#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 4.59 -0.17 1.61 1.01 -1.26 -3.10 120.40 123.08 2bs9 s VAL 3 Ca 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 61.98 61.85 2bs9 s VAL 3 Cb 0.00 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.39 2bs9 s VAL 3 CO 0.00 0.55 -0.15 -0.69 0.00 0.00 0.00 175.10 174.81 2bs9 s VAL 4 N -0.39 2.61 -0.51 2.92 1.01 0.05 -5.01 120.40 121.08 2bs9 s VAL 4 Ca 0.08 -0.77 -0.15 0.00 0.00 0.00 0.00 61.98 61.14 2bs9 s VAL 4 Cb -0.12 -2.12 0.11 0.00 0.00 0.00 0.00 36.38 34.25 2bs9 s VAL 4 CO 0.02 0.51 0.44 0.20 0.00 0.00 0.00 175.10 176.27 2bs9 s ASN 5 N 1.07 6.11 -0.17 3.32 0.01 -1.26 -1.22 114.94 122.80 2bs9 s ASN 5 Ca -0.00 -1.63 -0.29 0.00 -0.71 0.00 0.00 52.86 50.22 2bs9 s ASN 5 Cb -0.14 -2.18 -0.02 0.00 0.41 0.00 0.00 41.25 39.32 2bs9 s ASN 5 CO -0.04 -0.76 1.30 -0.69 -1.51 0.00 0.00 177.10 175.39 2bs9 s VAL 6 N 1.59 4.22 0.48 1.60 1.01 -0.81 -5.00 120.40 123.49 2bs9 s VAL 6 Ca 0.04 1.46 -0.23 0.00 0.00 0.00 0.00 61.98 63.25 2bs9 s VAL 6 Cb -0.27 -3.97 -0.08 0.00 0.00 0.00 0.00 36.38 32.06 2bs9 s VAL 6 CO 0.04 -0.16 1.12 -2.65 0.00 0.00 0.00 175.10 173.45 2bs9 n PRO 7 N 6.71 1.46 0.14 2.72 -0.02 -1.26 -4.33 135.00 140.41 2bs9 n PRO 7 Ca 0.14 0.53 0.03 0.00 -2.02 0.00 0.00 63.50 62.18 2bs9 n PRO 7 Cb 0.45 -2.24 0.41 0.00 -0.02 0.00 0.00 33.50 32.09 2bs9 n PRO 7 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2bs9 h SER 8 N 1.43 0.19 -4.49 2.55 0.02 -1.93 -3.46 113.55 107.85 2bs9 h SER 8 Ca -0.47 -0.04 -0.30 0.00 -0.84 0.00 0.00 61.79 60.14 2bs9 h SER 8 Cb 1.33 -0.05 -0.18 0.00 0.14 0.00 0.00 62.40 63.63 2bs9 h SER 8 CO 0.56 0.35 -0.73 0.20 -1.14 0.00 0.00 176.83 176.07 2bs9 s ASN 9 N -6.90 1.31 -0.02 3.07 0.01 -1.26 -5.08 114.94 106.07 2bs9 s ASN 9 Ca -0.05 -0.77 0.02 0.00 -0.71 0.00 0.00 52.86 51.34 2bs9 s ASN 9 Cb 0.15 0.02 0.01 0.00 0.41 0.00 0.00 41.25 41.84 2bs9 s ASN 9 CO 0.73 -0.27 -0.06 -0.83 -1.51 0.00 0.00 177.10 175.16 2bs9 s GLY 10 N -2.30 0.41 0.05 0.66 0.00 -1.26 -4.90 107.32 99.97 2bs9 s GLY 10 Ca 0.03 -0.19 -0.16 0.00 0.00 0.00 0.00 44.72 44.40 2bs9 s GLY 10 CO -0.00 0.08 1.17 -0.09 0.00 0.00 0.00 173.10 174.25 2bs9 h ARG 11 N 6.56 0.59 -6.76 2.90 9.65 -1.96 -3.44 114.38 121.92 2bs9 h ARG 11 Ca -0.34 -0.61 -0.49 0.00 -1.10 0.00 0.00 59.98 57.44 2bs9 h ARG 11 Cb 1.17 0.17 0.02 0.00 -1.39 0.00 0.00 29.97 29.94 2bs9 h ARG 11 CO 0.49 1.22 -0.01 -1.21 2.80 0.00 0.00 179.97 183.26 2bs9 s GLU 12 N -3.33 3.55 -0.13 0.20 0.41 -1.26 -4.99 118.70 113.15 2bs9 s GLU 12 Ca -0.11 0.03 -0.03 0.00 -0.41 0.00 0.00 54.97 54.45 2bs9 s GLU 12 Cb 0.06 -2.49 -0.03 0.00 -1.78 0.00 0.00 34.13 29.88 2bs9 s GLU 12 CO 0.88 -0.04 -0.03 0.15 -0.49 0.00 0.00 175.26 175.72 2bs9 s LYS 13 N -4.44 3.41 -0.17 1.61 -0.14 -1.26 -2.06 119.74 116.68 2bs9 s LYS 13 Ca 0.45 -0.50 -0.29 0.00 -1.36 0.00 0.00 55.97 54.27 2bs9 s LYS 13 Cb -0.10 -2.85 -0.01 0.00 -1.68 0.00 0.00 37.83 33.18 2bs9 s LYS 13 CO 0.40 0.39 1.29 0.12 -0.76 0.00 0.00 175.35 176.79 2bs9 s PHE 14 N -0.05 2.79 0.53 3.18 5.36 0.32 -4.89 117.98 125.22 2bs9 s PHE 14 Ca 0.02 0.95 -0.13 0.00 -0.96 0.00 0.00 56.93 56.81 2bs9 s PHE 14 Cb -0.13 -3.56 -0.06 0.00 -0.34 0.00 0.00 43.02 38.93 2bs9 s PHE 14 CO 0.02 -1.81 0.95 0.15 -1.46 0.00 0.00 175.22 173.08 2bs9 s LYS 15 N 3.59 3.77 0.00 10.12 1.02 -1.26 -4.67 119.74 132.32 2bs9 s LYS 15 Ca 0.56 0.76 0.25 0.00 0.02 0.00 0.00 55.97 57.55 2bs9 s LYS 15 Cb -0.22 -2.17 1.33 0.00 -0.52 0.00 0.00 37.83 36.25 2bs9 s LYS 15 CO 0.16 -0.33 1.88 1.63 -0.92 0.00 0.00 175.35 177.76 2bs9 n LYS 16 N -1.99 1.20 -0.38 1.68 4.76 -1.26 -4.37 118.16 117.80 2bs9 n LYS 16 Ca 0.05 -0.29 0.32 0.00 -2.87 0.00 0.00 58.31 55.52 2bs9 n LYS 16 Cb 0.54 -1.41 0.63 0.00 -1.84 0.00 0.00 35.03 32.95 2bs9 n LYS 16 CO 0.00 0.00 0.00 -0.91 -1.37 0.00 0.00 177.40 175.12 2bs9 h ASN 17 N 0.65 0.25 0.44 4.39 4.21 -1.93 -2.28 115.58 121.31 2bs9 h ASN 17 Ca 0.00 0.07 0.00 0.00 1.21 0.00 0.00 56.30 57.58 2bs9 h ASN 17 Cb 0.14 0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.38 2bs9 h ASN 17 CO 0.00 -0.01 0.00 4.11 -1.29 0.00 0.00 177.43 180.24 2bs9 h TRP 18 N 0.19 0.00 -0.31 1.19 5.08 -1.88 -2.70 115.95 117.51 2bs9 h TRP 18 Ca 0.67 0.00 -0.25 0.00 1.08 0.00 0.00 58.89 60.39 2bs9 h TRP 18 Cb 2.12 0.00 -0.27 0.00 -3.00 0.00 0.00 29.16 28.01 2bs9 h TRP 18 CO -0.00 0.00 -0.80 0.36 -1.28 0.00 0.00 178.44 176.72 2bs9 n LYS 19 N -2.87 2.00 -0.11 0.12 2.85 -0.86 -4.73 118.16 114.56 2bs9 n LYS 19 Ca -0.01 -3.39 -0.10 0.00 -1.05 0.00 0.00 58.31 53.75 2bs9 n LYS 19 Cb 0.16 -1.55 -0.02 0.00 -0.65 0.00 0.00 35.03 32.97 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 1.64 0.59 -3.41 5.58 3.57 -1.52 -2.98 116.94 120.42 2bs9 h PHE 20 Ca 0.06 -0.09 -0.14 0.00 3.53 0.00 0.00 57.97 61.33 2bs9 h PHE 20 Cb 1.37 -0.16 -0.21 0.00 2.79 0.00 0.00 35.95 39.74 2bs9 h PHE 20 CO 0.65 0.63 -0.45 0.00 -2.23 0.00 0.00 178.31 176.90 2bs9 s VAL 22 N -1.22 0.52 0.45 0.00 0.11 -0.88 -3.97 120.40 115.41 2bs9 s VAL 22 Ca -0.13 -1.29 0.01 0.00 -2.93 0.00 0.00 61.98 57.64 2bs9 s VAL 22 Cb -0.07 -0.86 -0.00 0.00 -1.53 0.00 0.00 36.38 33.92 2bs9 s VAL 22 CO 0.02 -0.54 0.67 -0.83 -3.33 0.00 0.00 175.10 171.09 2bs9 s GLY 23 N -1.96 1.59 0.05 6.54 0.00 0.40 -1.64 107.32 112.30 2bs9 s GLY 23 Ca -0.05 -1.10 -0.03 0.00 0.00 0.00 0.00 44.72 43.55 2bs9 s GLY 23 CO -0.01 -0.93 0.02 -1.08 0.00 0.00 0.00 173.10 