -1.14 -4.92 118.68 118.65 2bs9 s LEU 193 Ca 0.34 1.76 -0.23 0.00 -1.03 0.00 0.00 54.13 54.97 2bs9 s LEU 193 Cb 0.20 -3.57 0.02 0.00 0.03 0.00 0.00 46.19 42.87 2bs9 s LEU 193 CO 0.30 -0.45 0.78 -1.10 0.23 0.00 0.00 176.35 176.11 2bs9 s GLN 194 N 1.60 3.54 0.11 1.70 -1.52 -1.26 -4.84 119.66 118.99 2bs9 s GLN 194 Ca 0.54 0.05 0.08 0.00 -1.95 0.00 0.00 55.36 54.07 2bs9 s GLN 194 Cb -0.23 -3.89 -0.04 0.00 -0.22 0.00 0.00 33.01 28.63 2bs9 s GLN 194 CO 0.24 -1.01 -0.15 0.54 -0.25 0.00 0.00 175.29 174.66 2bs9 s VAL 195 N 3.20 3.04 0.26 1.09 0.11 -1.26 -1.47 120.40 125.37 2bs9 s VAL 195 Ca 0.30 -1.39 -0.20 0.00 -2.93 0.00 0.00 61.98 57.76 2bs9 s VAL 195 Cb -0.13 -2.40 0.06 0.00 -1.53 0.00 0.00 36.38 32.39 2bs9 s VAL 195 CO 0.20 0.12 0.90 -0.83 -3.33 0.00 0.00 175.10 172.17 2bs9 s GLY 196 N -2.11 0.13 0.00 6.54 0.00 -0.33 -0.91 107.32 110.63 2bs9 s GLY 196 Ca 0.19 -0.40 0.00 0.00 0.00 0.00 0.00 44.72 44.50 2bs9 s GLY 196 CO 0.11 0.78 0.00 0.61 0.00 0.00 0.00 173.10 174.60 2bs9 n GLY 197 N -0.58 1.07 1.38 0.20 0.00 -1.22 -1.19 105.19 104.86 2bs9 n GLY 197 Ca -0.06 -0.86 0.09 0.00 0.00 0.00 0.00 46.02 45.20 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 3.16 -2.29 1.61 -0.04 -1.24 -1.33 135.00 134.88 2bs9 n PRO 198 Ca 0.00 -2.49 -0.19 0.00 -0.04 0.00 0.00 63.50 60.78 2bs9 n PRO 198 Cb 0.00 -1.73 -0.01 0.00 -0.04 0.00 0.00 33.50 31.71 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 1.12 -0.53 -1.90 0.55 0.00 -1.04 -4.40 120.51 114.32 2bs9 n ALA 199 Ca 0.23 0.16 -0.33 0.00 0.00 0.00 0.00 53.44 53.50 2bs9 n ALA 199 Cb 0.73 -2.00 -0.07 0.00 0.00 0.00 0.00 19.45 18.11 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 -2.91 4.45 0.88 0.00 -4.36 -1.25 -0.71 121.20 117.31 2bs9 s ILE 200 Ca 0.00 1.38 -0.12 0.00 -0.26 0.00 0.00 60.65 61.65 2bs9 s ILE 200 Cb 0.00 -3.64 0.12 0.00 1.25 0.00 0.00 42.46 40.19 2bs9 s ILE 200 CO 0.00 -0.24 1.14 0.00 0.24 0.00 0.00 174.94 176.08 2bs9 s GLY 202 N -4.08 1.59 0.00 0.00 0.00 -1.24 -4.53 107.32 99.06 2bs9 s GLY 202 Ca 0.63 -0.34 0.00 0.00 0.00 0.00 0.00 44.72 45.01 2bs9 s GLY 202 CO 0.53 0.19 0.00 0.61 0.00 0.00 0.00 173.10 174.43 2bs9 n GLY 203 N -1.69 1.51 2.66 0.20 0.00 -1.26 -4.96 105.19 101.65 2bs9 n GLY 203 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.74 0.10 1.61 3.41 -1.26 -5.00 113.62 110.74 2bs9 n SER 204 Ca 0.00 -3.33 0.10 0.00 -0.26 0.00 0.00 58.87 55.38 2bs9 n SER 204 Cb 0.00 1.35 0.44 0.00 -0.26 0.00 0.00 64.21 65.74 2bs9 n SER 204 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2bs9 n ASP 205 N 0.13 0.48 0.09 4.04 8.00 -1.26 -1.75 116.55 126.29 2bs9 n ASP 205 Ca 0.06 0.64 0.20 0.00 0.71 0.00 0.00 54.79 56.41 2bs9 n ASP 205 Cb 0.73 -0.73 0.74 0.00 -0.02 0.00 0.00 41.12 41.83 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 -0.63 -1.24 9.09 -2.00 -0.10 114.58 119.70 2bs9 h GLU 206 Ca 0.00 0.00 0.05 0.00 0.05 0.00 0.00 59.36 59.46 2bs9 h GLU 206 Cb 0.27 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.33 2bs9 h GLU 206 CO 0.00 0.00 0.42 -1.49 0.05 0.00 0.00 179.01 177.99 2bs9 h TRP 207 N 0.00 0.68 0.46 2.06 4.06 -1.76 0.31 115.95 121.75 2bs9 h TRP 207 Ca 0.20 0.02 -0.02 0.00 2.06 0.00 0.00 58.89 61.14 2bs9 h TRP 207 Cb 1.13 -0.22 0.00 0.00 -1.00 0.00 0.00 29.16 29.07 2bs9 h TRP 207 CO 0.00 0.38 -0.22 0.82 -3.56 0.00 0.00 178.44 175.86 2bs9 h ILE 208 N 0.69 0.39 -0.66 1.49 2.04 -1.24 0.12 117.51 120.34 2bs9 h ILE 208 Ca 0.26 -0.50 0.11 0.00 1.00 0.00 0.00 64.86 65.73 2bs9 h ILE 208 Cb 0.17 0.56 -0.12 0.00 -0.74 0.00 0.00 36.82 36.69 2bs9 h ILE 208 CO -0.08 0.07 -0.38 0.74 0.00 0.00 0.00 178.15 178.50 2bs9 h THR 209 N -0.97 0.11 -0.22 -0.27 2.02 -1.42 -1.73 112.91 110.43 2bs9 h THR 209 Ca -0.06 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 66.99 2bs9 h THR 209 Cb 0.58 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 2bs9 h THR 209 CO 0.10 0.00 -0.39 0.44 0.37 0.00 0.00 175.52 176.04 2bs9 h ASP 210 N -0.15 0.52 -0.33 4.18 3.32 -0.42 -2.55 116.42 120.99 2bs9 h ASP 210 Ca 0.23 -0.23 0.02 0.00 0.02 0.00 0.00 57.03 57.07 2bs9 h ASP 210 Cb 0.56 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 2bs9 h ASP 210 CO -0.74 0.87 0.18 0.15 -1.72 0.00 0.00 179.24 177.98 2bs9 h PHE 211 N 0.41 0.34 0.00 4.55 3.57 -0.06 0.27 116.94 126.01 2bs9 h PHE 211 Ca 0.04 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.46 2bs9 h PHE 211 Cb 0.87 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.50 2bs9 h PHE 211 CO 0.03 0.19 -0.45 -0.07 -2.23 0.00 0.00 178.31 175.78 2bs9 h LEU 212 N 0.37 0.00 -0.53 0.59 3.38 -1.18 -1.47 115.31 116.46 2bs9 h LEU 212 Ca 0.13 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.94 2bs9 h LEU 212 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2bs9 h LEU 212 CO -0.07 0.45 -0.71 0.45 0.09 0.00 0.00 178.44 178.65 2bs9 h HIS 213 N 0.00 0.24 0.01 1.13 3.86 -1.15 -1.15 115.15 118.10 2bs9 h HIS 213 Ca -0.00 -0.11 -0.00 0.00 -1.16 0.00 0.00 60.37 59.10 2bs9 h HIS 213 Cb 1.00 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.44 2bs9 h HIS 213 CO 0.00 0.82 -0.01 0.35 0.86 0.00 0.00 177.93 179.96 2bs9 h PHE 214 N 0.12 -0.02 -0.04 2.45 3.57 -0.41 -1.75 116.94 120.87 2bs9 h PHE 214 Ca -0.02 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 2bs9 h PHE 214 Cb 1.25 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.99 2bs9 h PHE 214 CO 0.02 0.18 -0.20 0.00 -2.23 0.00 0.00 178.31 176.08 2bs9 h ALA 216 N 1.74 0.13 -0.53 0.00 0.00 -1.11 0.00 119.26 119.49 2bs9 h ALA 216 Ca 0.01 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 2bs9 h ALA 216 Cb 0.40 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2bs9 h ALA 216 CO 0.03 -0.02 -0.11 0.93 0.00 0.00 0.00 179.25 180.08 2bs9 h GLU 217 N -0.20 0.99 -0.52 0.00 5.08 -1.14 -3.08 114.58 115.71 2bs9 h GLU 217 Ca 0.01 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 2bs9 h GLU 217 Cb 0.63 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2bs9 h GLU 217 CO 0.02 1.03 0.00 0.54 -1.00 0.00 0.00 179.01 179.61 2bs9 n ARG 218 N -4.15 2.58 -4.10 2.33 1.74 -0.89 -4.97 116.66 109.20 2bs9 n ARG 218 Ca 0.02 -2.39 -0.43 0.00 -0.77 0.00 0.00 57.85 54.27 2bs9 n ARG 218 Cb 0.40 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 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 1.41 -0.45 -3.05 5.56 5.12 -0.27 -4.94 116.66 120.04 2bs9 n ARG 219 Ca 0.20 0.09 -0.40 0.00 -1.93 0.00 0.00 57.85 55.82 2bs9 n ARG 219 Cb 0.58 -2.79 -0.05 0.00 -1.16 0.00 0.00 32.46 29.04 2bs9 n ARG 219 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2bs9 s VAL 220 N -3.68 5.03 0.32 1.55 1.01 -0.18 -5.03 120.40 119.41 2bs9 s VAL 220 Ca 0.40 1.44 -0.29 0.00 0.00 0.00 0.00 61.98 63.53 2bs9 s VAL 220 Cb -0.22 -4.04 -0.12 0.00 0.00 0.00 0.00 36.38 32.01 2bs9 s VAL 220 CO 0.97 0.27 1.52 -2.65 0.00 0.00 0.00 175.10 175.21 2bs9 n PRO 221 N 3.67 2.58 -3.74 2.72 -0.02 -1.26 -4.76 135.00 134.19 2bs9 n PRO 221 Ca -0.02 0.91 -0.13 0.00 -2.02 0.00 0.00 63.50 62.25 2bs9 n PRO 221 Cb 0.51 -2.65 -0.10 0.00 -0.02 0.00 0.00 33.50 31.24 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 -0.42 0.00 0.00 -1.45 1.01 -1.26 -4.92 120.40 113.36 2bs9 s VAL 222 Ca 0.61 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.58 2bs9 s VAL 222 Cb -0.51 -0.54 0.00 0.00 0.00 0.00 0.00 36.38 35.33 2bs9 s VAL 222 CO 0.54 -0.00 0.00 0.47 0.00 0.00 0.00 175.10 176.11 2bs9 n ASP 223 N 2.84 1.63 -3.73 3.32 8.00 -0.09 -5.00 116.55 123.53 2bs9 n ASP 223 Ca -0.13 -0.08 -0.10 0.00 0.71 0.00 0.00 54.79 55.19 2bs9 n ASP 223 Cb 0.57 0.48 -0.04 0.00 -0.02 0.00 0.00 41.12 42.12 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 -0.81 -0.14 -0.11 1.24 -0.12 -1.23 -4.19 117.98 112.63 2bs9 s PHE 224 Ca 0.00 -0.20 -0.01 0.00 -0.05 0.00 0.00 56.93 56.67 2bs9 s PHE 224 Cb 0.00 0.41 -0.03 0.00 -0.63 0.00 0.00 43.02 42.77 2bs9 s PHE 224 CO 0.00 -0.92 -0.06 0.08 -0.05 0.00 0.00 175.22 174.27 2bs9 s VAL 225 N -3.87 3.72 0.13 -2.49 1.01 -0.27 -3.38 120.40 115.25 2bs9 s VAL 225 Ca 0.09 -0.45 0.11 0.00 0.00 0.00 0.00 61.98 61.73 2bs9 s VAL 225 Cb -0.01 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 2bs9 s VAL 225 CO -0.03 0.55 -0.27 -0.94 0.00 0.00 0.00 175.10 174.42 2bs9 s SER 226 N -0.28 3.33 -0.03 3.32 1.04 -0.44 -1.02 113.70 119.62 2bs9 s SER 226 Ca 0.04 -0.75 -0.27 0.00 0.48 0.00 0.00 55.95 55.45 2bs9 s SER 226 Cb -0.13 -0.22 0.06 0.00 0.10 0.00 0.00 66.02 65.83 2bs9 s SER 226 CO 0.02 0.18 0.59 -0.60 0.98 0.00 0.00 173.24 174.42 2bs9 s ARG 227 N -2.07 0.99 0.17 4.02 3.00 -1.08 -2.49 118.95 121.48 2bs9 s ARG 227 Ca 0.14 0.11 0.06 0.00 -1.00 0.00 0.00 55.73 55.05 2bs9 s ARG 227 Cb -0.10 0.46 -0.04 0.00 0.00 0.00 0.00 34.95 35.27 2bs9 s ARG 227 CO 0.06 -0.31 0.06 -1.01 0.00 0.00 0.00 175.30 174.10 2bs9 s HIS 228 N -1.39 2.98 -0.13 5.12 3.76 0.28 -1.98 115.29 123.94 2bs9 s HIS 228 Ca -0.11 -0.08 -0.05 0.00 -0.15 0.00 0.00 55.06 54.67 2bs9 s HIS 228 Cb -0.01 -1.44 0.06 0.00 1.11 0.00 0.00 32.58 32.30 2bs9 s HIS 228 CO 0.07 0.52 0.27 0.00 -0.85 0.00 0.00 174.74 174.75 2bs9 s ALA 229 N -1.73 -0.58 0.13 -1.40 0.00 -0.67 -3.72 121.76 113.79 2bs9 s ALA 229 Ca 0.29 0.97 0.01 0.00 0.00 0.00 0.00 51.96 53.22 2bs9 s ALA 229 Cb -0.10 -0.96 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 2bs9 s ALA 229 CO 0.21 -0.57 -0.00 0.71 0.00 0.00 0.00 175.76 176.11 2bs9 s TYR 230 N 2.23 0.94 0.00 0.00 1.51 -1.26 -3.44 117.35 117.33 2bs9 s TYR 230 Ca -0.01 -1.06 0.00 0.00 -1.01 0.00 0.00 57.07 54.99 2bs9 s TYR 230 Cb -0.12 -0.55 0.00 0.00 -0.11 0.00 0.00 41.96 41.18 2bs9 s TYR 230 CO -0.09 -0.31 0.78 0.25 -1.11 0.00 0.00 175.55 175.08 2bs9 n THR 231 N -0.11 0.57 -3.17 -0.71 -2.24 -0.80 -4.89 114.28 102.93 2bs9 n THR 231 Ca -0.09 -0.78 -0.39 0.00 -2.27 0.00 0.00 64.05 60.53 2bs9 n THR 231 Cb 0.62 0.72 -0.06 0.00 -2.10 0.00 0.00 70.33 69.52 2bs9 n THR 231 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2bs9 s SER 232 N -0.57 7.00 0.87 3.42 1.04 -0.83 -1.06 113.70 123.57 2bs9 s SER 232 Ca 0.00 1.19 -0.11 0.00 0.48 0.00 0.00 55.95 57.52 2bs9 s SER 232 Cb 0.00 -2.38 0.12 0.00 0.10 0.00 0.00 66.02 63.86 2bs9 s SER 232 CO 0.00 0.08 1.11 -0.54 0.98 0.00 0.00 173.24 174.88 2bs9 s LYS 233 N -0.13 1.43 0.72 4.02 1.02 -0.68 -4.91 119.74 121.21 2bs9 s LYS 233 Ca 0.32 1.28 -0.16 0.00 0.02 0.00 0.00 55.97 57.44 2bs9 s LYS 233 Cb -0.18 -1.79 0.03 0.00 -0.52 0.00 0.00 37.83 35.36 2bs9 s LYS 233 CO 0.18 -2.26 1.26 0.00 -0.92 0.00 0.00 175.35 173.61 2bs9 s ALA 234 N -2.77 2.14 0.28 5.17 0.00 -1.26 -4.62 121.76 120.69 2bs9 s ALA 234 Ca 0.64 1.07 -0.30 0.00 0.00 0.00 0.00 51.96 53.36 2bs9 s ALA 234 Cb -0.20 -3.53 -0.12 0.00 0.00 0.00 0.00 23.12 19.26 2bs9 s ALA 234 CO 0.57 -1.91 1.50 -2.30 0.00 0.00 0.00 175.76 173.62 2bs9 n PRO 235 N -2.52 2.39 -0.01 0.00 -0.02 -1.26 -4.74 135.00 128.86 2bs9 n PRO 235 Ca 0.15 0.85 0.09 0.00 -2.02 0.00 0.00 63.50 62.57 2bs9 n PRO 235 Cb 0.49 -2.57 -0.13 0.00 -0.02 0.00 0.00 33.50 31.27 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 1.91 0.00 -3.93 6.00 1.44 -1.01 -4.96 115.22 114.67 2bs9 n HIS 236 Ca 0.09 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.71 2bs9 n HIS 236 Cb 0.35 -0.27 -0.10 0.00 0.12 0.00 0.00 29.99 30.09 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 -3.10 0.43 0.01 -1.40 2.20 -1.25 -5.06 119.74 111.58 2bs9 s LYS 237 Ca -0.02 -0.58 0.01 0.00 -0.36 0.00 0.00 55.97 55.03 2bs9 s LYS 237 Cb 0.13 0.17 -0.01 0.00 -1.51 0.00 0.00 37.83 36.61 2bs9 s LYS 237 CO 0.78 -0.09 -0.03 0.15 -0.36 0.00 0.00 175.35 175.79 2bs9 s LYS 238 N -1.71 0.25 0.51 4.03 1.02 -1.26 -1.51 119.74 121.07 2bs9 s LYS 238 Ca -0.13 -0.28 0.00 0.00 0.02 0.00 0.00 55.97 55.58 2bs9 s LYS 238 Cb -0.07 -0.12 0.00 0.00 -0.52 0.00 0.00 37.83 37.12 2bs9 s LYS 238 CO -0.01 0.03 0.00 0.25 -0.92 0.00 0.00 175.35 174.70 2bs9 n THR 239 N 2.50 0.00 0.25 2.17 -2.24 -0.55 -4.96 114.28 111.45 2bs9 n THR 239 Ca -0.16 -2.43 0.11 0.00 -2.27 0.00 0.00 64.05 59.30 2bs9 n THR 239 Cb 0.58 0.48 0.54 0.00 -2.10 0.00 0.00 70.33 69.83 2bs9 n THR 239 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 2bs9 n PHE 240 N -1.28 0.74 -0.04 4.78 1.16 -1.26 -3.22 117.46 118.34 2bs9 n PHE 240 Ca -0.21 0.35 -0.05 0.00 -1.87 0.00 0.00 57.45 55.67 2bs9 n PHE 240 Cb 0.65 -1.06 -0.06 0.00 -1.61 0.00 0.00 39.48 37.41 2bs9 n PHE 240 CO 0.00 0.00 0.00 -1.91 -1.87 0.00 0.00 176.76 172.98 2bs9 n GLU 241 N -2.23 1.88 -4.18 3.97 2.13 -1.26 -5.08 120.64 115.86 2bs9 n GLU 241 Ca -0.00 0.02 -0.17 0.00 0.66 0.00 0.00 57.16 57.67 2bs9 n GLU 241 Cb 0.11 -1.20 -0.11 0.00 0.27 0.00 0.00 31.44 30.50 2bs9 n GLU 241 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 2bs9 s TYR 242 N -2.19 1.20 -0.17 4.31 4.12 -1.20 -4.87 117.35 118.55 2bs9 s TYR 242 Ca -0.07 -0.53 -0.04 0.00 0.02 0.00 0.00 57.07 56.45 2bs9 s TYR 242 Cb 0.03 -0.66 -0.03 0.00 -1.52 0.00 0.00 41.96 39.78 2bs9 s TYR 242 CO 0.28 0.06 -0.03 0.71 0.02 0.00 0.00 175.55 176.60 2bs9 s TYR 243 N -1.73 3.03 -0.10 2.71 4.12 -0.92 -1.48 117.35 122.98 2bs9 s TYR 243 Ca 0.02 -0.33 -0.04 0.00 0.02 0.00 0.00 57.07 56.74 2bs9 s TYR 243 Cb -0.07 -1.99 -0.04 0.00 -1.52 0.00 0.00 41.96 38.34 2bs9 s TYR 243 CO 0.02 -0.08 0.06 0.71 0.02 0.00 0.00 175.55 176.28 2bs9 s TYR 244 N 0.50 3.34 0.01 2.71 1.51 -0.57 -4.02 117.35 120.83 2bs9 s TYR 244 Ca -0.03 0.33 -0.00 0.00 -1.01 0.00 0.00 57.07 56.36 2bs9 s TYR 244 Cb -0.14 -1.86 -0.01 0.00 -0.11 0.00 0.00 41.96 39.84 2bs9 s TYR 244 CO 0.03 0.57 -0.01 -0.65 -1.11 0.00 0.00 175.55 174.37 2bs9 s GLN 245 N -0.89 0.15 0.49 -0.62 -0.21 -1.26 -2.40 119.66 114.92 2bs9 s GLN 245 Ca 0.14 -0.29 -0.20 0.00 0.02 0.00 0.00 55.36 55.03 2bs9 s GLN 245 Cb -0.12 0.06 -0.08 0.00 1.00 0.00 0.00 33.01 33.87 2bs9 s GLN 245 CO 0.03 -0.03 1.03 -1.21 -2.12 0.00 0.00 175.29 172.99 2bs9 s GLU 246 N -0.70 3.81 0.02 2.91 2.02 -1.26 -4.92 118.70 120.58 2bs9 s GLU 246 Ca -0.08 1.32 0.08 0.00 0.02 0.00 0.00 54.97 56.31 2bs9 s GLU 246 Cb -0.05 -2.10 -0.03 0.00 0.10 0.00 0.00 34.13 32.06 2bs9 s GLU 246 CO -0.00 -0.42 -0.22 -0.51 0.02 0.00 0.00 175.26 174.12 2bs9 s LEU 247 N -3.53 2.34 0.67 1.80 1.43 -1.26 -1.68 118.68 118.45 2bs9 s LEU 247 Ca 0.66 -0.47 -0.11 0.00 -1.03 0.00 0.00 54.13 53.19 2bs9 s LEU 247 Cb -0.16 -1.40 0.00 0.00 0.03 0.00 0.00 46.19 44.67 2bs9 s LEU 247 CO 0.21 0.28 1.06 -1.61 0.23 0.00 0.00 176.35 176.52 2bs9 s GLU 248 N -1.09 3.01 0.93 1.70 0.41 -0.22 -4.99 118.70 118.43 2bs9 s GLU 248 Ca 0.12 0.46 -0.12 0.00 -0.41 0.00 0.00 54.97 55.02 2bs9 s GLU 248 Cb -0.10 -2.07 0.15 0.00 -1.78 0.00 0.00 34.13 30.33 2bs9 s GLU 248 CO 0.02 -0.90 1.09 -1.25 -0.49 0.00 0.00 175.26 173.73 2bs9 s PRO 249 N -5.28 1.02 0.53 0.39 0.04 -1.26 -4.92 135.00 125.52 2bs9 s PRO 249 Ca 0.57 0.68 0.24 0.00 0.04 0.00 0.00 61.00 62.53 2bs9 s PRO 249 Cb -0.11 -1.79 1.46 0.00 0.04 0.00 0.00 34.50 34.10 2bs9 s PRO 249 CO 0.51 -2.37 2.13 -1.35 0.04 0.00 0.00 177.00 175.96 2bs9 h PRO 250 N -1.64 0.00 -0.24 0.56 0.11 -1.98 -2.01 132.00 126.80 2bs9 h PRO 250 Ca -0.51 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.63 2bs9 h PRO 250 Cb 1.30 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 2bs9 h PRO 250 CO 0.56 0.08 0.16 0.93 -0.21 0.00 0.00 178.00 179.52 2bs9 h GLU 251 N 0.00 0.21 -0.63 1.05 4.39 -1.98 -2.01 114.58 115.61 2bs9 h GLU 251 Ca -0.00 -0.01 0.09 0.00 0.34 0.00 0.00 59.36 59.78 2bs9 h GLU 251 Cb 0.18 -0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 28.71 2bs9 h GLU 251 CO 0.01 0.14 0.26 0.22 -1.16 0.00 0.00 179.01 178.48 2bs9 h ASP 252 N 0.22 0.30 -0.10 1.42 3.58 -1.71 -1.07 116.42 119.06 2bs9 h ASP 252 Ca 0.10 0.07 -0.04 0.00 0.42 0.00 0.00 57.03 57.58 2bs9 h ASP 252 Cb 0.13 0.03 -0.00 0.00 1.72 0.00 0.00 39.33 41.21 2bs9 h ASP 252 CO -0.02 0.18 -0.10 -0.03 -2.88 0.00 0.00 179.24 176.39 2bs9 h MET 253 N 0.47 0.24 -0.83 0.28 4.05 -1.51 -2.19 114.93 115.45 2bs9 h MET 253 Ca 0.31 -0.13 0.10 0.00 -0.28 0.00 0.00 59.70 59.70 2bs9 h MET 253 Cb 0.35 0.01 -0.06 0.00 -0.80 0.00 0.00 31.60 31.10 2bs9 h MET 253 CO -0.28 0.67 0.54 -0.07 0.23 0.00 0.00 176.91 177.99 2bs9 h LEU 254 N -0.17 0.68 -0.86 3.39 3.38 -1.48 -0.97 115.31 119.28 2bs9 h LEU 254 Ca 0.01 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 2bs9 h LEU 254 Cb 0.62 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2bs9 h LEU 254 CO 0.03 0.40 -0.56 -0.08 0.09 0.00 0.00 178.44 178.31 2bs9 h GLU 255 N 0.75 0.03 -0.39 1.13 4.57 -1.10 -1.50 114.58 118.06 2bs9 h GLU 255 Ca 0.39 -0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.50 2bs9 h GLU 255 Cb 0.48 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.06 2bs9 h GLU 255 CO -0.16 0.58 0.05 1.96 -1.18 0.00 0.00 179.01 180.27 2bs9 h GLN 256 N 0.02 0.66 0.21 1.92 4.20 -0.56 -0.05 115.11 121.50 2bs9 h GLN 256 Ca -0.01 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.51 2bs9 h GLN 256 Cb 1.00 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.71 2bs9 h GLN 256 CO 0.07 0.72 -0.12 0.74 -0.67 0.00 0.00 178.83 179.58 2bs9 h PHE 257 N 0.50 -0.30 0.00 2.96 -1.00 -1.11 -2.20 116.94 115.80 2bs9 h PHE 257 Ca 0.12 -0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.87 2bs9 h PHE 257 Cb 0.39 0.10 -0.00 0.00 3.61 0.00 0.00 35.95 40.05 2bs9 h PHE 257 CO 0.03 -0.18 -0.13 -0.22 -1.61 0.00 0.00 178.31 176.20 2bs9 h LYS 258 N -0.30 0.00 0.03 1.51 3.64 -1.23 -1.91 116.57 118.31 2bs9 h LYS 258 Ca -0.02 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.10 2bs9 h LYS 258 Cb 0.25 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2bs9 h LYS 258 CO 0.03 0.13 -1.05 1.15 -2.27 0.00 0.00 179.45 177.43 2bs9 h THR 259 N 0.00 1.35 0.05 1.00 2.02 -0.80 -3.06 112.91 113.48 2bs9 h THR 259 Ca -0.00 -2.45 -0.23 0.00 0.77 0.00 0.00 66.41 64.50 2bs9 h THR 259 Cb 0.26 2.51 -0.01 0.00 -1.74 0.00 0.00 68.15 69.17 2bs9 h THR 259 CO 0.02 0.74 -1.04 0.58 0.37 0.00 0.00 175.52 176.19 2bs9 h VAL 260 N 0.27 1.55 -0.02 3.16 2.07 -0.94 -2.38 116.25 119.96 2bs9 h VAL 260 Ca -0.12 -2.96 -0.00 0.00 0.82 0.00 0.00 66.70 64.44 2bs9 h VAL 260 Cb 1.71 2.72 -0.00 0.00 -1.52 0.00 0.00 31.29 34.20 2bs9 h VAL 260 CO 0.19 0.86 0.01 -0.09 0.02 0.00 0.00 177.57 178.56 2bs9 h ARG 261 N 0.08 0.03 -0.83 1.57 9.65 -1.48 -1.94 114.38 121.45 2bs9 h ARG 261 Ca -0.07 -0.00 0.09 0.00 -1.10 0.00 0.00 59.98 58.90 2bs9 h ARG 261 Cb 1.74 -0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 30.24 2bs9 h ARG 261 CO 0.16 0.13 0.48 0.00 2.80 0.00 0.00 179.97 183.54 2bs9 h ALA 262 N 0.90 1.17 -0.29 2.80 0.00 -1.51 -1.22 119.26 121.11 2bs9 h ALA 262 Ca 0.01 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2bs9 h ALA 262 Cb 0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2bs9 h ALA 262 CO -0.00 0.12 -0.00 -0.07 0.00 0.00 0.00 179.25 179.30 2bs9 h LEU 263 N 0.82 0.41 -0.59 0.00 3.38 -1.16 -1.64 115.31 116.53 2bs9 h LEU 263 Ca 0.39 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 58.16 2bs9 h LEU 263 Cb 0.33 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2bs9 h LEU 263 CO -0.23 0.48 -0.36 0.40 0.09 0.00 0.00 178.44 178.82 2bs9 h ILE 264 N 0.43 1.28 -0.07 1.22 2.04 -0.49 -3.17 117.51 118.75 2bs9 h ILE 264 Ca 0.10 -1.52 -0.05 0.00 1.00 0.00 0.00 64.86 64.38 2bs9 h ILE 264 Cb 0.29 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2bs9 h ILE 264 CO 0.01 0.49 -0.21 0.03 0.00 0.00 0.00 178.15 178.47 2bs9 h ARG 265 N 0.61 0.11 -0.01 2.37 3.08 -0.35 -2.56 114.38 117.64 2bs9 h ARG 265 Ca 0.06 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2bs9 h ARG 265 Cb 0.89 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.93 2bs9 h ARG 265 CO 0.08 0.33 -0.09 1.04 -1.07 0.00 0.00 179.97 180.25 2bs9 n GLN 266 N -4.24 0.96 -2.67 0.04 6.02 -0.83 -4.72 117.38 111.93 2bs9 n GLN 266 Ca -0.02 -0.39 -0.22 0.00 -0.01 0.00 0.00 57.00 56.36 2bs9 n GLN 266 Cb 0.30 -1.49 0.08 0.00 1.02 0.00 0.00 30.24 30.15 2bs9 n GLN 266 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2bs9 s SER 267 N -2.32 4.69 0.00 1.08 1.04 -0.96 -4.99 113.70 112.24 2bs9 s SER 267 Ca 0.33 -0.36 0.18 0.00 0.48 0.00 0.00 55.95 56.58 2bs9 s SER 267 Cb 0.20 -0.17 1.10 0.00 0.10 0.00 0.00 66.02 67.26 2bs9 s SER 267 CO 0.44 -1.61 1.68 -2.65 0.98 0.00 0.00 173.24 172.08 2bs9 n PRO 268 N -2.62 0.96 -3.48 4.02 -0.02 -1.26 -3.90 135.00 128.69 2bs9 n PRO 268 Ca 0.13 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.35 2bs9 n PRO 268 Cb 0.60 -1.30 -0.09 0.00 -0.02 0.00 0.00 33.50 32.69 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 -0.80 1.95 0.33 6.00 3.01 -1.26 -4.99 117.46 121.69 2bs9 n PHE 269 Ca 0.14 -3.93 0.15 0.00 1.01 0.00 0.00 57.45 54.81 2bs9 n PHE 269 Cb 0.06 -0.40 0.63 0.00 -0.01 0.00 0.00 39.48 39.76 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 4.65 0.00 -0.46 -1.08 0.13 -1.68 -3.12 132.00 130.45 2bs9 h PRO 270 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2bs9 h PRO 270 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2bs9 h PRO 270 CO 0.65 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.14 2bs9 n HIS 271 N -2.59 0.61 -2.27 1.56 8.25 -1.26 -4.40 115.22 115.11 2bs9 n HIS 271 Ca 0.01 -0.43 -0.42 0.00 -0.26 0.00 0.00 57.72 56.62 2bs9 n HIS 271 Cb 0.22 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.28 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 -1.05 4.39 0.46 2.41 1.43 -1.18 -4.99 118.68 120.14 2bs9 s LEU 272 Ca 0.33 2.25 -0.24 0.00 -1.03 0.00 0.00 54.13 55.43 2bs9 s LEU 272 Cb 0.18 -3.59 -0.09 0.00 0.03 0.00 0.00 46.19 42.72 2bs9 s LEU 272 CO 0.23 -0.55 1.23 -2.65 0.23 0.00 0.00 176.35 174.84 2bs9 n PRO 273 N 3.57 1.73 -3.89 1.29 -0.02 -1.26 -4.80 135.00 131.63 2bs9 n PRO 273 Ca 0.09 0.62 -0.35 0.00 -2.02 0.00 0.00 63.50 61.84 2bs9 n PRO 273 Cb 0.44 -2.36 -0.14 0.00 -0.02 0.00 0.00 33.50 31.42 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 -1.87 3.43 -0.36 2.45 2.96 -1.26 -1.12 118.68 122.91 2bs9 s LEU 274 Ca 0.64 -0.82 -0.07 0.00 -0.22 0.00 0.00 54.13 53.66 2bs9 s LEU 274 Cb -0.49 -1.74 0.05 0.00 0.50 0.00 0.00 46.19 44.51 2bs9 s LEU 274 CO 0.55 -0.15 0.14 -1.00 -1.32 0.00 0.00 176.35 174.57 2bs9 s HIS 275 N 1.38 3.28 -0.91 5.38 3.76 -0.19 -0.82 115.29 127.17 2bs9 s HIS 275 Ca 0.01 -1.44 -0.24 0.00 -0.15 0.00 0.00 55.06 53.23 2bs9 s HIS 275 Cb -0.17 -2.42 -0.01 0.00 1.11 0.00 0.00 32.58 31.09 2bs9 s HIS 275 CO -0.02 -0.75 1.75 0.42 -0.85 0.00 0.00 174.74 175.29 2bs9 s ILE 276 N 1.41 3.61 -2.00 0.60 -1.09 -0.44 -2.63 121.20 120.66 2bs9 s ILE 276 Ca -0.00 -0.43 0.21 0.00 -2.23 0.00 0.00 60.65 58.20 2bs9 s ILE 276 Cb -0.20 -4.39 0.61 0.00 -1.58 0.00 0.00 42.46 36.89 2bs9 s ILE 276 CO 0.03 -1.32 1.70 0.35 -1.23 0.00 0.00 174.94 174.47 2bs9 n THR 277 N 7.44 0.00 -3.73 2.92 -2.24 -0.83 -1.25 114.28 116.58 2bs9 n THR 277 Ca 0.35 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 62.00 2bs9 n THR 277 Cb 0.49 -0.51 -0.10 0.00 -2.10 0.00 0.00 70.33 68.10 2bs9 n THR 277 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2bs9 s GLU 278 N -2.00 0.45 -0.08 -0.78 2.02 -1.25 -4.71 118.70 112.34 2bs9 s GLU 278 Ca 0.32 0.57 -0.23 0.00 0.02 0.00 0.00 54.97 55.65 2bs9 s GLU 278 Cb 0.15 0.19 0.05 0.00 0.10 0.00 0.00 34.13 34.62 2bs9 s GLU 278 CO 0.25 -0.07 0.54 1.52 0.02 0.00 0.00 175.26 177.52 2bs9 s TYR 279 N 0.35 -0.51 0.18 1.61 -0.85 -0.59 -1.67 117.35 115.86 2bs9 s TYR 279 Ca -0.01 0.98 -0.14 0.00 -0.52 0.00 0.00 57.07 57.38 2bs9 s TYR 279 Cb -0.03 0.26 0.05 0.00 0.38 0.00 0.00 41.96 42.62 2bs9 s TYR 279 CO -0.01 -0.46 0.70 -1.71 -1.52 0.00 0.00 175.55 172.55 2bs9 n ASN 280 N 1.52 -1.40 0.00 -0.18 4.05 -1.22 -1.48 115.26 116.55 2bs9 n ASN 280 Ca -0.18 -1.82 0.00 0.00 0.45 0.00 0.00 54.58 53.03 2bs9 n ASN 280 Cb 0.56 2.29 0.00 0.00 1.23 0.00 0.00 39.78 43.87 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 -0.49 0.00 -3.59 -0.44 -2.24 -1.26 -3.83 114.28 102.44 2bs9 n THR 281 Ca -0.03 1.13 -0.34 0.00 -2.27 0.00 0.00 64.05 62.53 2bs9 n THR 281 Cb 0.43 -2.06 -0.05 0.00 -2.10 0.00 0.00 70.33 66.55 2bs9 n THR 281 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2bs9 s SER 282 N -2.06 6.62 -0.02 3.42 0.15 -1.26 -1.90 113.70 118.64 2bs9 s SER 282 Ca 0.00 0.77 0.13 0.00 0.70 0.00 0.00 55.95 57.55 2bs9 s SER 282 Cb 0.00 -2.17 0.42 0.00 -1.71 0.00 0.00 66.02 62.56 2bs9 s SER 282 CO 0.00 0.15 1.32 0.00 1.20 0.00 0.00 173.24 175.91 2bs9 n TYR 283 N 0.78 0.72 -4.13 3.44 0.18 -1.26 -4.91 117.16 111.99 2bs9 n TYR 283 Ca -0.07 -0.33 -0.34 0.00 1.88 0.00 0.00 57.90 59.04 2bs9 n TYR 283 Cb 0.52 -0.06 -0.10 0.00 -0.38 0.00 0.00 39.34 39.32 2bs9 n TYR 283 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 2bs9 s SER 284 N -0.91 5.40 0.00 9.48 0.15 -1.26 -4.98 113.70 121.58 2bs9 s SER 284 Ca 0.31 0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.99 2bs9 s SER 284 Cb 0.17 -1.90 0.00 0.00 -1.71 0.00 0.00 66.02 62.59 2bs9 s SER 284 CO 0.19 0.19 0.79 -0.81 1.20 0.00 0.00 173.24 174.79 2bs9 n PRO 285 N 3.45 0.83 -2.07 5.44 -0.04 -1.26 -3.00 135.00 138.36 2bs9 n PRO 285 Ca -0.17 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.31 2bs9 n PRO 285 Cb 0.52 -1.04 0.04 0.00 -0.04 0.00 0.00 33.50 32.98 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 -0.44 0.72 -3.61 0.52 -5.35 -1.14 -3.32 119.36 106.74 2bs9 n ILE 286 Ca 0.00 -2.03 -0.40 0.00 -0.27 0.00 0.00 62.75 60.05 2bs9 n ILE 286 Cb 0.02 1.02 -0.11 0.00 -1.74 0.00 0.00 39.64 38.83 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 -2.89 5.70 0.43 7.28 3.84 -0.61 -2.16 114.94 126.54 2bs9 s ASN 287 Ca 0.32 -1.01 0.16 0.00 0.21 0.00 0.00 52.86 52.54 2bs9 s ASN 287 Cb 0.36 -2.01 0.86 0.00 -0.55 0.00 0.00 41.25 39.91 2bs9 s ASN 287 CO -0.10 -0.38 1.41 -0.65 -2.79 0.00 0.00 177.10 174.58 2bs9 h PRO 288 N 8.42 0.00 -0.92 0.43 0.11 -1.80 -2.61 132.00 135.64 2bs9 h PRO 288 Ca -0.25 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.94 2bs9 h PRO 288 Cb 1.10 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.15 2bs9 h PRO 288 CO 0.66 0.00 0.59 -0.24 -0.21 0.00 0.00 178.00 178.81 2bs9 h VAL 289 N 0.00 1.02 -1.27 3.15 3.04 -1.93 -1.09 116.25 119.17 2bs9 h VAL 289 Ca 0.00 -0.34 0.37 0.00 -1.01 0.00 0.00 66.70 65.72 2bs9 h VAL 289 Cb 0.75 -0.05 -0.05 0.00 -2.01 0.00 0.00 31.29 29.92 2bs9 h VAL 289 CO 0.00 0.18 0.95 0.45 -1.01 0.00 0.00 177.57 178.14 2bs9 h HIS 290 N 0.99 0.00 -0.03 3.17 3.86 -1.74 -1.77 115.15 119.63 2bs9 h HIS 290 Ca 0.41 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.62 2bs9 h HIS 290 Cb 0.30 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.77 2bs9 h HIS 290 CO -0.00 0.00 0.00 -0.25 0.86 0.00 0.00 177.93 178.54 2bs9 n ASP 291 N -4.05 1.32 -4.85 2.45 8.00 -0.41 -4.85 116.55 114.15 2bs9 n ASP 291 Ca 0.28 -1.46 -0.22 0.00 0.71 0.00 0.00 54.79 54.10 2bs9 n ASP 291 Cb 1.37 -0.01 -0.04 0.00 -0.02 0.00 0.00 41.12 42.42 2bs9 n ASP 291 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2bs9 s THR 292 N -1.98 2.54 0.26 -3.53 -4.23 -0.66 -4.62 115.64 103.42 2bs9 s THR 292 Ca 0.38 -1.42 0.17 0.00 -1.18 0.00 0.00 61.69 59.64 2bs9 s THR 292 Cb 0.21 -2.96 0.11 0.00 1.34 0.00 0.00 72.50 71.19 2bs9 s THR 292 CO 0.33 0.00 1.76 0.00 -0.54 0.00 0.00 174.62 176.17 2bs9 h ALA 293 N 1.09 1.10 -0.10 3.99 0.00 -1.88 -3.07 119.26 120.39 2bs9 h ALA 293 Ca -0.41 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2bs9 h ALA 293 Cb 1.27 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2bs9 h ALA 293 CO 0.60 0.50 0.06 1.25 0.00 0.00 0.00 179.25 181.66 2bs9 h LEU 294 N 0.00 0.11 -0.67 0.00 6.46 -1.88 -2.40 115.31 116.93 2bs9 h LEU 294 Ca -0.00 -0.01 0.14 0.00 -0.12 0.00 0.00 57.88 57.89 2bs9 h LEU 294 Cb 0.83 -0.03 -0.11 0.00 -0.73 0.00 0.00 40.66 40.62 2bs9 h LEU 294 CO 0.05 0.09 -0.00 -1.13 -0.62 0.00 0.00 178.44 176.83 2bs9 h ASN 295 N 0.12 -0.31 -0.13 1.25 -0.73 -1.71 -0.54 115.58 113.53 2bs9 h ASN 295 Ca 0.04 0.17 0.02 0.00 1.87 0.00 0.00 56.30 58.40 2bs9 h ASN 295 Cb -0.01 0.30 -0.02 0.00 0.27 0.00 0.00 38.32 38.86 2bs9 h ASN 295 CO -0.01 -0.14 -0.00 0.00 -0.37 0.00 0.00 177.43 176.91 2bs9 h ALA 296 N 1.62 0.11 -0.49 1.57 0.00 -1.47 -0.71 119.26 119.88 2bs9 h ALA 296 Ca 0.36 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 2bs9 h ALA 296 Cb 0.59 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2bs9 h ALA 296 CO -0.58 -0.45 0.21 0.00 0.00 0.00 0.00 179.25 178.43 2bs9 h ALA 297 N 1.11 0.64 -0.33 0.00 0.00 -1.12 -1.44 119.26 118.12 2bs9 h ALA 297 Ca 0.06 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.88 2bs9 h ALA 297 Cb 0.08 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2bs9 h ALA 297 CO -0.11 0.23 0.07 -0.92 0.00 0.00 0.00 179.25 178.53 2bs9 h TYR 298 N 0.66 0.12 -0.08 0.00 3.20 -0.79 -2.65 116.97 117.42 2bs9 h TYR 298 Ca 0.17 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.90 2bs9 h TYR 298 Cb 0.16 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 2bs9 h TYR 298 CO -0.00 0.03 -0.63 0.82 -1.64 0.00 0.00 178.16 176.74 2bs9 h ILE 299 N 0.19 1.38 -0.91 1.81 5.03 -1.03 -2.99 117.51 120.99 2bs9 h ILE 299 Ca 0.15 -2.02 0.05 0.00 -0.12 0.00 0.00 64.86 62.93 2bs9 h ILE 299 Cb 0.16 2.01 -0.06 0.00 -3.03 0.00 0.00 36.82 35.91 2bs9 h ILE 299 CO -0.19 0.60 0.60 0.00 -0.68 0.00 0.00 178.15 178.47 2bs9 h ALA 300 N 1.10 1.46 -0.34 1.87 0.00 -0.92 0.28 119.26 122.71 2bs9 h ALA 300 Ca -0.01 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.94 2bs9 h ALA 300 Cb 1.16 -0.30 -0.08 0.00 0.00 0.00 0.00 17.79 18.58 2bs9 h ALA 300 CO 0.10 0.43 -0.19 -0.09 0.00 0.00 0.00 179.25 179.50 2bs9 h ARG 301 N 1.09 -0.13 -0.66 0.00 9.65 -1.36 -1.26 114.38 121.71 2bs9 h ARG 301 Ca 0.38 0.01 -0.07 0.00 -1.10 0.00 0.00 59.98 59.19 2bs9 h ARG 301 Cb 0.10 0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.69 2bs9 h ARG 301 CO -0.13 -0.09 0.14 0.82 2.80 0.00 0.00 179.97 183.51 2bs9 h ILE 302 N -0.14 1.26 -0.13 1.20 1.08 -0.58 -2.55 117.51 117.65 2bs9 h ILE 302 Ca 0.17 -0.99 -0.02 0.00 -0.39 0.00 0.00 64.86 63.64 2bs9 h ILE 302 Cb 0.41 0.62 -0.01 0.00 -3.07 0.00 0.00 36.82 34.77 2bs9 h ILE 302 CO -0.43 0.37 -0.02 -0.07 -0.69 0.00 0.00 178.15 177.32 2bs9 h LEU 303 N 1.00 0.17 -0.78 1.44 3.38 -0.30 0.44 115.31 120.66 2bs9 h LEU 303 Ca 0.21 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.04 2bs9 h LEU 303 Cb 0.40 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2bs9 h LEU 303 CO 0.01 0.22 -0.39 -1.28 0.09 0.00 0.00 178.44 177.09 2bs9 h SER 304 N 0.19 0.49 0.00 -0.43 0.87 -0.80 -3.39 113.55 110.47 2bs9 h SER 304 Ca 0.05 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2bs9 h SER 304 Cb 0.16 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 2bs9 h SER 304 CO 0.00 0.83 -0.66 -0.62 -0.53 0.00 0.00 176.83 175.85 2bs9 n GLU 305 N -4.04 1.96 -0.11 2.24 1.02 -1.10 -4.83 120.64 115.79 2bs9 n GLU 305 Ca -0.01 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.24 2bs9 n GLU 305 Cb 0.49 -0.81 0.49 0.00 -0.02 0.00 0.00 31.44 31.59 2bs9 n GLU 305 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2bs9 h GLY 306 N 0.00 0.64 2.00 0.62 0.00 -1.10 -0.52 103.07 104.70 2bs9 h GLY 306 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2bs9 h GLY 306 CO 0.00 0.11 0.00 0.61 0.00 0.00 0.00 176.54 177.26 2bs9 n GLY 307 N -1.51 -1.01 0.27 4.60 0.00 -1.26 -2.24 105.19 104.03 2bs9 n GLY 307 Ca 0.11 0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.32 2bs9 n GLY 307 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2bs9 h ASP 308 N 0.00 0.00 0.00 1.61 5.19 -1.44 -3.35 116.42 118.43 2bs9 h ASP 308 Ca 0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2bs9 h ASP 308 Cb 0.21 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.72 2bs9 h ASP 308 CO 0.00 0.09 -1.03 -1.22 -3.12 0.00 0.00 179.24 173.96 2bs9 n TYR 309 N -3.71 0.00 -4.32 