171.10 2bs9 s THR 24 N -2.55 0.19 1.21 0.90 -1.32 -0.48 -0.97 115.64 112.62 2bs9 s THR 24 Ca 0.49 -1.58 -0.14 0.00 -1.21 0.00 0.00 61.69 59.24 2bs9 s THR 24 Cb -0.10 -1.35 0.30 0.00 -1.51 0.00 0.00 72.50 69.84 2bs9 s THR 24 CO 0.38 -0.87 1.01 -0.83 -2.21 0.00 0.00 174.62 172.10 2bs9 s GLY 25 N -2.75 1.52 0.61 6.08 0.00 -1.26 -4.41 107.32 107.11 2bs9 s GLY 25 Ca 0.04 -0.30 -0.18 0.00 0.00 0.00 0.00 44.72 44.29 2bs9 s GLY 25 CO -0.09 0.48 0.87 -0.96 0.00 0.00 0.00 173.10 173.40 2bs9 n ARG 26 N -5.01 0.76 0.28 2.90 1.85 -1.26 -4.65 116.66 111.53 2bs9 n ARG 26 Ca 0.04 0.30 0.13 0.00 -1.00 0.00 0.00 57.85 57.32 2bs9 n ARG 26 Cb 0.55 -2.08 0.83 0.00 -1.05 0.00 0.00 32.46 30.72 2bs9 n ARG 26 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 2bs9 h LEU 27 N 0.33 0.00 -1.67 2.89 3.38 -1.61 -0.37 115.31 118.26 2bs9 h LEU 27 Ca -0.48 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.45 2bs9 h LEU 27 Cb 1.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.12 2bs9 h LEU 27 CO 0.49 0.03 -0.19 1.23 0.09 0.00 0.00 178.44 180.09 2bs9 h GLY 28 N 0.16 0.00 2.00 0.83 0.00 -1.84 -1.71 103.07 102.51 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 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.95 2bs9 h LEU 29 N 0.00 0.00 0.00 3.11 3.38 -1.39 -3.10 115.31 117.32 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 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2bs9 h LEU 29 CO 0.03 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.56 2bs9 n ALA 30 N -1.96 1.34 0.48 1.53 0.00 -0.64 -1.87 120.51 119.38 2bs9 n ALA 30 Ca 0.02 -0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2bs9 n ALA 30 Cb 0.33 -1.08 0.30 0.00 0.00 0.00 0.00 19.45 19.00 2bs9 n ALA 30 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2bs9 h LEU 31 N 0.00 0.00 -9.82 0.00 3.38 -1.71 -3.44 115.31 103.72 2bs9 h LEU 31 Ca 0.00 -0.02 -0.50 0.00 0.09 0.00 0.00 57.88 57.45 2bs9 h LEU 31 Cb 0.06 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.83 2bs9 h LEU 31 CO 0.00 0.01 0.46 -1.10 0.09 0.00 0.00 178.44 177.90 2bs9 s GLN 32 N -3.15 4.61 0.14 1.13 -0.21 -0.78 -4.97 119.66 116.43 2bs9 s GLN 32 Ca 0.09 1.76 -0.18 0.00 0.02 0.00 0.00 55.36 57.05 2bs9 s GLN 32 Cb 0.10 -3.14 0.01 0.00 1.00 0.00 0.00 33.01 30.98 2bs9 s GLN 32 CO 0.63 0.20 1.77 -0.22 -2.12 0.00 0.00 175.29 175.55 2bs9 h LYS 33 N 3.72 0.28 -0.70 2.91 3.64 -1.89 -2.44 116.57 122.09 2bs9 h LYS 33 Ca -0.47 -0.02 0.15 0.00 -1.27 0.00 0.00 60.65 59.04 2bs9 h LYS 33 Cb 1.21 -0.06 -0.10 0.00 -0.41 0.00 0.00 32.23 32.86 2bs9 h LYS 33 CO 0.67 0.19 0.16 1.49 -2.27 0.00 0.00 179.45 179.69 2bs9 h GLU 34 N 0.29 0.26 -0.36 1.90 4.57 -1.94 -0.22 114.58 119.08 2bs9 h GLU 34 Ca 0.13 -0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.33 2bs9 h GLU 34 Cb 0.06 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.55 2bs9 h GLU 34 CO -0.10 0.17 0.14 -0.92 -1.18 0.00 0.00 179.01 177.13 2bs9 h TYR 35 N 0.27 0.26 -0.02 0.92 3.20 -1.71 -2.29 116.97 117.60 2bs9 h TYR 35 Ca 0.39 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 62.12 2bs9 h TYR 35 Cb 0.64 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.83 2bs9 h TYR 35 CO -0.26 0.12 -0.71 -0.07 -1.64 0.00 0.00 178.16 175.60 2bs9 h LEU 36 N 0.31 0.14 -1.00 2.82 3.38 -1.13 -1.41 115.31 118.42 2bs9 h LEU 36 Ca 0.16 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.10 2bs9 h LEU 36 Cb 0.11 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.75 2bs9 h LEU 36 CO -0.14 0.81 0.64 0.44 0.09 0.00 0.00 178.44 180.28 2bs9 h ASP 37 N 0.08 1.03 -0.21 -0.43 3.32 -0.73 -0.56 116.42 118.91 2bs9 h ASP 37 Ca -0.02 0.01 -0.17 0.00 0.02 0.00 0.00 57.03 56.88 2bs9 h ASP 37 Cb 1.26 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.60 2bs9 h ASP 37 CO 0.10 0.65 -0.51 0.45 -1.72 0.00 0.00 179.24 178.21 2bs9 h HIS 38 N 1.17 0.93 -0.66 4.55 3.86 -0.97 -2.44 115.15 121.59 2bs9 h HIS 38 Ca 0.43 -0.35 -0.07 0.00 -1.16 0.00 0.00 60.37 59.22 2bs9 h HIS 38 Cb 0.17 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.45 2bs9 h HIS 38 CO -0.00 1.15 0.13 1.25 0.86 0.00 0.00 177.93 181.31 2bs9 h LEU 39 N 0.44 1.03 0.01 2.43 6.46 -1.05 -0.58 115.31 124.05 2bs9 h LEU 39 Ca -0.00 -0.25 0.02 0.00 -0.12 0.00 0.00 57.88 57.52 2bs9 h LEU 39 Cb 1.13 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 40.76 2bs9 h LEU 39 CO 0.11 1.01 -0.13 0.50 -0.62 0.00 0.00 178.44 179.32 2bs9 h LYS 40 N 0.99 -0.21 -0.78 1.25 3.64 -1.06 0.35 116.57 120.74 2bs9 h LYS 40 Ca 0.20 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.65 2bs9 h LYS 40 Cb 0.41 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.23 2bs9 h LYS 40 CO 0.01 -0.14 0.48 1.25 -2.27 0.00 0.00 179.45 178.77 2bs9 h LEU 41 N -0.22 0.76 -0.74 5.20 5.85 -1.14 -1.43 115.31 123.58 2bs9 h LEU 41 Ca 0.04 0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.66 2bs9 h LEU 41 Cb 0.27 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2bs9 h LEU 41 CO -0.12 0.50 -0.32 0.58 -0.34 0.00 0.00 178.44 178.75 2bs9 h VAL 42 N 0.90 1.28 0.00 1.05 2.07 -0.71 -2.29 116.25 118.55 2bs9 h VAL 42 Ca 0.33 -1.