4.55 4.02 -0.95 -5.08 117.16 111.66 2bs9 n TYR 309 Ca -0.02 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.68 2bs9 n TYR 309 Cb 0.20 -0.02 -0.10 0.00 -0.02 0.00 0.00 39.34 39.39 2bs9 n TYR 309 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2bs9 s VAL 310 N -2.02 1.67 0.16 -0.72 -7.23 -1.10 -4.80 120.40 106.36 2bs9 s VAL 310 Ca -0.00 -2.06 0.05 0.00 -1.81 0.00 0.00 61.98 58.15 2bs9 s VAL 310 Cb 0.00 -1.91 -0.16 0.00 0.56 0.00 0.00 36.38 34.87 2bs9 s VAL 310 CO 0.02 -0.51 1.37 0.44 -0.31 0.00 0.00 175.10 176.11 2bs9 h ASP 311 N 2.87 0.15 -5.03 4.85 3.32 -1.29 -3.41 116.42 117.87 2bs9 h ASP 311 Ca -0.39 -0.13 -0.08 0.00 0.02 0.00 0.00 57.03 56.45 2bs9 h ASP 311 Cb 1.21 -0.05 -0.17 0.00 0.22 0.00 0.00 39.33 40.55 2bs9 h ASP 311 CO 0.58 0.97 -0.10 -0.94 -1.72 0.00 0.00 179.24 178.02 2bs9 s SER 312 N -6.86 -0.29 -0.08 6.45 1.04 -1.13 -4.72 113.70 108.11 2bs9 s SER 312 Ca -0.02 0.00 -0.02 0.00 0.48 0.00 0.00 55.95 56.40 2bs9 s SER 312 Cb 0.10 0.42 0.04 0.00 0.10 0.00 0.00 66.02 66.68 2bs9 s SER 312 CO 0.82 -0.66 0.05 0.72 0.98 0.00 0.00 173.24 175.15 2bs9 s PHE 313 N -2.45 0.31 -0.39 5.02 -0.71 -1.26 -1.32 117.98 117.17 2bs9 s PHE 313 Ca -0.05 -0.04 -0.12 0.00 -1.04 0.00 0.00 56.93 55.67 2bs9 s PHE 313 Cb -0.01 -0.64 0.03 0.00 -1.21 0.00 0.00 43.02 41.19 2bs9 s PHE 313 CO -0.02 -0.32 0.24 0.45 -1.34 0.00 0.00 175.22 174.23 2bs9 s SER 314 N 2.09 5.88 -0.00 1.98 0.15 -0.38 -4.74 113.70 118.68 2bs9 s SER 314 Ca 0.04 -0.97 -0.30 0.00 0.70 0.00 0.00 55.95 55.42 2bs9 s SER 314 Cb -0.13 -2.07 -0.07 0.00 -1.71 0.00 0.00 66.02 62.03 2bs9 s SER 314 CO -0.05 -0.41 1.74 -0.47 1.20 0.00 0.00 173.24 175.25 2bs9 s TYR 315 N 1.60 1.87 -0.63 3.44 5.04 -1.26 -1.55 117.35 125.87 2bs9 s TYR 315 Ca 0.03 0.03 -0.20 0.00 -2.44 0.00 0.00 57.07 54.49 2bs9 s TYR 315 Cb -0.19 -4.02 0.09 0.00 0.35 0.00 0.00 41.96 38.19 2bs9 s TYR 315 CO 0.08 -4.34 0.81 -0.46 -1.34 0.00 0.00 175.55 170.31 2bs9 s TRP 316 N 3.88 2.88 0.27 4.97 -0.11 -0.55 0.07 118.94 130.35 2bs9 s TRP 316 Ca 0.78 -0.82 0.06 0.00 1.22 0.00 0.00 56.10 57.34 2bs9 s TRP 316 Cb -0.37 -4.13 -0.02 0.00 -1.50 0.00 0.00 33.47 27.45 2bs9 s TRP 316 CO 0.33 -1.44 0.24 0.25 -4.62 0.00 0.00 176.95 171.71 2bs9 n THR 317 N 5.68 0.00 0.44 5.86 -2.24 -1.10 -4.68 114.28 118.24 2bs9 n THR 317 Ca -0.07 -1.99 0.13 0.00 -2.27 0.00 0.00 64.05 59.86 2bs9 n THR 317 Cb 0.44 1.00 0.40 0.00 -2.10 0.00 0.00 70.33 70.06 2bs9 n THR 317 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 2bs9 h PHE 318 N 1.88 0.00 -2.39 4.78 -5.15 -1.30 -1.48 116.94 113.28 2bs9 h PHE 318 Ca -0.19 0.00 -0.08 0.00 -0.20 0.00 0.00 57.97 57.49 2bs9 h PHE 318 Cb 0.98 0.00 -0.22 0.00 0.22 0.00 0.00 35.95 36.93 2bs9 h PHE 318 CO 0.00 0.00 -0.06 0.45 -2.00 0.00 0.00 178.31 176.70 2bs9 s SER 319 N -5.04 -0.57 0.00 -0.68 0.15 -1.26 -2.14 113.70 104.15 2bs9 s SER 319 Ca 0.07 1.09 0.11 0.00 0.70 0.00 0.00 55.95 57.92 2bs9 s SER 319 Cb 0.09 1.10 0.57 0.00 -1.71 0.00 0.00 66.02 66.08 2bs9 s SER 319 CO 0.57 -0.21 1.21 0.47 1.20 0.00 0.00 173.24 176.48 2bs9 n ASP 320 N 2.70 0.00 -4.56 5.45 8.00 -0.71 -4.06 116.55 123.37 2bs9 n ASP 320 Ca -0.14 0.03 -0.39 0.00 0.71 0.00 0.00 54.79 55.00 2bs9 n ASP 320 Cb 0.56 -0.23 -0.03 0.00 -0.02 0.00 0.00 41.12 41.41 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 -2.45 3.40 -0.24 2.53 1.01 -1.26 -4.83 120.40 118.56 2bs9 s VAL 321 Ca 0.12 0.28 -0.26 0.00 0.00 0.00 0.00 61.98 62.11 2bs9 s VAL 321 Cb 0.07 -3.91 0.11 0.00 0.00 0.00 0.00 36.38 32.66 2bs9 s VAL 321 CO 0.16 -0.83 0.96 0.12 0.00 0.00 0.00 175.10 175.51 2bs9 s PHE 322 N 8.58 -0.51 -0.01 5.22 5.36 -1.26 -4.12 117.98 131.24 2bs9 s PHE 322 Ca 0.69 1.15 0.01 0.00 -0.96 0.00 0.00 56.93 57.82 2bs9 s PHE 322 Cb -0.14 0.37 0.01 0.00 -0.34 0.00 0.00 43.02 42.92 2bs9 s PHE 322 CO 0.23 -0.29 0.90 0.39 -1.46 0.00 0.00 175.22 174.99 2bs9 n GLU 323 N 1.91 0.09 -0.26 10.12 1.02 -1.26 -4.52 120.64 127.74 2bs9 n GLU 323 Ca -0.13 -0.97 0.00 0.00 -0.02 0.00 0.00 57.16 56.05 2bs9 n GLU 323 Cb 0.56 -0.55 0.21 0.00 -0.02 0.00 0.00 31.44 31.64 2bs9 n GLU 323 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2bs9 h GLU 324 N 0.00 1.07 -1.24 3.49 5.08 -1.98 -2.13 114.58 118.88 2bs9 h GLU 324 Ca 0.00 -0.06 -0.61 0.00 -1.00 0.00 0.00 59.36 57.68 2bs9 h GLU 324 Cb 1.29 -0.24 -0.38 0.00 0.50 0.00 0.00 28.75 29.91 2bs9 h GLU 324 CO 0.00 0.71 -0.28 -1.33 -1.00 0.00 0.00 179.01 177.11 2bs9 n MET 325 N -4.41 3.30 -0.13 2.33 2.81 -1.26 -1.81 117.12 117.94 2bs9 n MET 325 Ca 0.09 -4.07 0.02 0.00 -1.81 0.00 0.00 57.70 51.93 2bs9 n MET 325 Cb 0.03 -2.27 -0.01 0.00 -0.71 0.00 0.00 33.22 30.27 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 -0.63 -0.77 -4.73 7.83 -0.08 -0.80 -4.86 116.55 112.50 2bs9 n ASP 326 Ca 0.46 0.09 -0.42 0.00 -1.51 0.00 0.00 54.79 53.42 2bs9 n ASP 326 Cb 0.71 -0.42 -0.01 0.00 2.34 0.00 0.00 41.12 43.74 2bs9 n ASP 326 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2bs9 n VAL 327 N -2.64 1.63 -1.61 5.18 0.31 -1.26 -4.49 118.33 115.46 2bs9 n VAL 327 Ca -0.00 -0.41 -0.46 0.00 -0.01 0.00 0.00 64.34 63.46 2bs9 n VAL 327 Cb 0.06 -1.80 -0.02 0.00 -0.91 0.00 0.00 33.84 31.17 2bs9 n VAL 327 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2bs9 n PRO 328 N 1.09 1.45 0.00 5.55 -0.02 -1.26 -4.90 135.00 136.91 2bs9 n PRO 328 Ca 0.05 0.51 0.10 0.00 -2.02 0.00 0.00 63.50 62.15 2bs9 n PRO 328 Cb 0.37 -1.98 -0.07 0.00 -0.02 0.00 0.00 33.50 31.80 2bs9 n PRO 328 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2bs9 n LYS 329 N 1.22 0.25 -3.71 -0.52 5.02 -1.26 -4.95 118.16 114.22 2bs9 n LYS 329 Ca 0.11 -0.21 -0.09 0.00 -2.02 0.00 0.00 58.31 56.11 2bs9 n LYS 329 Cb 0.30 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.79 2bs9 n LYS 329 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bs9 s ALA 330 N -2.89 -1.35 0.14 7.82 0.00 -1.26 -4.85 121.76 119.36 2bs9 s ALA 330 Ca 0.10 -0.03 -0.17 0.00 0.00 0.00 0.00 51.96 51.86 2bs9 s ALA 330 Cb 0.17 0.86 -0.01 0.00 0.00 0.00 0.00 23.12 24.14 2bs9 s ALA 330 CO 0.80 -0.95 1.76 1.25 0.00 0.00 0.00 175.76 178.63 2bs9 h LEU 331 N 2.00 0.42 -8.01 0.00 5.85 -1.55 -3.34 115.31 110.69 2bs9 h LEU 331 Ca -0.24 -0.06 -0.69 0.00 0.84 0.00 0.00 57.88 57.73 2bs9 h LEU 331 Cb 1.27 -0.11 -0.32 0.00 0.37 0.00 0.00 40.66 41.87 2bs9 h LEU 331 CO 0.28 0.36 -0.60 -0.36 -0.34 0.00 0.00 178.44 177.78 2bs9 s PHE 332 N -5.98 3.38 -0.03 1.25 0.40 -1.26 -4.63 117.98 111.12 2bs9 s PHE 332 Ca -0.13 -1.92 0.04 0.00 -0.60 0.00 0.00 56.93 54.32 2bs9 s PHE 332 Cb 0.10 -2.63 0.07 0.00 0.51 0.00 0.00 43.02 41.06 2bs9 s PHE 332 CO 0.72 -0.85 0.90 -2.39 0.70 0.00 0.00 175.22 174.30 2bs9 n HIS 333 N 4.69 0.00 -1.59 0.36 1.44 -1.26 -5.00 115.22 113.86 2bs9 n HIS 333 Ca -0.09 -0.32 -0.04 0.00 -2.01 0.00 0.00 57.72 55.26 2bs9 n HIS 333 Cb 0.43 -0.06 -0.01 0.00 0.12 0.00 0.00 29.99 30.47 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 -0.42 0.46 3.78 -1.39 0.00 -1.26 -4.24 105.19 102.13 2bs9 n GLY 334 Ca 0.04 -0.79 -0.31 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.88 1.67 0.44 -0.02 0.00 -1.21 -1.57 107.32 103.74 2bs9 s GLY 335 Ca 0.00 0.17 0.19 0.00 0.00 0.00 0.00 44.72 45.08 2bs9 s GLY 335 CO 0.00 0.52 1.93 0.74 0.00 0.00 0.00 173.10 176.28 2bs9 h PHE 336 N -1.02 0.00 -4.07 1.90 0.05 -1.85 -3.43 116.94 108.53 2bs9 h PHE 336 Ca -0.44 0.00 -0.54 0.00 3.82 0.00 0.00 57.97 60.81 2bs9 h PHE 336 Cb 1.23 0.00 0.13 0.00 2.00 0.00 0.00 35.95 39.31 2bs9 h PHE 336 CO 0.58 0.25 0.55 0.20 -0.18 0.00 0.00 178.31 179.71 2bs9 s GLY 337 N -4.25 2.85 0.36 -1.45 0.00 -1.25 -2.71 107.32 100.85 2bs9 s GLY 337 Ca -0.03 1.21 0.11 0.00 0.00 0.00 0.00 44.72 46.01 2bs9 s GLY 337 CO 0.67 1.68 1.81 1.41 0.00 0.00 0.00 173.10 178.67 2bs9 h LEU 338 N 1.22 0.07 -8.59 0.66 3.38 -1.10 -3.44 115.31 107.51 2bs9 h LEU 338 Ca -0.51 -0.02 -0.69 0.00 0.09 0.00 0.00 57.88 56.75 2bs9 h LEU 338 Cb 1.30 -0.02 -0.29 0.00 0.09 0.00 0.00 40.66 41.74 2bs9 h LEU 338 CO 0.56 0.42 -0.86 -0.69 0.09 0.00 0.00 178.44 177.97 2bs9 s VAL 339 N -4.24 2.31 0.46 1.22 1.01 -0.91 -1.50 120.40 118.75 2bs9 s VAL 339 Ca -0.03 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 60.98 2bs9 s VAL 339 Cb 0.14 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.67 2bs9 s VAL 339 CO 0.74 0.57 0.68 0.00 0.00 0.00 0.00 175.10 177.08 2bs9 s ALA 340 N -0.28 3.83 0.76 5.51 0.00 0.56 -1.74 121.76 130.39 2bs9 s ALA 340 Ca 0.00 -1.14 -0.16 0.00 0.00 0.00 0.00 51.96 50.67 2bs9 s ALA 340 Cb -0.13 -2.09 -0.02 0.00 0.00 0.00 0.00 23.12 20.89 2bs9 s ALA 340 CO 0.03 -0.42 0.61 1.28 0.00 0.00 0.00 175.76 177.25 2bs9 n LEU 341 N -2.10 1.27 -1.67 0.00 4.77 -1.26 -1.46 117.00 116.55 2bs9 n LEU 341 Ca 0.03 0.57 -0.18 0.00 -0.03 0.00 0.00 56.01 56.39 2bs9 n LEU 341 Cb 0.58 -1.26 -0.05 0.00 -2.33 0.00 0.00 43.42 40.36 2bs9 n LEU 341 CO 0.47 -2.95 -0.20 1.41 -1.33 0.00 0.00 177.39 174.79 2bs9 n HIS 342 N -2.62 -0.36 -3.86 -1.77 8.25 -1.26 -3.67 115.22 109.93 2bs9 n HIS 342 Ca 0.10 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.27 2bs9 n HIS 342 Cb 0.50 -3.30 0.03 0.00 1.12 0.00 0.00 29.99 28.34 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 -1.16 -4.99 -4.62 0.41 7.64 -0.53 -4.96 113.62 105.41 2bs9 n SER 343 Ca -0.20 -0.74 -0.41 0.00 1.01 0.00 0.00 58.87 58.53 2bs9 n SER 343 Cb 0.62 -3.97 -0.06 0.00 -1.01 0.00 0.00 64.21 59.79 2bs9 n SER 343 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2bs9 s ILE 344 N -3.29 4.95 0.14 0.44 1.01 -0.88 -4.88 121.20 118.69 2bs9 s ILE 344 Ca 0.65 1.14 -0.31 0.00 0.00 0.00 0.00 60.65 62.13 2bs9 s ILE 344 Cb -0.32 -3.97 -0.09 0.00 0.01 0.00 0.00 42.46 38.09 2bs9 s ILE 344 CO 0.81 -0.02 1.42 -2.16 0.00 0.00 0.00 174.94 174.99 2bs9 s PRO 345 N 2.58 4.30 0.64 2.79 0.04 -1.26 -0.33 135.00 143.76 2bs9 s PRO 345 Ca 0.27 2.14 -0.08 0.00 0.04 0.00 0.00 61.00 63.38 2bs9 s PRO 345 Cb -0.15 -3.22 0.01 0.00 0.04 0.00 0.00 34.50 31.18 2bs9 s PRO 345 CO 0.09 -0.46 0.97 0.15 0.04 0.00 0.00 177.00 177.80 2bs9 s LYS 346 N 0.95 2.84 0.42 4.56 1.02 -0.56 -4.71 119.74 124.26 2bs9 s LYS 346 Ca 0.65 0.13 0.16 0.00 0.02 0.00 0.00 55.97 56.93 2bs9 s LYS 346 Cb -0.38 -2.18 1.05 0.00 -0.52 0.00 0.00 37.83 35.79 2bs9 s LYS 346 CO 0.32 -0.85 1.90 -1.35 -0.92 0.00 0.00 175.35 174.45 2bs9 h PRO 347 N -0.37 0.42 -0.40 -1.68 0.11 -1.82 -2.14 132.00 126.12 2bs9 h PRO 347 Ca -0.45 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 2bs9 h PRO 347 Cb 1.26 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 2bs9 h PRO 347 CO 0.62 0.27 -0.03 1.15 -0.21 0.00 0.00 178.00 179.80 2bs9 h THR 348 N 0.43 1.23 -0.72 -1.15 2.02 -1.86 -2.20 112.91 110.65 2bs9 h THR 348 Ca 0.40 -0.95 0.14 0.00 0.77 0.00 0.00 66.41 66.76 2bs9 h THR 348 Cb 0.92 0.95 -0.10 0.00 -1.74 0.00 0.00 68.15 68.19 2bs9 h THR 348 CO -0.14 0.33 0.25 0.15 0.37 0.00 0.00 175.52 176.48 2bs9 h PHE 349 N 0.62 0.42 0.00 3.16 3.57 -1.53 -1.11 116.94 122.06 2bs9 h PHE 349 Ca 0.12 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.61 2bs9 h PHE 349 Cb 0.43 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 2bs9 h PHE 349 CO 0.02 0.02 -0.22 0.45 -2.23 0.00 0.00 178.31 176.35 2bs9 h HIS 350 N 0.38 0.00 -0.43 0.41 -0.00 -1.46 -2.01 115.15 112.04 2bs9 h HIS 350 Ca 0.39 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.75 2bs9 h HIS 350 Cb 0.61 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.00 2bs9 h HIS 350 CO -0.20 0.22 0.21 0.00 -0.00 0.00 0.00 177.93 178.17 2bs9 h ALA 351 N 1.78 0.55 -0.27 2.45 0.00 -1.08 -0.60 119.26 122.09 2bs9 h ALA 351 Ca -0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2bs9 h ALA 351 Cb 0.65 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2bs9 h ALA 351 CO 0.03 0.11 -0.09 0.74 0.00 0.00 0.00 179.25 180.04 2bs9 h PHE 352 N 0.56 0.46 -0.01 0.00 -1.00 -0.94 -1.76 116.94 114.25 2bs9 h PHE 352 Ca 0.15 -0.06 -0.24 0.00 2.81 0.00 0.00 57.97 60.63 2bs9 h PHE 352 Cb 0.11 -0.13 0.01 0.00 3.61 0.00 0.00 35.95 39.55 2bs9 h PHE 352 CO -0.01 0.53 -0.98 1.15 -1.61 0.00 0.00 178.31 177.39 2bs9 h THR 353 N 0.41 1.34 -0.39 -1.55 2.02 -1.18 -1.95 112.91 111.61 2bs9 h THR 353 Ca 0.08 -2.34 -0.15 0.00 0.77 0.00 0.00 66.41 64.77 2bs9 h THR 353 Cb 0.42 2.38 -0.01 0.00 -1.74 0.00 0.00 68.15 69.20 2bs9 h THR 353 CO 0.02 0.71 -0.35 -0.26 0.37 0.00 0.00 175.52 176.01 2bs9 h PHE 354 N 0.32 1.09 -0.05 3.16 0.05 -0.94 -2.76 116.94 117.82 2bs9 h PHE 354 Ca -0.10 -0.31 -0.06 0.00 3.82 0.00 0.00 57.97 61.32 2bs9 h PHE 354 Cb 1.62 -0.24 -0.01 0.00 2.00 0.00 0.00 35.95 39.32 2bs9 h PHE 354 CO 0.08 1.13 -0.24 0.74 -0.18 0.00 0.00 178.31 179.84 2bs9 h PHE 355 N 0.76 0.09 0.00 -0.55 -1.00 -1.22 -2.03 116.94 113.00 2bs9 h PHE 355 Ca 0.07 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.84 2bs9 h PHE 355 Cb 0.94 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.47 2bs9 h PHE 355 CO 0.06 0.33 0.00 -0.97 -1.61 0.00 0.00 178.31 176.12 2bs9 h ASN 356 N 0.08 0.00 0.35 2.17 -0.00 -1.05 -2.02 115.58 115.10 2bs9 h ASN 356 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.31 2bs9 h ASN 356 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.80 2bs9 h ASN 356 CO 0.03 0.00 -0.22 0.00 -0.00 0.00 0.00 177.43 177.24 2bs9 n ALA 357 N -1.82 2.99 -1.77 1.57 0.00 -0.76 -4.96 120.51 115.76 2bs9 n ALA 357 Ca 0.01 -0.33 -0.33 0.00 0.00 0.00 0.00 53.44 52.78 2bs9 n ALA 357 Cb 0.18 -1.22 -0.02 0.00 0.00 0.00 0.00 19.45 18.38 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 -2.58 3.72 0.69 0.00 1.43 -0.76 -4.88 118.68 116.29 2bs9 s LEU 358 Ca 0.24 1.82 -0.05 0.00 -1.03 0.00 0.00 54.13 55.10 2bs9 s LEU 358 Cb 0.19 -4.54 0.06 0.00 0.03 0.00 0.00 46.19 41.93 2bs9 s LEU 358 CO 0.53 -0.83 0.98 -0.83 0.23 0.00 0.00 176.35 176.43 2bs9 s GLY 359 N -2.40 1.71 0.21 -3.19 0.00 -1.26 -4.99 107.32 97.40 2bs9 s GLY 359 Ca 0.64 -1.00 -0.06 0.00 0.00 0.00 0.00 44.72 44.30 2bs9 s GLY 359 CO 0.26 -0.60 1.70 -0.55 0.00 0.00 0.00 173.10 173.91 2bs9 h ASP 360 N -0.51 0.96 -3.70 1.64 3.32 -1.84 -3.44 116.42 112.85 2bs9 h ASP 360 Ca -0.44 -0.24 -0.57 0.00 0.02 0.00 0.00 57.03 55.80 2bs9 h ASP 360 Cb 1.31 -0.26 -0.08 0.00 0.22 0.00 0.00 39.33 40.52 2bs9 h ASP 360 CO 0.59 0.99 0.81 -0.70 -1.72 0.00 0.00 179.24 179.21 2bs9 s GLU 361 N -5.08 3.66 -0.42 3.56 2.12 -1.13 -0.87 118.70 120.54 2bs9 s GLU 361 Ca -0.11 0.43 -0.26 0.00 0.36 0.00 0.00 54.97 55.38 2bs9 s GLU 361 Cb 0.14 -3.92 0.02 0.00 0.26 0.00 0.00 34.13 30.64 2bs9 s GLU 361 CO 0.84 -1.33 0.97 -1.17 -0.54 0.00 0.00 175.26 174.03 2bs9 s LEU 362 N 4.23 3.93 -0.14 2.70 2.96 -0.75 -1.04 118.68 130.57 2bs9 s LEU 362 Ca 0.44 0.41 -0.02 0.00 -0.22 0.00 0.00 54.13 54.75 2bs9 s LEU 362 Cb -0.08 -3.30 -0.24 0.00 0.50 0.00 0.00 46.19 43.07 2bs9 s LEU 362 CO 0.30 -1.00 0.27 0.18 -1.32 0.00 0.00 176.35 174.78 2bs9 n LEU 363 N 7.11 2.43 -3.62 -0.68 4.77 -0.30 -4.30 117.00 122.40 2bs9 n LEU 363 Ca 0.08 0.15 -0.16 0.00 -0.03 0.00 0.00 56.01 56.05 2bs9 n LEU 363 Cb 0.48 -0.88 -0.07 0.00 -2.33 0.00 0.00 43.42 40.62 2bs9 n LEU 363 CO 0.63 0.81 0.27 -0.47 -1.33 0.00 0.00 177.39 177.30 2bs9 s TYR 364 N -2.55 -0.49 -0.26 -1.77 5.04 -0.93 -4.38 117.35 112.01 2bs9 s TYR 364 Ca -0.23 0.87 -0.13 0.00 -2.44 0.00 0.00 57.07 55.15 2bs9 s TYR 364 Cb 0.07 0.28 0.09 0.00 0.35 0.00 0.00 41.96 42.75 2bs9 s TYR 364 CO 0.74 -0.50 0.62 0.50 -1.34 0.00 0.00 175.55 175.58 2bs9 s ARG 365 N -1.06 0.61 0.00 4.97 3.52 -1.26 -0.81 118.95 124.91 2bs9 s ARG 365 Ca -0.11 1.22 0.00 0.00 -0.13 0.00 0.00 55.73 56.71 2bs9 s ARG 365 Cb -0.02 0.33 0.00 0.00 -1.56 0.00 0.00 34.95 33.70 2bs9 s ARG 365 CO 0.07 -0.17 0.00 -0.40 -0.81 0.00 0.00 175.30 173.99 2bs9 n ASP 366 N 4.69 1.21 0.00 -2.12 5.68 -1.02 -5.02 116.55 119.96 2bs9 n ASP 366 Ca -0.17 -0.29 0.13 0.00 -0.50 0.00 0.00 54.79 53.95 2bs9 n ASP 366 Cb 0.55 0.00 0.78 0.00 -1.14 0.00 0.00 41.12 41.31 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 3.01 -0.93 0.00 6.12 0.00 -1.26 -3.50 105.19 108.63 2bs9 n GLY 367 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.94 -0.27 -3.64 1.61 1.02 -1.26 -4.94 120.64 112.22 2bs9 n GLU 368 Ca 0.20 -0.20 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 2bs9 n GLU 368 Cb 0.09 -0.66 -0.03 0.00 -0.02 0.00 0.00 31.44 30.82 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 -0.02 1.44 -0.05 3.49 0.23 -1.23 -2.17 119.30 121.00 2bs9 s MET 369 Ca 0.00 -0.74 -0.02 0.00 -1.03 0.00 0.00 55.69 53.90 2bs9 s MET 369 Cb 0.00 0.57 0.04 0.00 -1.53 0.00 0.00 34.83 33.91 2bs9 s MET 369 CO 0.00 -0.63 0.09 -1.50 -2.03 0.00 0.00 175.02 170.95 2bs9 s ILE 370 N -3.83 -0.12 -0.05 3.16 2.07 -0.66 -2.44 121.20 119.32 2bs9 s ILE 370 Ca 0.06 0.31 0.06 0.00 -1.41 0.00 0.00 60.65 59.68 2bs9 s ILE 370 Cb -0.02 -0.19 -0.01 0.00 0.13 0.00 0.00 42.46 42.37 2bs9 s ILE 370 CO -0.05 0.13 -0.25 -0.69 -1.91 0.00 0.00 174.94 172.18 2bs9 s VAL 371 N 1.75 2.00 0.13 4.00 1.01 0.01 -1.95 120.40 127.35 2bs9 s VAL 371 Ca -0.02 -1.05 -0.07 0.00 0.00 0.00 0.00 61.98 60.84 2bs9 s VAL 371 Cb -0.12 -1.68 -0.01 0.00 0.00 0.00 0.00 36.38 34.57 2bs9 s VAL 371 CO -0.04 0.56 0.20 0.42 0.00 0.00 0.00 175.10 176.24 2bs9 s THR 372 N -0.27 0.10 -0.05 3.92 -4.23 -0.77 -1.14 115.64 113.20 2bs9 s THR 372 Ca 0.00 -1.43 0.06 0.00 -1.18 0.00 0.00 61.69 59.15 2bs9 s THR 372 Cb -0.12 -1.71 -0.01 0.00 1.34 0.00 0.00 72.50 72.00 2bs9 s THR 372 CO 0.02 -0.47 -0.25 -0.60 -0.54 0.00 0.00 174.62 172.79 2bs9 s ARG 373 N -3.95 2.45 0.61 3.99 3.52 -0.21 -1.59 118.95 123.77 2bs9 s ARG 373 Ca 0.14 -0.89 0.01 0.00 -0.13 0.00 0.00 55.73 54.86 2bs9 s ARG 373 Cb 0.05 -2.11 0.07 0.00 -1.56 0.00 0.00 34.95 31.39 2bs9 s ARG 373 CO -0.04 0.40 0.85 1.03 -0.81 0.00 0.00 175.30 176.73 2bs9 s ARG 374 N -0.21 2.25 0.42 5.12 3.00 -0.59 -2.83 118.95 126.11 2bs9 s ARG 374 Ca -0.02 -0.95 0.12 0.00 0.00 0.00 0.00 55.73 54.88 2bs9 s ARG 374 Cb -0.13 -2.45 0.89 0.00 0.00 0.00 0.00 34.95 33.25 2bs9 s ARG 374 CO 0.03 -0.96 1.95 0.87 0.00 0.00 0.00 175.30 177.19 2bs9 h LYS 375 N -0.11 0.12 -0.17 3.54 1.79 -2.00 -1.78 116.57 117.95 2bs9 h LYS 375 Ca -0.39 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.05 2bs9 h LYS 375 Cb 1.29 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.92 2bs9 h LYS 375 CO 0.47 0.28 0.00 -0.40 -1.08 0.00 0.00 179.45 178.73 2bs9 n ASP 376 N -4.29 1.01 0.00 0.86 3.85 -1.26 -4.91 116.55 111.81 2bs9 n ASP 376 Ca -0.02 -1.91 0.00 0.00 -0.71 0.00 0.00 54.79 52.15 2bs9 n ASP 376 Cb 0.26 -0.11 0.00 0.00 -1.35 0.00 0.00 41.12 39.91 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 0.84 1.44 3.79 6.12 0.00 -0.67 -4.99 105.19 111.72 2bs9 n GLY 377 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 2bs9 n GLY 377 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bs9 s SER 378 N -3.07 5.45 -0.02 1.61 1.04 -1.26 -4.79 113.70 112.65 2bs9 s SER 378 Ca 0.00 1.89 0.00 0.00 0.48 0.00 0.00 55.95 58.32 2bs9 s SER 378 Cb 0.00 -2.54 -0.04 0.00 0.10 0.00 0.00 66.02 63.55 2bs9 s SER 378 CO 0.00 -1.40 0.01 -0.63 0.98 0.00 0.00 173.24 172.21 2bs9 s ILE 379 N -2.43 4.27 -0.17 -1.02 -1.09 -0.80 -1.54 121.20 118.43 2bs9 s ILE 379 Ca 0.65 -0.48 -0.04 0.00 -2.23 0.00 0.00 60.65 58.54 2bs9 s ILE 379 Cb -0.18 -2.88 0.08 0.00 -1.58 0.00 0.00 42.46 37.90 2bs9 s ILE 379 CO 0.40 0.43 0.28 0.00 -1.23 0.00 0.00 174.94 174.82 2bs9 s ALA 380 N -1.05 -0.59 -0.04 9.38 0.00 -0.62 -0.02 121.76 128.82 2bs9 s ALA 380 Ca 0.18 0.77 0.04 0.00 0.00 0.00 0.00 51.96 52.95 2bs9 s ALA 380 Cb -0.12 -1.22 -0.00 0.00 0.00 0.00 0.00 23.12 21.78 2bs9 s ALA 380 CO 0.09 -0.90 -0.14 0.00 0.00 0.00 0.00 175.76 174.80 2bs9 s ALA 381 N 2.43 1.26 -0.20 0.00 0.00 -0.15 -1.84 121.76 123.26 2bs9 s ALA 381 Ca 0.04 -0.55 -0.06 0.00 0.00 0.00 0.00 51.96 51.39 2bs9 s ALA 381 Cb -0.14 -0.43 -0.03 0.00 0.00 0.00 0.00 23.12 22.52 2bs9 s ALA 381 CO -0.11 0.22 0.04 0.08 0.00 0.00 0.00 175.76 176.00 2bs9 s VAL 382 N 0.09 4.39 -0.01 0.00 1.01 -0.82 -0.74 120.40 124.32 2bs9 s VAL 382 Ca -0.03 -0.16 0.07 0.00 0.00 0.00 0.00 61.98 61.85 2bs9 s VAL 382 Cb -0.10 -3.00 -0.02 0.00 0.00 0.00 0.00 36.38 33.26 2bs9 s VAL 382 CO 0.01 0.42 -0.22 -0.76 0.00 0.00 0.00 175.10 174.56 2bs9 s LEU 383 N 0.86 2.33 0.11 3.92 1.02 -0.34 -1.66 118.68 124.92 2bs9 s LEU 383 Ca 0.03 -0.40 0.05 0.00 0.02 0.00 0.00 54.13 53.83 2bs9 s LEU 383 Cb -0.14 -1.42 -0.04 0.00 0.02 0.00 0.00 46.19 44.62 2bs9 s LEU 383 CO 0.02 0.31 -0.13 -1.66 0.02 0.00 0.00 176.35 174.91 2bs9 s TRP 384 N -0.71 1.32 -0.58 0.29 -2.14 -0.92 -0.99 118.94 115.22 2bs9 s TRP 384 Ca 0.11 -0.56 0.05 0.00 2.66 0.00 0.00 56.10 58.37 2bs9 s TRP 384 Cb -0.10 -0.70 0.19 0.00 -3.10 0.00 0.00 33.47 29.76 2bs9 s TRP 384 CO 0.01 0.11 0.50 -1.71 -2.66 0.00 0.00 176.95 173.20 2bs9 n ASN 385 N 0.64 1.85 -4.64 -2.66 4.05 -0.42 -4.78 115.26 109.29 2bs9 n ASN 385 Ca -0.16 -2.96 -0.43 0.00 0.45 0.00 0.00 54.58 51.48 2bs9 n ASN 385 Cb 0.57 -0.67 -0.02 0.00 1.23 0.00 0.00 39.78 40.88 2bs9 n ASN 385 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 2bs9 s LEU 386 N -1.21 4.04 -0.25 1.20 2.96 -1.26 -1.08 118.68 123.08 2bs9 s LEU 386 Ca 0.31 1.56 0.02 0.00 -0.22 0.00 0.00 54.13 55.80 2bs9 s LEU 386 Cb 0.04 -3.54 0.06 