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.41 2bs9 h VAL 42 Cb 0.11 1.41 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2bs9 h VAL 42 CO -0.15 0.46 -0.04 1.56 0.02 0.00 0.00 177.57 179.42 2bs9 h GLN 43 N 0.51 0.00 0.19 1.57 1.08 -0.50 0.30 115.11 118.27 2bs9 h GLN 43 Ca 0.06 0.00 -0.26 0.00 -1.45 0.00 0.00 58.65 57.00 2bs9 h GLN 43 Cb 0.80 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 28.26 2bs9 h GLN 43 CO 0.07 0.04 -1.16 0.93 -0.95 0.00 0.00 178.83 177.76 2bs9 h GLU 44 N 0.00 0.41 0.00 1.46 5.08 -1.15 -3.38 114.58 117.00 2bs9 h GLU 44 Ca -0.00 -0.69 -0.19 0.00 -1.00 0.00 0.00 59.36 57.47 2bs9 h GLU 44 Cb 1.00 0.26 -0.04 0.00 0.50 0.00 0.00 28.75 30.48 2bs9 h GLU 44 CO 0.01 1.33 -2.00 1.63 -1.00 0.00 0.00 179.01 178.97 2bs9 n LYS 45 N -3.92 0.66 -3.88 2.33 4.76 -0.87 -4.82 118.16 112.41 2bs9 n LYS 45 Ca -0.16 -0.02 -0.22 0.00 -2.87 0.00 0.00 58.31 55.04 2bs9 n LYS 45 Cb 0.96 -1.59 -0.17 0.00 -1.84 0.00 0.00 35.03 32.38 2bs9 n LYS 45 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2bs9 s ILE 46 N -2.96 0.47 -0.93 -0.18 1.01 0.11 -4.72 121.20 114.00 2bs9 s ILE 46 Ca -0.07 0.02 -0.12 0.00 0.00 0.00 0.00 60.65 60.48 2bs9 s ILE 46 Cb 0.09 -0.58 0.24 0.00 0.01 0.00 0.00 42.46 42.22 2bs9 s ILE 46 CO 0.85 0.26 0.88 -0.83 0.00 0.00 0.00 174.94 176.10 2bs9 s GLY 47 N 1.66 2.87 0.52 6.18 0.00 -1.26 -3.30 107.32 114.00 2bs9 s GLY 47 Ca 0.01 -3.52 -0.20 0.00 0.00 0.00 0.00 44.72 41.00 2bs9 s GLY 47 CO -0.04 1.28 1.15 -1.36 0.00 0.00 0.00 173.10 174.13 2bs9 s PHE 48 N -0.38 2.70 -0.08 1.90 0.40 -1.26 -4.95 117.98 116.31 2bs9 s PHE 48 Ca 0.23 1.54 0.02 0.00 -0.60 0.00 0.00 56.93 58.11 2bs9 s PHE 48 Cb -0.10 -3.34 -0.25 0.00 0.51 0.00 0.00 43.02 39.84 2bs9 s PHE 48 CO -0.09 -1.62 0.53 0.00 0.70 0.00 0.00 175.22 174.74 2bs9 h ARG 49 N 1.41 0.16 -5.26 0.44 3.08 -1.30 -3.42 114.38 109.49 2bs9 h ARG 49 Ca -0.50 -0.27 -0.38 0.00 0.07 0.00 0.00 59.98 58.90 2bs9 h ARG 49 Cb 1.26 0.10 -0.14 0.00 0.08 0.00 0.00 29.97 31.27 2bs9 h ARG 49 CO 0.58 0.91 -0.71 0.71 -1.07 0.00 0.00 179.97 180.38 2bs9 s TYR 50 N -2.58 1.48 -0.02 3.04 1.51 0.12 -1.07 117.35 119.83 2bs9 s TYR 50 Ca -0.14 -0.71 0.00 0.00 -1.01 0.00 0.00 57.07 55.22 2bs9 s TYR 50 Cb 0.07 -0.75 0.03 0.00 -0.11 0.00 0.00 41.96 41.20 2bs9 s TYR 50 CO 0.80 0.18 0.01 -1.50 -1.11 0.00 0.00 175.55 173.93 2bs9 s ILE 51 N -3.20 0.08 -0.12 2.71 2.07 -0.42 -2.06 121.20 120.26 2bs9 s ILE 51 Ca 0.21 0.12 0.02 0.00 -1.41 0.00 0.00 60.65 59.58 2bs9 s ILE 51 Cb 0.02 -0.18 0.01 0.00 0.13 0.00 0.00 42.46 42.44 2bs9 s ILE 51 CO 0.04 0.11 -0.16 -0.60 -1.91 0.00 0.00 174.94 172.42 2bs9 s ARG 52 N 0.94 2.34 0.32 3.50 3.00 -0.65 -0.94 118.95 127.46 2bs9 s ARG 52 Ca -0.09 -0.60 -0.18 0.00 -1.00 0.00 0.00 55.73 53.86 2bs9 s ARG 52 Cb -0.12 -1.99 0.03 0.00 0.00 0.00 0.00 34.95 32.87 2bs9 s ARG 52 CO -0.02 -0.07 0.73 0.20 0.00 0.00 0.00 175.30 176.14 2bs9 s GLY 53 N 1.01 0.14 0.53 8.12 0.00 -1.26 -1.38 107.32 114.48 2bs9 s GLY 53 Ca -0.05 -0.52 -0.06 0.00 0.00 0.00 0.00 44.72 44.08 2bs9 s GLY 53 CO -0.03 -0.21 0.85 0.30 0.00 0.00 0.00 173.10 174.02 2bs9 s HIS 54 N -3.30 3.47 0.00 1.90 0.09 -1.26 -4.27 115.29 111.92 2bs9 s HIS 54 Ca 0.13 0.82 0.00 0.00 -0.00 0.00 0.00 55.06 56.01 2bs9 s HIS 54 Cb -0.05 -2.50 0.00 0.00 -0.00 0.00 0.00 32.58 30.03 2bs9 s HIS 54 CO 0.09 -0.51 0.00 0.41 -0.00 0.00 0.00 174.74 174.73 2bs9 n GLY 55 N -2.43 0.96 0.22 -2.22 0.00 -1.08 -1.69 105.19 98.95 2bs9 n GLY 55 Ca 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.29 -0.52 0.99 5.85 -1.54 -2.03 115.31 117.78 2bs9 h LEU 56 Ca 0.00 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2bs9 h LEU 56 Cb 0.00 0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.29 2bs9 h LEU 56 CO 0.00 -0.11 -0.26 0.18 -0.34 0.00 0.00 178.44 177.91 2bs9 n LEU 57 N -5.28 1.07 -4.76 2.25 4.77 -0.54 -4.72 117.00 109.78 2bs9 n LEU 57 Ca 0.07 -0.28 -0.30 0.00 -0.03 0.00 0.00 56.01 55.47 2bs9 n LEU 57 Cb 0.31 -0.12 0.12 0.00 -2.33 0.00 0.00 43.42 41.40 2bs9 n LEU 57 CO 0.12 0.20 0.69 -0.44 -1.33 0.00 0.00 177.39 176.63 2bs9 s SER 58 N -2.50 3.89 0.00 -1.43 0.01 -0.76 -3.88 113.70 109.02 2bs9 s SER 58 Ca 0.24 1.33 0.27 0.00 1.31 0.00 0.00 55.95 59.10 2bs9 s SER 58 Cb 0.19 -2.02 0.88 0.00 0.21 0.00 0.00 66.02 65.28 2bs9 s SER 58 CO 0.52 -2.35 1.66 0.47 0.41 0.00 0.00 173.24 173.94 2bs9 n ASP 59 N -3.68 0.52 -0.07 2.44 9.92 -1.26 -2.48 116.55 121.94 2bs9 n ASP 59 Ca 0.07 -0.36 -0.13 0.00 -0.53 0.00 0.00 54.79 53.85 2bs9 n ASP 59 Cb 0.56 0.01 -0.00 0.00 -0.64 0.00 0.00 41.12 41.05 2bs9 n ASP 59 CO 0.00 0.00 0.00 -2.24 0.13 0.00 0.00 177.20 175.09 2bs9 h ASP 60 N 0.41 0.89 0.04 -2.24 2.03 -1.93 -2.94 116.42 112.69 2bs9 h ASP 60 Ca 0.00 -0.45 -0.10 0.00 -0.73 0.00 0.00 57.03 55.75 2bs9 h ASP 60 Cb 0.46 -0.25 -0.01 0.00 -0.83 0.00 0.00 39.33 38.70 2bs9 h ASP 60 CO 0.00 1.22 -0.32 0.58 -1.03 0.00 0.00 179.24 179.69 2bs9 h VAL 61 N 0.63 1.28 -0.37 4.15 2.07 -1.77 -3.48 116.25 118.77 2bs9 h VAL 61 Ca 0.03 -1.38 -0.06 0.00 0.82 0.00 0.00 66.70 66.10 2bs9 h VAL 61 Cb 1.08 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 2bs9 h VAL 61 CO 0.11 0.43 -0.07 0.61 0.02 0.00 0.00 177.57 178.66 2bs9 n GLY 62 N -0.27 0.34 0.07 2.17 0.00 -1.03 -4.43 105.19 102.04 2bs9 n GLY 62 Ca -0.01 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 45.08 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 1.16 -3.63 -0.61 2.04 -1.78 -3.36 117.51 111.33 2bs9 h ILE 63 Ca -0.07 -0.68 -0.62 0.00 1.00 0.00 0.00 64.86 64.49 2bs9 h ILE 63 Cb 0.84 1.61 -0.14 0.00 -0.74 0.00 0.00 36.82 38.39 2bs9 h ILE 63 CO 0.09 0.17 -0.29 -0.47 0.00 0.00 0.00 178.15 177.65 2bs9 s TYR 64 