0.00 0.50 0.00 0.00 46.19 43.26 2bs9 s LEU 386 CO -0.14 -0.98 -0.07 -0.69 -1.32 0.00 0.00 176.35 173.15 2bs9 s VAL 387 N 4.18 1.75 -0.37 1.68 1.01 -1.26 -4.93 120.40 122.46 2bs9 s VAL 387 Ca 0.60 -1.39 0.23 0.00 0.00 0.00 0.00 61.98 61.42 2bs9 s VAL 387 Cb -0.22 -1.98 0.12 0.00 0.00 0.00 0.00 36.38 34.30 2bs9 s VAL 387 CO 0.22 -0.10 1.28 0.24 0.00 0.00 0.00 175.10 176.74 2bs9 h MET 388 N 7.89 0.00 -7.18 2.72 2.86 -1.99 -3.45 114.93 115.77 2bs9 h MET 388 Ca -0.18 0.00 -0.47 0.00 -2.06 0.00 0.00 59.70 56.99 2bs9 h MET 388 Cb 1.06 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.73 2bs9 h MET 388 CO 0.43 0.00 0.37 -1.83 1.06 0.00 0.00 176.91 176.94 2bs9 s GLU 389 N -3.28 3.94 0.79 1.72 1.03 -1.26 -5.05 118.70 116.59 2bs9 s GLU 389 Ca 0.03 1.00 -0.12 0.00 0.03 0.00 0.00 54.97 55.91 2bs9 s GLU 389 Cb 0.09 -2.13 0.07 0.00 -0.80 0.00 0.00 34.13 31.35 2bs9 s GLU 389 CO 0.74 -0.28 1.12 0.15 -1.33 0.00 0.00 175.26 175.66 2bs9 s LYS 390 N -3.96 2.12 0.00 -4.83 1.02 -1.26 -4.99 119.74 107.83 2bs9 s LYS 390 Ca 0.60 0.43 0.00 0.00 0.02 0.00 0.00 55.97 57.02 2bs9 s LYS 390 Cb -0.10 -1.94 0.00 0.00 -0.52 0.00 0.00 37.83 35.27 2bs9 s LYS 390 CO 0.29 -1.55 0.00 0.41 -0.92 0.00 0.00 175.35 173.58 2bs9 n GLY 391 N -2.60 2.59 3.80 -3.33 0.00 -1.26 -5.10 105.19 99.28 2bs9 n GLY 391 Ca 0.07 -2.13 -0.27 0.00 0.00 0.00 0.00 46.02 43.69 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 -2.09 2.91 6.82 1.61 0.41 -1.26 -4.89 118.70 122.20 2bs9 s GLU 392 Ca 0.00 -0.81 0.00 0.00 -0.41 0.00 0.00 54.97 53.75 2bs9 s GLU 392 Cb 0.00 -2.68 0.00 0.00 -1.78 0.00 0.00 34.13 29.67 2bs9 s GLU 392 CO 0.00 0.51 0.00 0.41 -0.49 0.00 0.00 175.26 175.69 2bs9 n GLY 393 N -0.11 2.03 3.56 -1.39 0.00 -1.26 -4.92 105.19 103.11 2bs9 n GLY 393 Ca -0.08 -0.23 -0.20 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.59 -4.84 0.99 4.32 -1.26 -3.93 117.00 108.69 2bs9 n LEU 394 Ca 0.00 -0.66 -0.33 0.00 -0.02 0.00 0.00 56.01 55.00 2bs9 n LEU 394 Cb 0.00 -2.97 -0.06 0.00 -1.62 0.00 0.00 43.42 38.77 2bs9 n LEU 394 CO 0.00 0.45 0.46 0.42 -1.22 0.00 0.00 177.39 177.50 2bs9 s THR 395 N -3.41 4.62 -0.20 -5.08 -4.23 -1.26 -4.40 115.64 101.67 2bs9 s THR 395 Ca 0.18 1.08 0.01 0.00 -1.18 0.00 0.00 61.69 61.77 2bs9 s THR 395 Cb -0.08 -3.63 0.05 0.00 1.34 0.00 0.00 72.50 70.17 2bs9 s THR 395 CO 0.76 -0.17 -0.08 -0.75 -0.54 0.00 0.00 174.62 173.83 2bs9 s LYS 396 N -2.92 1.81 0.27 3.99 2.20 -0.82 -5.00 119.74 119.27 2bs9 s LYS 396 Ca 0.55 -0.83 -0.29 0.00 -0.36 0.00 0.00 55.97 55.04 2bs9 s LYS 396 Cb -0.11 -2.40 -0.09 0.00 -1.51 0.00 0.00 37.83 33.73 2bs9 s LYS 396 CO 0.17 -0.48 0.94 -2.00 -0.36 0.00 0.00 175.35 173.62 2bs9 s GLU 397 N 1.44 4.76 -0.02 4.03 2.12 -1.26 -2.36 118.70 127.40 2bs9 s GLU 397 Ca -0.02 1.42 0.02 0.00 0.36 0.00 0.00 54.97 56.76 2bs9 s GLU 397 Cb -0.17 -3.12 -0.00 0.00 0.26 0.00 0.00 34.13 31.10 2bs9 s GLU 397 CO -0.08 0.44 -0.08 0.08 -0.54 0.00 0.00 175.26 175.08 2bs9 s VAL 398 N -1.32 0.70 -0.15 3.70 1.01 -0.22 -4.67 120.40 119.44 2bs9 s VAL 398 Ca 0.44 -0.34 -0.01 0.00 0.00 0.00 0.00 61.98 62.07 2bs9 s VAL 398 Cb -0.23 -0.61 -0.01 0.00 0.00 0.00 0.00 36.38 35.52 2bs9 s VAL 398 CO 0.29 0.21 -0.11 -1.10 0.00 0.00 0.00 175.10 174.39 2bs9 s GLN 399 N 0.04 3.38 -0.07 2.72 -1.52 -1.26 -1.05 119.66 121.89 2bs9 s GLN 399 Ca -0.00 -0.68 0.05 0.00 -1.95 0.00 0.00 55.36 52.78 2bs9 s GLN 399 Cb -0.06 -2.71 -0.01 0.00 -0.22 0.00 0.00 33.01 30.02 2bs9 s GLN 399 CO 0.00 0.12 -0.24 -0.51 -0.25 0.00 0.00 175.29 174.41 2bs9 s LEU 400 N 0.60 2.06 -0.35 2.90 1.02 0.65 -1.34 118.68 124.22 2bs9 s LEU 400 Ca -0.07 -0.51 0.00 0.00 0.02 0.00 0.00 54.13 53.57 2bs9 s LEU 400 Cb -0.15 -1.35 0.09 0.00 0.02 0.00 0.00 46.19 44.80 2bs9 s LEU 400 CO 0.03 0.20 0.07 -0.69 0.02 0.00 0.00 176.35 175.99 2bs9 s VAL 401 N 0.06 2.74 -0.17 -1.59 1.01 -0.50 -1.30 120.40 120.65 2bs9 s VAL 401 Ca -0.10 -1.99 -0.02 0.00 0.00 0.00 0.00 61.98 59.87 2bs9 s VAL 401 Cb -0.15 -2.84 -0.01 0.00 0.00 0.00 0.00 36.38 33.37 2bs9 s VAL 401 CO 0.06 -0.47 -0.08 -0.63 0.00 0.00 0.00 175.10 173.97 2bs9 s ILE 402 N 1.07 3.30 0.09 2.22 1.01 -0.70 -1.56 121.20 126.63 2bs9 s ILE 402 Ca 0.05 -0.55 -0.27 0.00 0.00 0.00 0.00 60.65 59.88 2bs9 s ILE 402 Cb -0.21 -2.44 -0.06 0.00 0.01 0.00 0.00 42.46 39.76 2bs9 s ILE 402 CO -0.05 0.48 0.84 -2.16 0.00 0.00 0.00 174.94 174.05 2bs9 s PRO 403 N 0.81 4.59 -0.25 2.79 0.04 -1.26 -1.10 135.00 140.62 2bs9 s PRO 403 Ca -0.03 1.23 -0.10 0.00 0.04 0.00 0.00 61.00 62.14 2bs9 s PRO 403 Cb -0.15 -3.35 0.10 0.00 0.04 0.00 0.00 34.50 31.14 2bs9 s PRO 403 CO 0.01 0.31 0.55 0.14 0.04 0.00 0.00 177.00 178.05 2bs9 s VAL 404 N -0.23 -0.64 0.34 -0.36 -7.23 -0.81 -4.93 120.40 106.54 2bs9 s VAL 404 Ca 0.41 0.07 0.11 0.00 -1.81 0.00 0.00 61.98 60.75 2bs9 s VAL 404 Cb -0.22 -0.85 0.07 0.00 0.56 0.00 0.00 36.38 35.94 2bs9 s VAL 404 CO 0.26 0.03 1.77 -1.28 -0.31 0.00 0.00 175.10 175.57 2bs9 h SER 405 N 7.82 0.07 -0.19 4.85 0.87 -1.97 -3.39 113.55 121.62 2bs9 h SER 405 Ca -0.21 -0.03 -0.58 0.00 -1.23 0.00 0.00 61.79 59.75 2bs9 h SER 405 Cb 1.13 -0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 63.00 2bs9 h SER 405 CO 0.14 0.47 1.62 -0.62 -0.53 0.00 0.00 176.83 177.90 2bs9 n GLU 406 N -4.05 0.14 0.00 2.24 1.02 -1.26 -4.83 120.64 113.90 2bs9 n GLU 406 Ca -0.02 0.02 0.10 0.00 -0.02 0.00 0.00 57.16 57.24 2bs9 n GLU 406 Cb 0.44 -1.71 0.53 0.00 -0.02 0.00 0.00 31.44 30.69 2bs9 n GLU 406 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2bs9 n SER 407 N 10.11 0.00 -3.78 1.62 3.41 -1.26 -4.67 113.62 119.05 2bs9 n SER 407 Ca 0.60 -0.25 -0.13 0.00 -0.26 0.00 0.00 58.87 58.83 2bs9 n SER 407 Cb 0.06 -0.17 -0.09 0.00 -0.26 0.00 0.00 64.21 63.76 2bs9 n SER 407 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bs9 s ALA 408 N -2.34 -0.70 -0.00 7.33 0.00 -1.26 -2.57 121.76 122.22 2bs9 s ALA 408 Ca 0.23 0.23 0.01 0.00 0.00 0.00 0.00 51.96 52.43 2bs9 s ALA 408 Cb 0.13 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.34 2bs9 s ALA 408 CO 0.27 -0.25 -0.02 0.08 0.00 0.00 0.00 175.76 175.84 2bs9 s VAL 409 N -1.36 0.17 -0.23 0.00 1.01 0.10 -1.25 120.40 118.84 2bs9 s VAL 409 Ca -0.14 -0.08 -0.07 0.00 0.00 0.00 0.00 61.98 61.70 2bs9 s VAL 409 Cb -0.06 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.14 2bs9 s VAL 409 CO 0.04 0.06 0.05 0.12 0.00 0.00 0.00 175.10 175.37 2bs9 s PHE 410 N 0.03 3.10 -0.21 5.22 5.36 -0.30 -0.97 117.98 130.21 2bs9 s PHE 410 Ca 0.00 -0.36 -0.04 0.00 -0.96 0.00 0.00 56.93 55.57 2bs9 s PHE 410 Cb -0.02 -2.18 -0.02 0.00 -0.34 0.00 0.00 43.02 40.46 2bs9 s PHE 410 CO -0.00 -0.26 -0.02 0.42 -1.46 0.00 0.00 175.22 173.90 2bs9 s ILE 411 N 1.30 3.69 -0.18 3.12 1.01 -0.22 -0.86 121.20 129.07 2bs9 s ILE 411 Ca 0.05 -0.40 -0.02 0.00 0.00 0.00 0.00 60.65 60.28 2bs9 s ILE 411 Cb -0.15 -2.67 -0.01 0.00 0.01 0.00 0.00 42.46 39.64 2bs9 s ILE 411 CO 0.03 0.42 -0.08 -0.75 0.00 0.00 0.00 174.94 174.56 2bs9 s LYS 412 N 1.21 3.38 -0.07 2.79 2.20 -0.01 -2.09 119.74 127.15 2bs9 s LYS 412 Ca 0.03 -0.65 0.05 0.00 -0.36 0.00 0.00 55.97 55.04 2bs9 s LYS 412 Cb -0.14 -2.85 -0.01 0.00 -1.51 0.00 0.00 37.83 33.32 2bs9 s LYS 412 CO 0.00 -0.04 -0.23 0.50 -0.36 0.00 0.00 175.35 175.23 2bs9 s ARG 413 N 1.03 2.47 -0.06 4.03 3.52 0.09 -0.31 118.95 129.73 2bs9 s ARG 413 Ca -0.00 -0.81 0.04 0.00 -0.13 0.00 0.00 55.73 54.83 2bs9 s ARG 413 Cb -0.15 -2.03 -0.02 0.00 -1.56 0.00 0.00 34.95 31.19 2bs9 s ARG 413 CO -0.01 0.29 -0.19 -0.65 -0.81 0.00 0.00 175.30 173.93 2bs9 s GLN 414 N 0.04 2.65 -0.02 5.12 -0.21 -0.27 -1.02 119.66 125.95 2bs9 s GLN 414 Ca -0.08 -0.79 0.05 0.00 0.02 0.00 0.00 55.36 54.55 2bs9 s GLN 414 Cb -0.14 -2.32 -0.01 0.00 1.00 0.00 0.00 33.01 31.54 2bs9 s GLN 414 CO 0.05 0.46 -0.15 0.96 -2.12 0.00 0.00 175.29 174.48 2bs9 s ILE 415 N -0.32 1.20 -0.07 1.08 -5.25 0.11 -1.45 121.20 116.51 2bs9 s ILE 415 Ca 0.02 -0.64 0.00 0.00 -0.99 0.00 0.00 60.65 59.04 2bs9 s ILE 415 Cb -0.13 -1.01 0.02 0.00 2.95 0.00 0.00 42.46 44.30 2bs9 s ILE 415 CO 0.02 0.34 -0.05 0.68 -1.79 0.00 0.00 174.94 174.14 2bs9 s VAL 416 N -0.28 0.68 0.00 8.37 -7.23 -0.37 -2.07 120.40 119.49 2bs9 s VAL 416 Ca 0.04 -0.15 0.00 0.00 -1.81 0.00 0.00 61.98 60.06 2bs9 s VAL 416 Cb -0.07 -0.71 0.00 0.00 0.56 0.00 0.00 36.38 36.16 2bs9 s VAL 416 CO -0.00 0.28 0.00 -0.46 -0.31 0.00 0.00 175.10 174.61 2bs9 n ASN 417 N 4.42 0.00 0.21 4.85 0.23 -0.48 -0.56 115.26 123.94 2bs9 n ASN 417 Ca -0.18 -0.05 0.15 0.00 -0.53 0.00 0.00 54.58 53.96 2bs9 n ASN 417 Cb 0.51 0.00 0.70 0.00 -2.08 0.00 0.00 39.78 38.90 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 -3.25 114.58 110.06 2bs9 h GLU 418 Ca 0.00 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.53 2bs9 h GLU 418 Cb 0.00 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 2bs9 h GLU 418 CO 0.00 0.00 -1.66 1.04 -1.16 0.00 0.00 179.01 177.23 2bs9 n GLN 419 N -2.59 1.91 -4.73 2.33 3.00 -1.26 -4.86 117.38 111.17 2bs9 n GLN 419 Ca -0.00 0.01 -0.28 0.00 -0.01 0.00 0.00 57.00 56.73 2bs9 n GLN 419 Cb 0.17 -1.24 -0.14 0.00 0.00 0.00 0.00 30.24 29.02 2bs9 n GLN 419 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 2bs9 s TYR 420 N -2.23 2.04 -0.88 1.08 1.51 -1.23 -4.69 117.35 112.95 2bs9 s TYR 420 Ca -0.08 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 55.59 2bs9 s TYR 420 Cb 0.03 -1.21 0.00 0.00 -0.11 0.00 0.00 41.96 40.67 2bs9 s TYR 420 CO 0.36 0.12 0.00 0.41 -1.11 0.00 0.00 175.55 175.33 2bs9 n GLY 421 N 1.77 0.75 2.72 0.71 0.00 -1.10 -1.38 105.19 108.66 2bs9 n GLY 421 Ca -0.17 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.82 3.68 0.14 1.61 3.04 -1.20 -4.23 114.94 115.16 2bs9 s ASN 422 Ca 0.00 -2.65 -0.09 0.00 0.04 0.00 0.00 52.86 50.15 2bs9 s ASN 422 Cb 0.00 -1.07 -0.04 0.00 -1.54 0.00 0.00 41.25 38.60 2bs9 s ASN 422 CO 0.00 -0.26 1.42 0.00 -3.04 0.00 0.00 177.10 175.22 2bs9 h ALA 423 N 6.71 0.51 -0.65 1.71 0.00 -1.84 -3.03 119.26 122.68 2bs9 h ALA 423 Ca -0.01 -0.52 0.13 0.00 0.00 0.00 0.00 54.91 54.50 2bs9 h ALA 423 Cb 0.92 -0.08 -0.12 0.00 0.00 0.00 0.00 17.79 18.52 2bs9 h ALA 423 CO 0.49 0.68 -0.21 2.35 0.00 0.00 0.00 179.25 182.57 2bs9 h TRP 424 N 0.61 -0.50 -0.34 0.00 7.01 -1.94 0.60 115.95 121.39 2bs9 h TRP 424 Ca 0.01 0.06 0.03 0.00 2.11 0.00 0.00 58.89 61.11 2bs9 h TRP 424 Cb 1.16 0.32 -0.03 0.00 -2.10 0.00 0.00 29.16 28.51 2bs9 h TRP 424 CO 0.07 -0.31 0.14 -0.09 -2.79 0.00 0.00 178.44 175.45 2bs9 h ARG 425 N -0.05 0.28 -0.16 2.65 2.43 -1.86 -2.00 114.38 115.67 2bs9 h ARG 425 Ca 0.30 -0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 59.31 2bs9 h ARG 425 Cb 0.51 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 2bs9 h ARG 425 CO -0.69 0.19 -0.52 0.28 -1.51 0.00 0.00 179.97 177.72 2bs9 h VAL 426 N 0.29 1.33 -0.93 0.20 2.07 -1.31 -2.48 116.25 115.43 2bs9 h VAL 426 Ca 0.15 -1.76 0.15 0.00 0.82 0.00 0.00 66.70 66.06 2bs9 h VAL 426 Cb 0.10 1.77 -0.09 0.00 -1.52 0.00 0.00 31.29 31.54 2bs9 h VAL 426 CO -0.13 0.54 0.54 -0.25 0.02 0.00 0.00 177.57 178.28 2bs9 h TRP 427 N 0.35 0.96 -0.38 1.57 7.01 0.51 -2.40 115.95 123.56 2bs9 h TRP 427 Ca 0.01 0.03 -0.14 0.00 2.11 0.00 0.00 58.89 60.90 2bs9 h TRP 427 Cb 1.02 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 27.79 2bs9 h TRP 427 CO 0.03 0.28 -0.32 0.87 -2.79 0.00 0.00 178.44 176.51 2bs9 h LYS 428 N 0.78 0.86 0.00 2.65 1.57 -0.93 -1.49 116.57 120.01 2bs9 h LYS 428 Ca 0.50 -0.41 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2bs9 h LYS 428 Cb 0.65 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.95 2bs9 h LYS 428 CO -0.33 1.05 -0.07 1.96 -0.57 0.00 0.00 179.45 181.49 2bs9 h GLN 429 N 0.72 0.00 -0.00 3.15 4.20 -1.17 -1.81 115.11 120.20 2bs9 h GLN 429 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2bs9 h GLN 429 Cb 0.89 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.67 2bs9 h GLN 429 CO 0.08 0.07 -0.15 -1.33 -0.67 0.00 0.00 178.83 176.83 2bs9 n MET 430 N -3.32 0.51 -0.56 1.46 2.81 -0.92 -4.92 117.12 112.18 2bs9 n MET 430 Ca -0.01 -0.18 0.00 0.00 -1.81 0.00 0.00 57.70 55.70 2bs9 n MET 430 Cb 0.25 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 2bs9 n MET 430 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2bs9 n GLY 431 N 1.34 1.32 3.83 3.03 0.00 -0.68 -4.40 105.19 109.63 2bs9 n GLY 431 Ca 0.12 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.31 -2.08 -1.84 1.61 1.74 -0.61 -4.88 116.66 109.29 2bs9 n ARG 432 Ca 0.00 0.40 -0.42 0.00 -0.77 0.00 0.00 57.85 57.06 2bs9 n ARG 432 Cb 0.12 -4.17 -0.03 0.00 -1.02 0.00 0.00 32.46 27.36 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 -6.36 4.17 0.04 5.56 0.04 -1.26 -4.90 135.00 132.29 2bs9 s PRO 433 Ca 0.26 2.47 -0.18 0.00 0.04 0.00 0.00 61.00 63.60 2bs9 s PRO 433 Cb -0.10 -3.21 -0.19 0.00 0.04 0.00 0.00 34.50 31.04 2bs9 s PRO 433 CO 0.88 -0.70 1.21 0.00 0.04 0.00 0.00 177.00 178.44 2bs9 h ARG 434 N 7.14 0.50 -2.69 4.56 3.08 -1.90 -3.39 114.38 121.68 2bs9 h ARG 434 Ca -0.43 -0.42 -0.60 0.00 0.07 0.00 0.00 59.98 58.59 2bs9 h ARG 434 Cb 1.20 0.09 -0.40 0.00 0.08 0.00 0.00 29.97 30.95 2bs9 h ARG 434 CO 0.94 1.05 -0.78 1.19 -1.07 0.00 0.00 179.97 181.29 2bs9 n PHE 435 N -4.24 1.11 -0.95 3.04 3.72 -1.26 -1.84 117.46 117.04 2bs9 n PHE 435 Ca -0.08 -3.80 -0.31 0.00 -0.05 0.00 0.00 57.45 53.21 2bs9 n PHE 435 Cb 0.60 -0.17 0.14 0.00 -0.94 0.00 0.00 39.48 39.11 2bs9 n PHE 435 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 2bs9 s PRO 436 N -0.72 1.51 0.80 -1.08 0.02 -1.26 -5.03 135.00 129.25 2bs9 s PRO 436 Ca 0.29 1.47 -0.11 0.00 0.02 0.00 0.00 61.00 62.67 2bs9 s PRO 436 Cb 0.01 -1.79 0.07 0.00 0.02 0.00 0.00 34.50 32.81 2bs9 s PRO 436 CO -0.18 -2.25 1.09 -1.54 -0.33 0.00 0.00 177.00 173.79 2bs9 s SER 437 N -2.79 4.31 0.36 2.53 1.04 -1.26 -4.85 113.70 113.04 2bs9 s SER 437 Ca 0.66 1.59 0.06 0.00 0.48 0.00 0.00 55.95 58.74 2bs9 s SER 437 Cb -0.22 -2.31 0.75 0.00 0.10 0.00 0.00 66.02 64.34 2bs9 s SER 437 CO 0.56 -2.12 1.95 0.03 0.98 0.00 0.00 173.24 174.63 2bs9 h ARG 438 N -1.19 0.72 -0.46 4.02 3.08 -1.99 -1.10 114.38 117.46 2bs9 h ARG 438 Ca -0.46 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 59.42 2bs9 h ARG 438 Cb 1.25 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 2bs9 h ARG 438 CO 0.55 0.48 -0.19 1.96 -1.07 0.00 0.00 179.97 181.70 2bs9 h GLN 439 N 0.75 0.94 -0.29 0.04 7.50 -2.00 -1.90 115.11 120.15 2bs9 h GLN 439 Ca 0.33 -0.40 -0.15 0.00 0.50 0.00 0.00 58.65 58.93 2bs9 h GLN 439 Cb 0.31 -0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.80 2bs9 h GLN 439 CO -0.11 1.06 -0.42 0.00 -1.50 0.00 0.00 178.83 177.86 2bs9 h ALA 440 N 0.86 0.71 -0.54 3.87 0.00 -1.75 -2.58 119.26 119.83 2bs9 h ALA 440 Ca 0.11 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 2bs9 h ALA 440 Cb 0.76 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2bs9 h ALA 440 CO 0.06 0.66 0.27 0.28 0.00 0.00 0.00 179.25 180.52 2bs9 h VAL 441 N 0.58 1.20 -0.36 0.00 2.07 -1.10 -1.19 116.25 117.45 2bs9 h VAL 441 Ca 0.04 -0.54 -0.05 0.00 0.82 0.00 0.00 66.70 66.97 2bs9 h VAL 441 Cb 0.97 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 2bs9 h VAL 441 CO 0.09 0.22 0.01 -0.33 0.02 0.00 0.00 177.57 177.58 2bs9 h GLU 442 N 0.72 0.56 -0.30 1.57 4.39 -1.23 0.06 114.58 120.36 2bs9 h GLU 442 Ca 0.19 -0.12 -0.18 0.00 0.34 0.00 0.00 59.36 59.58 2bs9 h GLU 442 Cb 0.10 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2bs9 h GLU 442 CO -0.03 0.58 -0.53 1.15 -1.16 0.00 0.00 179.01 179.03 2bs9 h THR 443 N 0.54 1.27 -0.22 1.13 2.02 -1.02 -1.99 112.91 114.64 2bs9 h THR 443 Ca 0.12 -1.71 -0.07 0.00 0.77 0.00 0.00 66.41 65.52 2bs9 h THR 443 Cb 0.33 1.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 2bs9 h THR 443 CO 0.01 0.56 -0.17 -0.07 0.37 0.00 0.00 175.52 176.22 2bs9 h LEU 444 N 0.68 0.36 -0.46 2.58 3.38 -0.96 -0.96 115.31 119.93 2bs9 h LEU 444 Ca 0.02 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 2bs9 h LEU 444 Cb 1.13 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 2bs9 h LEU 444 CO 0.12 0.55 -0.02 -0.09 0.09 0.00 0.00 178.44 179.09 2bs9 h ARG 445 N 0.34 0.82 -0.45 1.13 2.43 -0.79 -1.97 114.38 115.90 2bs9 h ARG 445 Ca 0.06 -0.27 -0.09 0.00 -0.81 0.00 0.00 59.98 58.87 2bs9 h ARG 445 Cb 0.50 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2bs9 h ARG 445 CO 0.03 0.89 -0.06 0.37 -1.51 0.00 0.00 179.97 179.69 2bs9 h GLN 446 N 0.67 0.84 0.00 0.20 4.15 -1.07 -2.87 115.11 117.02 2bs9 h GLN 446 Ca 0.13 -0.30 -0.08 0.00 0.77 0.00 0.00 58.65 59.17 2bs9 h GLN 446 Cb 0.53 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.15 2bs9 h GLN 446 CO 0.03 0.92 -0.40 0.28 -1.93 0.00 0.00 178.83 177.73 2bs9 h VAL 447 N 0.67 0.94 0.00 2.39 2.07 -1.21 -2.98 116.25 118.14 2bs9 h VAL 447 Ca 0.12 -1.59 0.00 0.00 0.82 0.00 0.00 66.70 66.05 2bs9 h VAL 447 Cb 0.58 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 2bs9 h VAL 447 CO 0.03 0.39 0.00 0.00 0.02 0.00 0.00 177.57 178.02 2bs9 n ALA 448 N -2.31 1.53 -1.76 1.67 0.00 -0.74 -2.69 120.51 116.21 2bs9 n ALA 448 Ca -0.00 -0.01 -0.39 0.00 0.00 0.00 0.00 53.44 53.04 2bs9 n ALA 448 Cb 0.52 -1.22 -0.06 0.00 0.00 0.00 0.00 19.45 18.69 2bs9 n ALA 448 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2bs9 s GLN 449 N -3.07 4.69 0.25 0.00 -1.52 -1.13 -4.54 119.66 114.34 2bs9 s GLN 449 Ca 0.05 1.49 -0.30 0.00 -1.95 0.00 0.00 55.36 54.65 2bs9 s GLN 449 Cb 0.08 -3.06 -0.14 0.00 -0.22 0.00 0.00 33.01 29.67 2bs9 s GLN 449 CO 0.24 0.34 1.24 -2.30 -0.25 0.00 0.00 175.29 174.56 2bs9 n PRO 450 N 1.04 1.69 -2.20 2.91 -0.02 -1.26 -3.33 135.00 133.83 2bs9 n PRO 450 Ca -0.00 0.60 -0.41 0.00 -2.02 0.00 0.00 63.50 61.67 2bs9 n PRO 450 Cb 0.48 -2.14 -0.03 0.00 -0.02 0.00 0.00 33.50 31.79 2bs9 n PRO 450 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2bs9 s HIS 451 N -0.47 3.22 -0.11 6.00 2.46 -0.88 -4.83 115.29 120.69 2bs9 s HIS 451 Ca 0.65 1.26 0.02 0.00 0.47 0.00 0.00 55.06 57.47 2bs9 s HIS 451 Cb -0.70 -3.62 -0.01 0.00 -0.13 0.00 0.00 32.58 28.13 2bs9 s HIS 451 CO 0.54 -1.87 -0.18 0.08 -2.47 0.00 0.00 174.74 170.84 2bs9 s VAL 452 N -0.18 2.59 -0.06 0.89 1.01 -1.26 -0.71 120.40 122.68 2bs9 s VAL 452 Ca 0.55 -0.84 0.05 0.00 0.00 0.00 0.00 61.98 61.74 2bs9 s VAL 452 Cb -0.37 -2.04 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 2bs9 s VAL 452 CO 0.41 0.55 -0.22 -0.04 0.00 0.00 0.00 175.10 175.80 2bs9 s MET 453 N 0.21 2.31 0.04 2.72 -1.94 -0.19 -5.01 119.30 117.44 2bs9 s MET 453 Ca -0.11 -0.78 0.05 0.00 -1.71 0.00 0.00 55.69 53.14 2bs9 s MET 453 Cb -0.16 -1.93 -0.02 0.00 2.01 0.00 0.00 34.83 34.73 2bs9 s MET 453 CO 0.06 0.29 -0.14 0.95 -0.01 0.00 0.00 175.02 176.18 2bs9 s THR 454 N 0.01 1.08 0.04 2.05 -4.23 -1.26 -0.73 115.64 112.61 2bs9 s THR 454 Ca -0.06 -0.98 -0.09 0.00 -1.18 0.00 0.00 61.69 59.38 2bs9 s THR 454 Cb -0.14 -0.98 0.00 0.00 1.34 0.00 0.00 72.50 72.72 2bs9 s THR 454 CO 0.04 0.00 0.18 -1.83 -0.54 0.00 0.00 174.62 172.47 2bs9 s GLU 455 N -1.11 0.68 -0.10 3.99 -1.05 -0.89 -5.02 118.70 115.20 2bs9 s GLU 455 Ca 0.01 -0.65 -0.09 0.00 -0.15 0.00 0.00 54.97 54.10 2bs9 s GLU 455 Cb -0.08 0.28 -0.04 0.00 -0.44 0.00 0.00 34.13 33.85 2bs9 s GLU 455 CO 0.01 -0.19 0.20 -1.14 0.95 0.00 0.00 175.26 175.08 2bs9 s GLN 456 N -2.58 3.60 -0.10 -4.83 0.74 -1.26 -1.05 119.66 114.18 2bs9 s GLN 456 Ca -0.05 -0.02 -0.08 0.00 0.05 0.00 0.00 55.36 55.26 2bs9 s GLN 456 Cb -0.01 -3.21 0.03 0.00 1.10 0.00 0.00 33.01 30.92 2bs9 s GLN 456 CO -0.04 0.72 0.25 0.50 -0.55 0.00 0.00 175.29 176.18 2bs9 s ARG 457 N -0.93 0.27 0.10 1.67 3.52 -0.14 -5.00 118.95 118.44 2bs9 s ARG 457 Ca 0.16 0.41 -0.06 0.00 -0.13 0.00 0.00 55.73 56.11 2bs9 s ARG 457 Cb -0.13 0.06 -0.05 0.00 -1.56 0.00 0.00 34.95 33.27 2bs9 s ARG 457 CO 0.06 -0.08 0.36 1.03 -0.81 0.00 0.00 175.30 175.86 2bs9 s ARG 458 N 0.50 3.65 0.07 5.12 0.52 -1.26 -0.72 118.95 126.82 2bs9 s ARG 458 Ca -0.03 -0.01 -0.27 0.00 -0.52 0.00 0.00 55.73 54.90 2bs9 s ARG 458 Cb -0.04 -2.93 -0.06 0.00 0.52 0.00 0.00 34.95 32.44 2bs9 s ARG 458 CO -0.03 0.53 0.83 0.00 0.02 0.00 0.00 175.30 176.65 2bs9 s ALA 459 N -1.52 3.33 -0.28 2.13 0.00 -1.06 -4.93 121.76 119.43 2bs9 s ALA 459 Ca 0.36 0.38 -0.06 0.00 0.00 0.00 0.00 51.96 52.65 2bs9 s ALA 459 Cb -0.13 -3.09 0.01 0.00 0.00 0.00 0.00 23.12 19.91 2bs9 s ALA 459 CO 0.21 0.04 0.05 0.95 0.00 0.00 0.00 175.76 177.01 2bs9 s THR 460 N -0.06 3.80 -0.55 0.00 -4.23 -1.11 -4.71 115.64 108.78 2bs9 s THR 460 Ca 0.41 -0.66 -0.03 0.00 -1.18 0.00 0.00 61.69 60.24 2bs9 s THR 460 Cb -0.21 -2.92 0.00 0.00 1.34 0.00 0.00 72.50 70.71 2bs9 s THR 460 CO 0.25 0.16 0.34 0.47 -0.54 0.00 0.00 174.62 175.30 2bs9 n ASP 461 N 4.84 -3.46 -0.15 3.99 9.92 -1.26 -3.59 116.55 126.83 2bs9 n ASP 461 Ca -0.15 -0.16 -0.02 0.00 -0.53 0.00 0.00 54.79 53.93 2bs9 n ASP 461 Cb 0.48 -2.19 -0.01 0.00 -0.64 0.00 0.00 41.12 38.76 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 0.54 3.14 0.44 0.00 -1.26 -5.01 105.19 101.99 2bs9 n GLY 462 Ca -0.02 -0.34 -0.12 0.00 0.00 0.00 0.00 46.02 45.54 2bs9 n GLY 462 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bs9 s VAL 463 N -1.94 0.06 -0.09 1.61 1.01 -1.24 -1.92 120.40 117.90 2bs9 s VAL 463 Ca 0.00 