N -4.99 3.30 0.03 1.37 5.04 -1.26 -0.51 117.35 120.32 2bs9 s TYR 64 Ca -0.15 0.43 0.00 0.00 -2.44 0.00 0.00 57.07 54.91 2bs9 s TYR 64 Cb 0.03 -2.49 -0.02 0.00 0.35 0.00 0.00 41.96 39.83 2bs9 s TYR 64 CO 0.65 -0.10 -0.04 1.03 -1.34 0.00 0.00 175.55 175.75 2bs9 s ARG 65 N 1.63 0.37 0.00 4.97 1.81 -0.49 -4.83 118.95 122.41 2bs9 s ARG 65 Ca 0.14 -0.67 0.04 0.00 -1.72 0.00 0.00 55.73 53.53 2bs9 s ARG 65 Cb -0.15 0.04 -0.01 0.00 -0.45 0.00 0.00 34.95 34.38 2bs9 s ARG 65 CO 0.08 -0.04 -0.14 -1.21 -0.68 0.00 0.00 175.30 173.32 2bs9 s GLU 66 N -1.61 1.07 0.00 3.54 2.02 -1.26 0.25 118.70 122.70 2bs9 s GLU 66 Ca -0.14 -0.55 0.00 0.00 0.02 0.00 0.00 54.97 54.30 2bs9 s GLU 66 Cb -0.09 -1.04 0.00 0.00 0.10 0.00 0.00 34.13 33.10 2bs9 s GLU 66 CO -0.01 0.28 0.00 0.28 0.02 0.00 0.00 175.26 175.83 2bs9 n VAL 67 N 2.54 0.00 -3.22 2.63 0.31 -1.26 -4.98 118.33 114.35 2bs9 n VAL 67 Ca -0.15 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.78 2bs9 n VAL 67 Cb 0.55 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.41 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 -0.04 3.97 -0.13 5.55 2.12 -1.26 -0.75 118.70 128.15 2bs9 s GLU 68 Ca 0.00 0.24 -0.02 0.00 0.36 0.00 0.00 54.97 55.55 2bs9 s GLU 68 Cb 0.00 -3.69 0.04 0.00 0.26 0.00 0.00 34.13 30.74 2bs9 s GLU 68 CO 0.00 -0.43 0.01 0.42 -0.54 0.00 0.00 175.26 174.72 2bs9 s ILE 69 N 2.38 0.49 -1.23 -3.70 1.01 -0.35 -4.83 121.20 114.96 2bs9 s ILE 69 Ca 0.21 -0.23 -0.00 0.00 0.00 0.00 0.00 60.65 60.63 2bs9 s ILE 69 Cb -0.15 -0.81 -0.00 0.00 0.01 0.00 0.00 42.46 41.51 2bs9 s ILE 69 CO 0.10 0.04 0.91 0.47 0.00 0.00 0.00 174.94 176.47 2bs9 n ASP 70 N 5.09 -1.84 -2.57 3.58 9.92 -1.26 -2.86 116.55 126.62 2bs9 n ASP 70 Ca -0.08 -0.68 -0.20 0.00 -0.53 0.00 0.00 54.79 53.30 2bs9 n ASP 70 Cb 0.49 -4.82 0.02 0.00 -0.64 0.00 0.00 41.12 36.17 2bs9 n ASP 70 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2bs9 n GLY 71 N -1.26 -0.41 3.24 0.44 0.00 -1.26 -4.98 105.19 100.97 2bs9 n GLY 71 Ca -0.29 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 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 -5.40 0.34 -0.05 1.61 2.12 -1.13 -5.14 118.70 111.05 2bs9 s GLU 72 Ca 0.19 0.89 -0.30 0.00 0.36 0.00 0.00 54.97 56.11 2bs9 s GLU 72 Cb -0.09 0.12 -0.03 0.00 0.26 0.00 0.00 34.13 34.40 2bs9 s GLU 72 CO 0.24 -0.21 1.05 -1.64 -0.54 0.00 0.00 175.26 174.17 2bs9 s MET 73 N 1.99 4.45 0.05 4.30 -1.94 -1.26 -1.21 119.30 125.67 2bs9 s MET 73 Ca -0.05 1.49 0.02 0.00 -1.71 0.00 0.00 55.69 55.43 2bs9 s MET 73 Cb -0.10 -3.50 -0.03 0.00 2.01 0.00 0.00 34.83 33.21 2bs9 s MET 73 CO -0.12 -0.26 -0.07 0.15 -0.01 0.00 0.00 175.02 174.71 2bs9 s LYS 74 N 1.66 0.54 0.36 2.03 1.02 0.07 -4.98 119.74 120.44 2bs9 s LYS 74 Ca 0.52 -0.84 -0.26 0.00 0.02 0.00 0.00 55.97 55.41 2bs9 s LYS 74 Cb -0.21 -0.20 -0.09 0.00 -0.52 0.00 0.00 37.83 36.80 2bs9 s LYS 74 CO 0.23 0.02 1.08 -1.25 -0.92 0.00 0.00 175.35 174.51 2bs9 s PRO 75 N -1.97 4.30 -0.04 -1.68 0.04 -1.26 -4.11 135.00 130.28 2bs9 s PRO 75 Ca -0.07 1.64 0.01 0.00 0.04 0.00 0.00 61.00 62.62 2bs9 s PRO 75 Cb -0.07 -2.76 0.02 0.00 0.04 0.00 0.00 34.50 31.73 2bs9 s PRO 75 CO -0.01 -0.05 -0.02 0.12 0.04 0.00 0.00 177.00 177.08 2bs9 s PHE 76 N -1.47 0.50 -0.37 0.56 5.36 0.14 -4.96 117.98 117.74 2bs9 s PHE 76 Ca 0.53 -0.09 -0.11 0.00 -0.96 0.00 0.00 56.93 56.31 2bs9 s PHE 76 Cb -0.26 -0.53 0.03 0.00 -0.34 0.00 0.00 43.02 41.92 2bs9 s PHE 76 CO 0.33 -0.16 0.21 0.71 -1.46 0.00 0.00 175.22 174.84 2bs9 s TYR 77 N 1.03 3.24 -0.47 10.12 1.51 -1.26 -1.39 117.35 130.13 2bs9 s TYR 77 Ca -0.10 -0.97 -0.22 0.00 -1.01 0.00 0.00 57.07 54.77 2bs9 s TYR 77 Cb -0.14 -2.44 0.03 0.00 -0.11 0.00 0.00 41.96 39.31 2bs9 s TYR 77 CO -0.01 -0.65 0.77 1.21 -1.11 0.00 0.00 175.55 175.76 2bs9 s ASN 78 N 1.55 6.36 -0.08 2.29 3.84 0.33 -4.93 114.94 124.30 2bs9 s ASN 78 Ca 0.02 -0.29 0.18 0.00 0.21 0.00 0.00 52.86 52.98 2bs9 s ASN 78 Cb -0.19 -2.37 0.67 0.00 -0.55 0.00 0.00 41.25 38.81 2bs9 s ASN 78 CO 0.07 -0.95 1.57 0.49 -2.79 0.00 0.00 177.10 175.48 2bs9 n PHE 79 N 6.73 1.30 -0.03 0.43 3.01 -1.26 -3.69 117.46 123.95 2bs9 n PHE 79 Ca 0.01 -0.54 -0.08 0.00 1.01 0.00 0.00 57.45 57.84 2bs9 n PHE 79 Cb 0.48 -0.18 -0.03 0.00 -0.01 0.00 0.00 39.48 39.74 2bs9 n PHE 79 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 2bs9 h THR 80 N 3.95 0.74 0.12 4.37 2.02 -1.91 -1.80 112.91 120.39 2bs9 h THR 80 Ca 0.00 0.00 -0.20 0.00 0.77 0.00 0.00 66.41 66.98 2bs9 h THR 80 Cb 1.28 0.74 0.02 0.00 -1.74 0.00 0.00 68.15 68.45 2bs9 h THR 80 CO 0.17 0.00 -0.84 1.88 0.37 0.00 0.00 175.52 177.10 2bs9 h TYR 81 N -0.05 0.62 0.00 3.16 0.05 -1.81 -3.13 116.97 115.81 2bs9 h TYR 81 Ca 0.10 -0.42 -0.05 0.00 0.05 0.00 0.00 58.73 58.41 2bs9 h TYR 81 Cb 0.20 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 37.90 2bs9 h TYR 81 CO -0.24 1.30 -0.23 -0.84 -1.05 0.00 0.00 178.16 177.10 2bs9 h ILE 82 N -0.24 0.93 -0.02 -2.88 -0.00 -1.80 -0.85 117.51 112.65 2bs9 h ILE 82 Ca -0.14 -0.87 -0.00 0.00 -0.00 0.00 0.00 64.86 63.85 2bs9 h ILE 82 Cb 1.63 1.50 -0.00 0.00 -0.00 0.00 0.00 36.82 39.95 2bs9 h ILE 82 CO 0.16 0.23 0.01 0.44 -0.00 0.00 0.00 178.15 178.99 2bs9 h ASP 83 N 0.00 0.02 -0.52 2.16 5.19 -1.43 0.10 116.42 121.94 2bs9 h ASP 83 Ca -0.00 -0.06 0.01 0.00 -0.62 0.00 0.00 57.03 56.36 2bs9 h ASP 83 Cb 0.49 -0.01 -0.03 0.00 0.18 0.00 0.00 39.33 39.96 2bs9 h ASP 83 CO 0.03 0.07 0.34 -0.09 -3.12 0.00 0.00 179.24 176.48 2bs9 h ARG 84 N -0.03 0.68 0.28 3.56 2.43 -1.38 0.65 114.38 120.58 2bs9 h ARG 84 Ca 0.01 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2bs9 h ARG 84 Cb 0.05 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 2bs9 h ARG 84 CO -0.00 0.45 -0.13 0.82 -1.51 0.00 0.00 179.97 179.60 2bs9 h ILE 85 N 0.70 0.77 -0.09 1.20 2.04 -0.96 -1.23 117.51 119.94 2bs9 h ILE 85 Ca 0.19 -0.42 -0.09 0.00 1.00 0.00 0.00 64.86 65.54 2bs9 h ILE 85 Cb -0.08 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 2bs9 h ILE 85 CO -0.04 0.09 -0.36 0.58 0.00 0.00 0.00 178.15 178.41 2bs9 h VAL 86 N -0.59 1.28 -0.61 1.67 2.07 -0.78 -0.83 116.25 118.46 2bs9 h VAL 86 Ca -0.04 -1.36 0.02 0.00 0.82 0.00 0.00 66.70 66.13 2bs9 h VAL 86 Cb 0.43 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 2bs9 h VAL 86 CO 0.06 0.41 0.39 0.44 0.02 0.00 0.00 177.57 178.89 2bs9 h ASP 87 N 0.16 0.66 0.69 0.57 5.19 -0.68 -2.12 116.42 120.89 2bs9 h ASP 87 Ca 0.02 -0.01 -0.09 0.00 -0.62 0.00 0.00 57.03 56.33 2bs9 h ASP 87 Cb 0.72 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 40.06 2bs9 h ASP 87 CO 0.05 0.47 -0.45 0.77 -3.12 0.00 0.00 179.24 176.97 2bs9 h SER 88 N 0.79 0.00 0.62 6.45 4.64 -0.17 -1.98 113.55 123.90 2bs9 h SER 88 Ca 0.24 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.53 2bs9 h SER 88 Cb -0.04 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.06 2bs9 h SER 88 CO -0.07 0.45 -0.30 1.88 -0.87 0.00 0.00 176.83 177.92 2bs9 h TYR 89 N 0.00 -0.77 -0.68 4.77 0.05 -0.83 -2.96 116.97 116.55 2bs9 h TYR 89 Ca -0.00 -0.02 0.04 0.00 0.05 0.00 0.00 58.73 58.80 2bs9 h TYR 89 Cb 0.91 0.25 -0.04 0.00 1.01 0.00 0.00 36.73 38.87 2bs9 h TYR 89 CO 0.00 -0.43 0.45 -0.07 -1.05 0.00 0.00 178.16 177.06 2bs9 h LEU 90 N -1.02 0.67 -1.76 3.88 3.38 -1.22 0.33 115.31 119.56 2bs9 h LEU 90 Ca -0.08 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2bs9 h LEU 90 Cb 0.68 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 2bs9 h LEU 90 CO 0.14 0.45 -0.16 0.00 0.09 0.00 0.00 178.44 178.96 2bs9 h ALA 91 N 1.61 1.42 -0.60 1.53 0.00 -1.39 -1.65 119.26 120.19 2bs9 h ALA 91 Ca 0.28 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2bs9 h ALA 91 Cb 0.13 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2bs9 h ALA 91 CO -0.08 0.20 0.03 1.28 0.00 0.00 0.00 179.25 180.68 2bs9 n LEU 92 N -3.89 5.82 -3.87 0.00 4.77 0.08 -4.95 117.00 114.95 2bs9 n LEU 92 Ca -0.02 -2.97 -0.27 0.00 -0.03 0.00 0.00 56.01 52.72 2bs9 n LEU 92 Cb 0.26 -0.70 0.02 0.00 -2.33 0.00 0.00 43.42 40.67 2bs9 n LEU 92 CO 0.33 0.65 0.01 0.59 -1.33 0.00 0.00 177.39 177.64 2bs9 n ASN 93 N 0.53 -3.02 -3.96 -1.43 3.02 -0.62 -4.92 115.26 104.86 2bs9 n ASN 93 Ca 0.30 -0.83 -0.14 0.00 -0.03 0.00 0.00 54.58 53.87 2bs9 n ASN 93 Cb 1.23 -3.79 -0.14 0.00 -0.61 0.00 0.00 39.78 36.47 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 -3.49 0.34 0.19 2.41 2.07 -1.03 -4.76 121.20 116.93 2bs9 s ILE 94 Ca 0.38 -0.35 0.10 0.00 -1.41 0.00 0.00 60.65 59.36 2bs9 s ILE 94 Cb -0.19 -0.32 -0.04 0.00 0.13 0.00 0.00 42.46 42.03 2bs9 s ILE 94 CO 0.84 -0.02 -0.14 -0.13 -1.91 0.00 0.00 174.94 173.58 2bs9 s ARG 95 N -0.40 1.87 0.08 3.50 0.52 -0.24 -3.03 118.95 121.25 2bs9 s ARG 95 Ca -0.01 -1.37 -0.30 0.00 -0.52 0.00 0.00 55.73 53.52 2bs9 s ARG 95 Cb -0.03 -2.04 -0.05 0.00 0.52 0.00 0.00 34.95 33.34 2bs9 s ARG 95 CO -0.00 0.42 1.07 -1.25 0.02 0.00 0.00 175.30 175.56 2bs9 s PRO 96 N -2.81 4.55 -0.96 3.54 0.04 -1.26 -1.30 135.00 136.80 2bs9 s PRO 96 Ca 0.24 1.60 -0.18 0.00 0.04 0.00 0.00 61.00 62.70 2bs9 s PRO 96 Cb -0.08 -3.37 0.14 0.00 0.04 0.00 0.00 34.50 31.23 2bs9 s PRO 96 CO 0.13 -0.05 1.14 0.12 0.04 0.00 0.00 177.00 178.39 2bs9 s PHE 97 N 0.58 3.23 0.28 0.56 5.99 -0.12 -3.63 117.98 124.88 2bs9 s PHE 97 Ca 0.53 -1.54 -0.30 0.00 0.00 0.00 0.00 56.93 55.61 2bs9 s PHE 97 Cb -0.26 -4.25 -0.11 0.00 0.00 0.00 0.00 43.02 38.40 2bs9 s PHE 97 CO 0.30 -1.43 1.62 0.42 -0.00 0.00 0.00 175.22 176.13 2bs9 s ILE 98 N 2.32 2.03 -0.25 3.12 1.09 0.82 -4.28 121.20 126.04 2bs9 s ILE 98 Ca 0.33 0.02 0.02 0.00 -1.10 0.00 0.00 60.65 59.92 2bs9 s ILE 98 Cb -0.05 -3.01 0.06 0.00 -1.06 0.00 0.00 42.46 38.39 2bs9 s ILE 98 CO -0.08 0.00 -0.09 -0.70 -0.10 0.00 0.00 174.94 173.97 2bs9 s GLU 99 N -0.30 2.02 -0.39 2.79 2.12 -1.26 0.04 118.70 123.72 2bs9 s GLU 99 Ca 0.65 -1.18 -0.29 0.00 0.36 0.00 0.00 54.97 54.51 2bs9 s GLU 99 Cb -0.48 -2.75 0.00 0.00 0.26 0.00 0.00 34.13 31.16 2bs9 s GLU 99 CO 0.46 -0.57 1.53 -0.06 -0.54 0.00 0.00 175.26 176.08 2bs9 s PHE 100 N 1.23 2.22 0.00 5.30 0.40 -0.13 -4.32 117.98 122.67 2bs9 s PHE 100 Ca -0.07 0.65 0.00 0.00 -0.60 0.00 0.00 56.93 56.91 2bs9 s PHE 100 Cb -0.19 -4.26 0.00 0.00 0.51 0.00 0.00 43.02 39.07 2bs9 s PHE 100 CO -0.06 -2.27 0.00 0.41 0.70 0.00 0.00 175.22 174.00 2bs9 n GLY 101 N 5.19 1.83 0.00 4.36 0.00 -1.26 -1.03 105.19 114.28 2bs9 n GLY 101 Ca 0.18 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.17 2bs9 n GLY 101 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2bs9 n PHE 102 N -0.82 0.00 -3.47 1.61 3.72 -1.26 -1.47 117.46 115.77 2bs9 n PHE 102 Ca 0.00 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.03 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 -1.64 -0.05 0.00 0.00 176.76 175.07 2bs9 s MET 103 N 0.00 4.26 0.46 -1.08 -1.94 0.17 -4.26 119.30 116.91 2bs9 s MET 103 Ca 0.00 0.18 -0.24 0.00 -1.71 0.00 0.00 55.69 53.91 2bs9 s MET 103 Cb 0.00 -3.45 -0.08 0.00 2.01 0.00 0.00 34.83 33.31 2bs9 s MET 103 CO 0.00 0.16 1.33 -2.30 -0.01 0.00 0.00 175.02 174.21 2bs9 n PRO 104 N 3.79 1.97 -0.11 2.03 -0.02 -1.25 -3.83 135.00 137.58 2bs9 n PRO 104 Ca -0.10 0.70 -0.05 0.00 -2.02 0.00 0.00 63.50 62.03 2bs9 n PRO 104 Cb 0.52 -2.50 0.02 0.00 -0.02 0.00 0.00 33.50 31.52 2bs9 n PRO 104 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2bs9 h LYS 105 N 1.98 0.25 0.00 -0.52 3.64 -1.90 -1.29 116.57 118.73 2bs9 h LYS 105 Ca -0.49 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 2bs9 h LYS 105 Cb 1.29 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2bs9 h LYS 105 CO 0.59 0.16 0.00 0.00 -2.27 0.00 0.00 179.45 177.94 2bs9 h ALA 106 N 1.26 1.00 -0.01 5.00 0.00 -1.91 -2.69 119.26 121.91 2bs9 h ALA 106 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2bs9 h ALA 106 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2bs9 h ALA 106 CO -0.20 0.00 -0.26 -0.11 0.00 0.00 0.00 179.25 178.67 2bs9 n LEU 107 N -2.47 1.92 -4.76 0.00 0.00 -0.82 -4.99 117.00 105.87 2bs9 n LEU 107 Ca 0.02 -0.83 -0.40 0.00 0.00 0.00 0.00 56.01 54.81 2bs9 n LEU 107 Cb 0.27 0.00 -0.04 0.00 0.00 0.00 0.00 43.42 43.65 2bs9 n LEU 107 CO 0.23 0.35 0.81 0.00 0.00 0.00 0.00 177.39 178.78 2bs9 s ALA 108 N -1.86 3.35 -0.20 1.96 0.00 -0.55 -1.22 121.76 123.25 2bs9 s ALA 108 Ca 0.16 0.92 0.17 0.00 0.00 0.00 0.00 51.96 53.21 2bs9 s ALA 108 Cb 0.14 -3.34 0.05 0.00 0.00 0.00 0.00 23.12 19.97 2bs9 s ALA 108 CO 0.38 -0.26 1.29 0.66 0.00 0.00 0.00 175.76 177.83 2bs9 h SER 109 N 3.49 0.00 -2.19 0.00 4.64 -1.63 -3.40 113.55 114.46 2bs9 h SER 109 Ca -0.47 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.80 2bs9 h SER 109 Cb 1.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 2bs9 h SER 109 CO 0.66 0.40 -0.04 0.61 -0.87 0.00 0.00 176.83 177.58 2bs9 n GLY 110 N 1.24 3.58 0.39 -0.77 0.00 -1.26 -4.98 105.19 103.39 2bs9 n GLY 110 Ca -0.00 -1.59 0.07 0.00 0.00 0.00 0.00 46.02 44.49 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 -2.56 1.69 -4.73 1.61 8.00 -1.26 -4.81 116.55 114.49 2bs9 n ASP 111 Ca 0.01 -1.35 -0.42 0.00 0.71 0.00 0.00 54.79 53.74 2bs9 n ASP 111 Cb 0.08 0.29 -0.03 0.00 -0.02 0.00 0.00 41.12 41.44 2bs9 n ASP 111 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2bs9 s GLN 112 N -1.44 4.32 0.34 -1.24 0.74 -1.26 -4.98 119.66 116.15 2bs9 s GLN 112 Ca 0.13 2.13 0.03 0.00 0.05 0.00 0.00 55.36 57.70 2bs9 s GLN 112 Cb 0.11 -3.20 -0.04 0.00 1.10 0.00 0.00 33.01 30.98 2bs9 s GLN 112 CO 0.27 -0.39 0.10 0.95 -0.55 0.00 0.00 175.29 175.68 2bs9 s THR 113 N 0.57 0.74 0.02 -0.34 -4.23 -1.26 -1.83 115.64 109.30 2bs9 s THR 113 Ca 0.61 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 59.10 2bs9 s THR 113 Cb -0.38 -2.58 -0.01 0.00 1.34 0.00 0.00 72.50 70.87 2bs9 s THR 113 CO 0.35 0.00 0.02 0.54 -0.54 0.00 0.00 174.62 174.99 2bs9 s VAL 114 N -3.41 0.10 0.49 2.29 0.11 -0.57 -4.91 120.40 114.50 2bs9 s VAL 114 Ca 0.33 -0.85 0.00 0.00 -2.93 0.00 0.00 61.98 58.53 2bs9 s VAL 114 Cb 0.06 -0.31 0.00 0.00 -1.53 0.00 0.00 36.38 34.60 2bs9 s VAL 114 CO 0.15 -0.47 0.00 0.49 -3.33 0.00 0.00 175.10 171.95 2bs9 n PHE 115 N 1.55 -3.18 -0.36 1.54 0.99 -1.26 -2.06 117.46 114.68 2bs9 n PHE 115 Ca -0.24 1.74 0.29 0.00 -0.00 0.00 0.00 57.45 59.24 2bs9 n PHE 115 Cb 0.55 -2.89 0.55 0.00 -1.00 0.00 0.00 39.48 36.68 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 -1.17 0.77 -0.01 1.38 3.20 -1.33 -1.66 116.97 118.15 2bs9 h TYR 116 Ca -0.15 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.76 2bs9 h TYR 116 Cb 1.14 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.21 2bs9 h TYR 116 CO 0.03 -0.21 -0.07 -2.67 -1.64 0.00 0.00 178.16 173.60 2bs9 n TRP 117 N -4.94 0.00 -3.36 -3.82 4.27 -1.26 -4.97 117.44 103.36 2bs9 n TRP 117 Ca 0.34 0.00 -0.16 0.00 -3.89 0.00 0.00 57.50 53.78 2bs9 n TRP 117 Cb 1.15 -0.04 0.08 0.00 -1.36 0.00 0.00 31.31 31.14 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 -0.17 -5.30 -2.09 -2.67 5.02 -0.63 -4.96 118.16 107.36 2bs9 n LYS 118 Ca 0.17 0.85 -0.41 0.00 -2.02 0.00 0.00 58.31 56.90 2bs9 n LYS 118 Cb 0.34 -5.83 -0.02 0.00 -0.02 0.00 0.00 35.03 29.49 2bs9 n LYS 118 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2bs9 s GLY 119 N -4.07 2.51 0.05 0.72 0.00 -0.87 -4.70 107.32 100.97 2bs9 s GLY 119 Ca 0.13 1.25 -0.26 0.00 0.00 0.00 0.00 44.72 45.84 2bs9 s GLY 119 CO 0.73 2.14 0.82 0.21 0.00 0.00 0.00 173.10 177.00 2bs9 s ASN 120 N 0.16 7.28 -0.16 1.64 3.84 -1.25 -1.52 114.94 124.94 2bs9 s ASN 120 Ca 0.56 1.53 0.14 0.00 0.21 0.00 0.00 52.86 55.31 2bs9 s ASN 120 Cb -0.40 -2.50 0.39 0.00 -0.55 0.00 0.00 41.25 38.20 2bs9 s ASN 120 CO 0.44 -0.03 1.20 1.33 -2.79 0.00 0.00 177.10 177.25 2bs9 n VAL 121 N 2.92 1.71 -4.00 -5.21 0.24 -0.76 -0.65 118.33 112.57 2bs9 n VAL 121 Ca -0.01 -2.63 -0.26 0.00 -2.04 0.00 0.00 64.34 59.39 2bs9 n VAL 121 Cb 0.50 0.01 -0.04 0.00 -1.47 0.00 0.00 33.84 32.84 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 -2.51 4.96 0.92 3.34 -4.23 -1.26 -1.88 115.64 114.97 2bs9 s THR 122 Ca 0.35 -0.84 -0.11 0.00 -1.18 0.00 0.00 61.69 59.92 2bs9 s THR 122 Cb 0.35 -3.53 0.12 0.00 1.34 0.00 0.00 72.50 70.78 2bs9 s THR 122 CO -0.07 -0.08 0.97 -2.65 -0.54 0.00 0.00 174.62 172.24 2bs9 n PRO 123 N -0.40 -0.40 -2.25 3.99 -0.02 -1.26 -4.57 135.00 130.09 2bs9 n PRO 123 Ca -0.07 -0.06 -0.41 0.00 -2.02 0.00 0.00 63.50 60.94 2bs9 n PRO 123 Cb 0.54 -2.25 -0.03 0.00 -0.02 0.00 0.00 33.50 31.74 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 -4.37 4.46 0.61 0.52 0.04 -1.26 -1.94 135.00 133.05 2bs9 s PRO 124 Ca 0.65 2.05 0.35 0.00 0.04 0.00 0.00 61.00 64.09 2bs9 s PRO 124 Cb -0.23 -3.13 2.00 0.00 0.04 0.00 0.00 34.50 33.18 2bs9 s PRO 124 CO 0.60 -0.07 2.27 1.57 0.04 0.00 0.00 177.00 181.41 2bs9 h LYS 125 N 3.86 0.00 -2.55 4.56 2.10 -1.38 -3.40 116.57 119.76 2bs9 h LYS 125 Ca -0.47 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 57.94 2bs9 h LYS 125 Cb 1.22 0.00 -0.33 0.00 -0.90 0.00 0.00 32.23 32.22 2bs9 h LYS 125 CO 0.68 0.02 -0.54 0.34 -2.00 0.00 0.00 179.45 177.94 2bs9 s ASP 126 N -5.75 0.64 0.32 7.07 -1.08 -1.26 -5.00 116.67 111.60 2bs9 s ASP 126 Ca -0.04 0.28 0.14 0.00 -0.52 0.00 0.00 52.55 52.40 2bs9 s ASP 126 Cb 0.14 0.70 0.49 0.00 -1.46 0.00 0.00 42.92 42.79 2bs9 s ASP 126 CO 0.50 -0.28 1.66 1.88 0.52 0.00 0.00 175.17 179.45 2bs9 h TYR 127 N 8.27 0.00 -0.30 -5.34 -1.99 -1.99 -2.02 116.97 113.60 2bs9 h TYR 127 Ca -0.16 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.53 2bs9 h TYR 127 Cb 1.13 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.85 2bs9 h TYR 127 CO 0.24 0.51 0.02 -0.91 -0.00 0.00 0.00 178.16 178.02 2bs9 h ASN 128 N 0.00 0.42 0.51 3.88 2.35 -1.97 0.61 115.58 121.39 2bs9 h ASN 128 Ca -0.01 -0.07 -0.19 0.00 -0.55 0.00 0.00 56.30 55.49 2bs9 h ASN 128 Cb 1.02 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 39.27 2bs9 h ASN 128 CO 0.07 0.47 -0.84 0.11 -1.65 0.00 0.00 177.43 175.59 2bs9 h LYS 129 N 0.44 0.23 -0.47 0.81 1.57 -1.81 0.17 116.57 117.51 2bs9 h LYS 129 Ca 0.10 -0.23 -0.12 0.00 -1.87 0.00 0.00 60.65 58.53 2bs9 h LYS 129 Cb 0.26 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 2bs9 h LYS 129 CO 0.00 0.94 -0.18 2.35 -0.57 0.00 0.00 179.45 182.00 2bs9 h TRP 130 N 0.14 1.04 -0.11 -1.35 2.91 -1.12 -0.87 115.95 116.58 2bs9 h TRP 130 Ca -0.04 -0.23 -0.00 0.00 1.13 0.00 0.00 58.89 59.75 2bs9 h TRP 130 Cb 1.45 -0.25 -0.01 0.00 -0.51 0.00 0.00 29.16 29.84 2bs9 h TRP 130 CO 0.03 1.01 0.07 -0.09 -1.03 0.00 0.00 178.44 178.43 2bs9 h ARG 131 N 0.81 0.16 -0.07 2.65 2.43 -0.76 -1.96 114.38 117.63 2bs9 h ARG 131 Ca 0.12 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.23 2bs9 h ARG 131 Cb 0.72 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 2bs9 h ARG 131 CO 0.06 0.15 -0.15 -0.44 -1.51 0.00 0.00 179.97 178.08 2bs9 h ASP 132 N 0.11 0.10 -0.02 -3.80 3.32 -0.72 -1.79 116.42 113.63 2bs9 h ASP 132 Ca 0.04 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2bs9 h ASP 132 Cb 0.04 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 2bs9 h ASP 132 CO -0.01 0.27 -0.02 0.25 -1.72 0.00 0.00 179.24 178.01 2bs9 h LEU 133 N 0.10 0.05 -0.82 1.55 6.46 -0.98 -1.76 115.31 119.91 2bs9 h LEU 133 Ca 0.02 -0.50 0.02 0.00 -0.12 0.00 0.00 57.88 57.30 2bs9 h LEU 133 Cb 0.34 -0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 40.21 2bs9 h LEU 133 CO 0.02 0.55 0.54 0.40 -0.62 0.00 0.00 178.44 179.33 2bs9 h ILE 134 N -0.44 1.18 -0.51 4.05 1.08 -1.19 -0.80 117.51 120.87 2bs9 h ILE 134 Ca 0.00 -0.37 -0.03 0.00 -0.39 0.00 0.00 64.86 64.07 2bs9 h ILE 134 Cb 0.53 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.26 2bs9 h ILE 134 CO 0.01 0.20 0.19 0.58 -0.69 0.00 0.00 178.15 178.43 2bs9 h VAL 135 N 1.08 1.22 -0.07 1.67 2.07 -1.34 -1.12 116.25 119.76 2bs9 h VAL 135 Ca 0.31 -0.70 -0.11 0.00 0.82 0.00 0.00 66.70 67.02 2bs9 h VAL 135 Cb -0.07 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2bs9 h VAL 135 CO -0.09 0.26 -0.47 0.00 0.02 0.00 0.00 177.57 177.30 2bs9 h ALA 136 N 1.04 1.09 0.16 1.67 0.00 -0.56 -0.05 119.26 122.61 2bs9 h ALA 136 Ca 0.17 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2bs9 h ALA 136 Cb 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2bs9 h ALA 136 CO -0.01 0.62 -0.08 0.28 0.00 0.00 0.00 179.25 180.06 2bs9 h VAL 137 N 0.13 0.88 -0.75 0.00 2.07 -0.99 -1.78 116.25 115.82 2bs9 h VAL 137 Ca 0.01 -1.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.38 2bs9 h VAL 137 Cb 0.88 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 32.09 2bs9 h VAL 137 CO 0.07 0.22 0.37 0.58 0.02 0.00 0.00 177.57 178.84 2bs9 h VAL 138 N -0.83 1.24 -0.76 2.57 2.07 -1.17 -0.65 116.25 118.71 2bs9 h VAL 138 Ca -0.02 -0.65 -0.05 0.00 0.82 0.00 0.00 66.70 66.80 2bs9 h VAL 138 Cb 0.53 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2bs9 h VAL 138 CO 0.04 0.28 0.26 0.28 0.02 0.00 0.00 177.57 178.44 2bs9 h SER 139 N 1.04 1.08 -0.59 0.57 0.02 -1.09 -2.47 113.55 112.10 2bs9 h SER 139 Ca 0.26 -0.19 -0.10 0.00 -0.84 0.00 0.00 61.79 60.92 2bs9 h SER 139 Cb 0.10 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 2bs9 h SER 139 CO -0.03 0.98 -0.02 -0.74 -1.14 0.00 0.00 176.83 175.88 2bs9 h HIS 140 N 1.12 1.17 -0.51 3.45 6.17 -0.62 -1.26 115.15 124.67 2bs9 h HIS 140 Ca 0.25 -0.21 0.05 0.00 0.71 0.00 0.00 60.37 61.17 2bs9 h HIS 140 Cb 0.27 -0.30 -0.04 0.00 2.52 0.00 0.00 27.41 29.85 2bs9 h HIS 140 CO 0.02 1.03 0.25 0.74 0.71 0.00 0.00 177.93 180.69 2bs9 h PHE 141 N 0.97 0.46 -0.35 5.26 0.05 -0.92 -0.52 116.94 121.89 2bs9 h PHE 141 Ca 0.17 0.02 -0.03 0.00 3.82 0.00 0.00 57.97 61.95 2bs9 h PHE 141 Cb 0.58 -0.13 -0.01 0.00 2.00 0.00 0.00 35.95 38.38 2bs9 h PHE 141 CO 0.04 0.22 0.12 0.82 -0.18 0.00 0.00 178.31 