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.51 2bs9 s VAL 463 Cb 0.00 -0.46 -0.02 0.00 0.00 0.00 0.00 36.38 35.90 2bs9 s VAL 463 CO 0.00 -0.27 -0.14 -0.63 0.00 0.00 0.00 175.10 174.06 2bs9 s ILE 464 N -1.05 3.03 -0.35 2.22 1.09 -0.26 -2.77 121.20 123.10 2bs9 s ILE 464 Ca -0.11 -0.70 -0.07 0.00 -1.10 0.00 0.00 60.65 58.66 2bs9 s ILE 464 Cb -0.06 -2.22 0.05 0.00 -1.06 0.00 0.00 42.46 39.17 2bs9 s ILE 464 CO 0.02 0.56 0.13 -2.28 -0.10 0.00 0.00 174.94 173.27 2bs9 s HIS 465 N -0.19 3.28 -0.27 3.97 2.46 -1.26 -1.72 115.29 121.55 2bs9 s HIS 465 Ca 0.00 -1.47 -0.16 0.00 0.47 0.00 0.00 55.06 53.90 2bs9 s HIS 465 Cb -0.13 -2.42 -0.03 0.00 -0.13 0.00 0.00 32.58 29.86 2bs9 s HIS 465 CO 0.03 -0.76 0.42 -0.51 -2.47 0.00 0.00 174.74 171.46 2bs9 s LEU 466 N 1.40 4.07 -0.39 8.88 1.43 -0.42 -4.92 118.68 128.73 2bs9 s LEU 466 Ca -0.00 0.33 -0.14 0.00 -1.03 0.00 0.00 54.13 53.29 2bs9 s LEU 466 Cb -0.20 -2.51 0.02 0.00 0.03 0.00 0.00 46.19 43.53 2bs9 s LEU 466 CO 0.03 -0.24 0.27 -0.55 0.23 0.00 0.00 176.35 176.08 2bs9 s SER 467 N 1.62 6.00 -0.05 2.29 0.15 -1.26 -0.25 113.70 122.20 2bs9 s SER 467 Ca 0.17 -0.85 0.05 0.00 0.70 0.00 0.00 55.95 56.02 2bs9 s SER 467 Cb -0.16 -2.12 -0.02 0.00 -1.71 0.00 0.00 66.02 62.01 2bs9 s SER 467 CO 0.10 -0.40 -0.21 -0.63 1.20 0.00 0.00 173.24 173.30 2bs9 s ILE 468 N 1.65 2.48 -0.16 6.45 1.01 -0.22 -4.98 121.20 127.43 2bs9 s ILE 468 Ca 0.04 -0.93 -0.00 0.00 0.00 0.00 0.00 60.65 59.76 2bs9 s ILE 468 Cb -0.19 -1.93 -0.00 0.00 0.01 0.00 0.00 42.46 40.35 2bs9 s ILE 468 CO 0.09 0.58 -0.14 -0.69 0.00 0.00 0.00 174.94 174.78 2bs9 s VAL 469 N -0.45 2.81 -0.25 2.92 1.01 -1.26 -1.05 120.40 124.12 2bs9 s VAL 469 Ca 0.05 -0.72 -0.04 0.00 0.00 0.00 0.00 61.98 61.27 2bs9 s VAL 469 Cb -0.12 -2.19 0.01 0.00 0.00 0.00 0.00 36.38 34.08 2bs9 s VAL 469 CO 0.01 0.51 -0.01 -0.76 0.00 0.00 0.00 175.10 174.85 2bs9 s LEU 470 N 0.80 3.25 0.00 3.92 1.43 -1.00 -5.01 118.68 122.07 2bs9 s LEU 470 Ca -0.05 -0.62 -0.17 0.00 -1.03 0.00 0.00 54.13 52.26 2bs9 s LEU 470 Cb -0.15 -1.76 0.24 0.00 0.03 0.00 0.00 46.19 44.56 2bs9 s LEU 470 CO 0.00 -0.10 1.03 -1.54 0.23 0.00 0.00 176.35 175.98 2bs9 n SER 471 N 4.78 -1.27 -4.68 2.29 3.41 -1.26 -1.94 113.62 114.95 2bs9 n SER 471 Ca -0.17 -1.20 -0.46 0.00 -0.26 0.00 0.00 58.87 56.79 2bs9 n SER 471 Cb 0.49 -0.89 -0.04 0.00 -0.26 0.00 0.00 64.21 63.51 2bs9 n SER 471 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2bs9 n LYS 472 N -4.11 2.42 -2.53 4.33 4.81 -1.25 -2.29 118.16 119.54 2bs9 n LYS 472 Ca 0.14 0.88 -0.19 0.00 -0.87 0.00 0.00 58.31 58.27 2bs9 n LYS 472 Cb 0.51 -2.75 -0.00 0.00 0.02 0.00 0.00 35.03 32.81 2bs9 n LYS 472 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2bs9 n ASN 473 N 6.18 -5.36 -4.74 3.14 3.02 -0.24 -4.11 115.26 113.15 2bs9 n ASN 473 Ca 0.20 -0.01 -0.41 0.00 -0.03 0.00 0.00 54.58 54.33 2bs9 n ASN 473 Cb 0.33 -4.46 -0.04 0.00 -0.61 0.00 0.00 39.78 35.00 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 -5.16 4.63 -0.02 3.52 2.12 -0.97 -4.51 118.70 118.31 2bs9 s GLU 474 Ca 0.05 1.67 0.03 0.00 0.36 0.00 0.00 54.97 57.08 2bs9 s GLU 474 Cb -0.03 -3.29 -0.03 0.00 0.26 0.00 0.00 34.13 31.04 2bs9 s GLU 474 CO 0.07 0.13 -0.10 0.08 -0.54 0.00 0.00 175.26 174.89 2bs9 s VAL 475 N -0.29 3.39 -0.08 3.70 1.01 0.27 -1.29 120.40 127.12 2bs9 s VAL 475 Ca 0.48 -0.76 -0.09 0.00 0.00 0.00 0.00 61.98 61.61 2bs9 s VAL 475 Cb -0.28 -2.42 0.02 0.00 0.00 0.00 0.00 36.38 33.70 2bs9 s VAL 475 CO 0.34 0.47 0.23 0.28 0.00 0.00 0.00 175.10 176.43 2bs9 s THR 476 N -0.89 0.01 -0.17 3.92 -1.32 -0.16 -1.24 115.64 115.79 2bs9 s THR 476 Ca 0.14 -0.07 -0.05 0.00 -1.21 0.00 0.00 61.69 60.50 2bs9 s THR 476 Cb -0.11 -0.36 -0.03 0.00 -1.51 0.00 0.00 72.50 70.49 2bs9 s THR 476 CO 0.04 -0.04 0.01 -0.22 -2.21 0.00 0.00 174.62 172.20 2bs9 s LEU 477 N -0.05 3.47 -0.14 9.08 0.20 -0.53 -1.20 118.68 129.51 2bs9 s LEU 477 Ca -0.02 -0.06 0.02 0.00 0.69 0.00 0.00 54.13 54.76 2bs9 s LEU 477 Cb -0.02 -1.86 0.01 0.00 -0.43 0.00 0.00 46.19 43.90 2bs9 s LEU 477 CO 0.01 0.16 -0.19 -0.63 -0.29 0.00 0.00 176.35 175.41 2bs9 s ILE 478 N 0.44 1.87 -0.02 6.68 1.01 0.08 -1.12 121.20 130.14 2bs9 s ILE 478 Ca -0.01 -0.85 0.03 0.00 0.00 0.00 0.00 60.65 59.82 2bs9 s ILE 478 Cb -0.14 -1.68 -0.03 0.00 0.01 0.00 0.00 42.46 40.62 2bs9 s ILE 478 CO 0.02 0.51 -0.08 -1.61 0.00 0.00 0.00 174.94 173.78 2bs9 s GLU 479 N 1.05 2.60 -0.25 2.79 2.02 0.58 -0.98 118.70 126.52 2bs9 s GLU 479 Ca -0.03 -0.67 -0.02 0.00 0.02 0.00 0.00 54.97 54.28 2bs9 s GLU 479 Cb -0.14 -2.51 0.08 0.00 0.10 0.00 0.00 34.13 31.65 2bs9 s GLU 479 CO -0.06 0.62 0.05 0.42 0.02 0.00 0.00 175.26 176.32 2bs9 s ILE 480 N -0.91 0.76 0.09 -1.63 1.09 0.97 -0.83 121.20 120.73 2bs9 s ILE 480 Ca 0.15 -0.99 0.03 0.00 -1.10 0.00 0.00 60.65 58.74 2bs9 s ILE 480 Cb -0.11 -1.38 -0.04 0.00 -1.06 0.00 0.00 42.46 39.87 2bs9 s ILE 480 CO 0.05 -0.41 0.10 -1.61 -0.10 0.00 0.00 174.94 172.97 2bs9 s GLU 481 N 1.71 2.94 0.14 2.79 0.41 -0.04 -1.90 118.70 124.77 2bs9 s GLU 481 Ca 0.03 -0.68 -0.33 0.00 -0.41 0.00 0.00 54.97 53.58 2bs9 s GLU 481 Cb -0.17 -2.75 -0.13 0.00 -1.78 0.00 0.00 34.13 29.29 2bs9 s GLU 481 CO -0.16 0.56 1.67 0.94 -0.49 0.00 0.00 175.26 177.78 2bs9 n GLN 482 N 0.36 2.36 -3.04 1.61 7.27 -1.26 -1.15 117.38 123.53 2bs9 n GLN 482 Ca -0.08 0.86 -0.42 0.00 0.07 0.00 0.00 57.00 57.43 2bs9 n GLN 482 Cb 0.52 -2.66 -0.06 0.00 2.41 0.00 0.00 30.24 30.45 2bs9 n GLN 482 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2bs9 s VAL 483 N 1.49 4.83 -0.67 1.69 1.01 -0.38 -4.72 120.40 123.65 2bs9 s VAL 483 Ca 0.80 0.79 -0.19 0.00 0.00 0.00 0.00 61.98 63.38 2bs9 s VAL 483 Cb -0.62 -4.12 0.12 0.00 0.00 0.00 0.00 36.38 31.75 2bs9 s VAL 483 CO 0.38 -0.33 0.80 -0.13 0.00 0.00 0.00 175.10 175.82 2bs9 s ARG 484 N 2.86 3.18 -0.13 2.72 0.52 -1.26 -4.66 118.95 122.19 2bs9 s ARG 484 Ca 0.28 -1.44 -0.29 0.00 -0.52 0.00 0.00 55.73 53.75 2bs9 s ARG 484 Cb -0.14 -4.37 -0.01 0.00 0.52 0.00 0.00 34.95 30.95 2bs9 s ARG 484 CO 0.15 -1.58 1.11 0.34 0.02 0.00 0.00 175.30 175.34 2bs9 s ASP 485 N 3.50 7.10 0.00 0.23 -1.08 -1.26 -4.92 116.67 120.24 2bs9 s ASP 485 Ca 0.16 1.61 0.19 0.00 -0.52 0.00 0.00 52.55 53.99 2bs9 s ASP 485 Cb -0.19 -2.55 0.32 0.00 -1.46 0.00 0.00 42.92 39.03 2bs9 s ASP 485 CO 0.03 -0.59 1.26 -0.62 0.52 0.00 0.00 175.17 175.77 2bs9 n GLU 486 N 5.64 2.17 -0.08 4.34 1.02 -1.26 -4.65 120.64 127.83 2bs9 n GLU 486 Ca 0.11 -2.01 0.17 0.00 -0.02 0.00 0.00 57.16 55.40 2bs9 n GLU 486 Cb 0.47 -1.42 0.58 0.00 -0.02 0.00 0.00 31.44 31.05 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 3.76 0.79 0.00 2.62 2.02 -1.97 -1.49 112.91 118.64 2bs9 h THR 487 Ca 0.00 -0.08 -0.04 0.00 0.77 0.00 0.00 66.41 67.05 2bs9 h THR 487 Cb 0.86 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 2bs9 h THR 487 CO 0.00 0.04 -0.21 0.77 0.37 0.00 0.00 175.52 176.50 2bs9 h SER 488 N 0.24 0.00 1.17 4.18 4.64 -2.03 -2.43 113.55 119.32 2bs9 h SER 488 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2bs9 h SER 488 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2bs9 h SER 488 CO -0.06 0.21 0.00 0.71 -0.87 0.00 0.00 176.83 176.82 2bs9 h THR 489 N 0.00 0.00 -1.42 2.95 1.35 -1.63 -3.35 112.91 110.81 2bs9 h THR 489 Ca -0.00 -0.50 -0.76 0.00 -0.55 0.00 0.00 66.41 64.60 2bs9 h THR 489 Cb 0.65 1.41 -0.16 0.00 -1.73 0.00 0.00 68.15 68.32 2bs9 h THR 489 CO 0.03 0.00 2.00 -1.22 -0.25 0.00 0.00 175.52 176.08 2bs9 n TYR 490 N -2.67 2.88 -1.86 4.73 4.02 -0.91 -5.00 117.16 118.34 2bs9 n TYR 490 Ca 0.02 -2.78 -0.42 0.00 -0.01 0.00 0.00 57.90 54.72 2bs9 n TYR 490 Cb 0.34 -1.91 -0.03 0.00 -0.02 0.00 0.00 39.34 37.72 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 0.20 2.97 0.00 -0.72 1.01 -1.26 -1.13 120.40 121.47 2bs9 s VAL 491 Ca 0.40 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.73 2bs9 s VAL 491 Cb 0.10 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.25 2bs9 s VAL 491 CO 0.01 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.71 2bs9 n GLY 492 N 4.12 0.55 3.73 4.51 0.00 -1.26 -5.03 105.19 111.81 2bs9 n GLY 492 Ca 0.17 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2bs9 n GLY 492 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bs9 s LEU 493 N 0.00 4.37 -0.24 0.99 0.20 -0.28 -4.99 118.68 118.72 2bs9 s LEU 493 Ca 0.00 2.70 -0.02 0.00 0.69 0.00 0.00 54.13 57.50 2bs9 s LEU 493 Cb 0.00 -3.61 0.13 0.00 -0.43 0.00 0.00 46.19 42.28 2bs9 s LEU 493 CO 0.00 -0.82 0.34 -0.62 -0.29 0.00 0.00 176.35 174.96 2bs9 s ASP 494 N 0.86 0.59 0.60 3.68 2.15 -1.26 -5.01 116.67 118.28 2bs9 s ASP 494 Ca 0.67 0.01 0.37 0.00 0.43 0.00 0.00 52.55 54.03 2bs9 s ASP 494 Cb -0.44 0.92 1.92 0.00 -0.30 0.00 0.00 42.92 45.02 2bs9 s ASP 494 CO 0.37 -0.32 2.21 0.44 -0.17 0.00 0.00 175.17 177.70 2bs9 h ASP 495 N 8.21 0.00 0.38 -0.34 3.32 -1.94 -1.39 116.42 124.66 2bs9 h ASP 495 Ca -0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.87 2bs9 h ASP 495 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2bs9 h ASP 495 CO 0.28 0.03 0.00 0.61 -1.72 0.00 0.00 179.24 178.44 2bs9 n GLY 496 N -0.80 -0.88 0.18 2.75 0.00 -1.25 -2.23 105.19 102.96 2bs9 n GLY 496 Ca -0.02 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.38 0.66 -3.37 1.61 -0.58 -0.52 -4.78 120.64 112.28 2bs9 n GLU 497 Ca 0.06 -0.36 -0.38 0.00 -0.42 0.00 0.00 57.16 56.06 2bs9 n GLU 497 Cb 0.14 -1.49 -0.06 0.00 -0.57 0.00 0.00 31.44 29.46 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 -2.58 5.09 -0.33 -3.67 1.01 -0.95 -5.02 121.20 114.75 2bs9 s ILE 498 Ca 0.23 0.94 -0.34 0.00 0.00 0.00 0.00 60.65 61.48 2bs9 s ILE 498 Cb 0.19 -3.79 -0.15 0.00 0.01 0.00 0.00 42.46 38.72 2bs9 s ILE 498 CO 0.54 0.43 1.14 0.41 0.00 0.00 0.00 174.94 177.45 2bs9 n THR 499 N 2.92 0.00 -0.12 2.92 -1.04 -1.26 -1.71 114.28 115.99 2bs9 n THR 499 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 2bs9 n THR 499 Cb 0.52 -0.33 0.00 0.00 -1.82 0.00 0.00 70.33 68.70 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 2.74 0.00 -4.76 8.00 3.41 -1.26 -5.02 113.62 116.74 2bs9 n SER 500 Ca 0.22 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.61 2bs9 n SER 500 Cb -0.03 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.86 2bs9 n SER 500 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2bs9 s TYR 501 N -3.12 2.86 0.00 7.33 1.51 -0.69 -5.13 117.35 120.11 2bs9 s TYR 501 Ca 0.00 -0.25 0.00 0.00 -1.01 0.00 0.00 57.07 55.81 2bs9 s TYR 501 Cb 0.00 -1.48 0.00 0.00 -0.11 0.00 0.00 41.96 40.37 2bs9 s TYR 501 CO 0.00 0.44 0.26 -1.13 -1.11 0.00 0.00 175.55 174.00