179.33 2bs9 h ILE 142 N 0.49 1.20 -0.65 -0.55 2.04 -1.24 0.06 117.51 118.86 2bs9 h ILE 142 Ca 0.22 -0.64 0.09 0.00 1.00 0.00 0.00 64.86 65.53 2bs9 h ILE 142 Cb 0.14 0.97 -0.07 0.00 -0.74 0.00 0.00 36.82 37.12 2bs9 h ILE 142 CO -0.16 0.22 0.28 -0.33 0.00 0.00 0.00 178.15 178.17 2bs9 h GLU 143 N 0.41 0.48 0.03 2.37 5.08 -0.80 0.20 114.58 122.34 2bs9 h GLU 143 Ca 0.11 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.36 2bs9 h GLU 143 Cb 0.23 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.38 2bs9 h GLU 143 CO -0.01 0.32 -0.33 -0.09 -1.00 0.00 0.00 179.01 177.90 2bs9 h ARG 144 N 0.49 0.18 0.00 2.33 2.43 -0.70 -3.39 114.38 115.72 2bs9 h ARG 144 Ca 0.32 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2bs9 h ARG 144 Cb 0.37 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2bs9 h ARG 144 CO -0.29 1.01 -0.87 0.66 -1.51 0.00 0.00 179.97 178.97 2bs9 n TYR 145 N -4.44 0.00 0.00 2.20 4.02 -0.03 -5.11 117.16 113.81 2bs9 n TYR 145 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.78 2bs9 n TYR 145 Cb 0.57 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 39.83 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 1.40 -1.26 0.29 2.72 0.00 0.06 -4.45 105.19 103.95 2bs9 n GLY 146 Ca 0.02 -1.48 -0.10 0.00 0.00 0.00 0.00 46.02 44.45 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 1.27 -0.40 -0.61 6.09 -1.92 -2.32 117.51 119.61 2bs9 h ILE 147 Ca 0.00 -1.27 0.08 0.00 -1.37 0.00 0.00 64.86 62.30 2bs9 h ILE 147 Cb 0.00 0.97 -0.08 0.00 0.47 0.00 0.00 36.82 38.19 2bs9 h ILE 147 CO 0.00 0.45 -0.09 -0.33 -3.07 0.00 0.00 178.15 175.11 2bs9 h GLU 148 N 0.90 0.01 0.07 2.19 5.08 -1.96 -1.09 114.58 119.78 2bs9 h GLU 148 Ca 0.14 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2bs9 h GLU 148 Cb 0.68 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2bs9 h GLU 148 CO 0.05 0.01 -0.03 1.49 -1.00 0.00 0.00 179.01 179.52 2bs9 h GLU 149 N 0.01 -0.09 0.00 2.33 4.57 -1.71 -3.25 114.58 116.44 2bs9 h GLU 149 Ca 0.19 0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.33 2bs9 h GLU 149 Cb 0.29 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 2bs9 h GLU 149 CO -0.41 0.10 -0.25 0.28 -1.18 0.00 0.00 179.01 177.55 2bs9 h VAL 150 N -0.28 0.66 0.00 0.32 2.07 -1.07 -1.51 116.25 116.44 2bs9 h VAL 150 Ca -0.01 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.36 2bs9 h VAL 150 Cb 0.24 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 2bs9 h VAL 150 CO 0.02 0.25 0.00 0.03 0.02 0.00 0.00 177.57 177.88 2bs9 h ARG 151 N 0.00 0.00 -0.00 1.57 3.08 -1.24 -2.36 114.38 115.44 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 0.73 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.78 2bs9 h ARG 151 CO 0.03 0.00 -0.06 0.25 -1.07 0.00 0.00 179.97 179.13 2bs9 n THR 152 N -2.62 0.00 -2.09 2.04 -2.24 -0.57 -4.74 114.28 104.06 2bs9 n THR 152 Ca 0.00 -0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.51 2bs9 n THR 152 Cb 0.21 -0.39 0.11 0.00 -2.10 0.00 0.00 70.33 68.15 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 -2.85 2.47 0.09 4.78 0.51 -0.89 -5.06 118.94 117.99 2bs9 s TRP 153 Ca 0.18 0.43 0.07 0.00 -2.12 0.00 0.00 56.10 54.66 2bs9 s TRP 153 Cb 0.19 -3.49 -0.03 0.00 -0.81 0.00 0.00 33.47 29.33 2bs9 s TRP 153 CO 0.52 -1.85 -0.18 -0.51 -0.51 0.00 0.00 176.95 174.42 2bs9 s LEU 154 N -5.49 2.29 -0.28 2.99 1.43 -1.24 -4.42 118.68 113.96 2bs9 s LEU 154 Ca 0.65 -0.65 -0.00 0.00 -1.03 0.00 0.00 54.13 53.09 2bs9 s LEU 154 Cb -0.09 -0.73 0.09 0.00 0.03 0.00 0.00 46.19 45.49 2bs9 s LEU 154 CO 0.48 0.00 0.05 -0.36 0.23 0.00 0.00 176.35 176.76 2bs9 s PHE 155 N -1.20 1.95 0.03 0.29 0.40 -0.18 -0.13 117.98 119.15 2bs9 s PHE 155 Ca 0.03 -1.74 -0.11 0.00 -0.60 0.00 0.00 56.93 54.51 2bs9 s PHE 155 Cb -0.10 -1.71 -0.05 0.00 0.51 0.00 0.00 43.02 41.66 2bs9 s PHE 155 CO 0.03 -0.82 0.37 -2.00 0.70 0.00 0.00 175.22 173.50 2bs9 s GLU 156 N 1.54 3.77 -0.28 0.44 2.12 0.11 -0.42 118.70 125.98 2bs9 s GLU 156 Ca 0.05 0.21 -0.06 0.00 0.36 0.00 0.00 54.97 55.53 2bs9 s GLU 156 Cb -0.18 -3.10 0.00 0.00 0.26 0.00 0.00 34.13 31.11 2bs9 s GLU 156 CO -0.17 0.63 0.06 0.08 -0.54 0.00 0.00 175.26 175.32 2bs9 s VAL 157 N -1.24 3.90 0.00 3.70 1.01 -0.75 -0.96 120.40 126.06 2bs9 s VAL 157 Ca 0.28 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.64 2bs9 s VAL 157 Cb -0.15 -2.96 0.00 0.00 0.00 0.00 0.00 36.38 33.28 2bs9 s VAL 157 CO 0.15 0.16 0.00 1.87 0.00 0.00 0.00 175.10 177.28 2bs9 n TRP 158 N 4.86 -1.81 -3.73 5.22 -0.00 -0.20 -4.74 117.44 117.03 2bs9 n TRP 158 Ca -0.15 0.00 -0.12 0.00 -0.00 0.00 0.00 57.50 57.23 2bs9 n TRP 158 Cb 0.49 0.25 -0.12 0.00 -0.00 0.00 0.00 31.31 31.93 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 -0.33 -0.86 5.87 2.47 -1.26 -4.77 114.94 112.07 2bs9 s ASN 159 Ca 0.00 0.62 -0.25 0.00 0.42 0.00 0.00 52.86 53.65 2bs9 s ASN 159 Cb 0.00 0.53 0.03 0.00 -1.45 0.00 0.00 41.25 40.37 2bs9 s ASN 159 CO 0.00 -0.15 0.48 -0.62 -3.72 0.00 0.00 177.10 173.09 2bs9 n GLU 160 N 3.88 -0.47 0.08 0.43 1.02 -0.23 -4.76 120.64 120.60 2bs9 n GLU 160 Ca -0.21 -0.09 0.10 0.00 -0.02 0.00 0.00 57.16 56.94 2bs9 n GLU 160 Cb 0.55 -1.46 0.43 0.00 -0.02 0.00 0.00 31.44 30.94 2bs9 n GLU 160 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2bs9 n PRO 161 N -3.83 0.12 -0.05 3.49 -0.04 -1.26 -1.65 135.00 131.78 2bs9 n PRO 161 Ca -0.08 0.33 0.01 0.00 -0.04 0.00 0.00 63.50 63.72 2bs9 n PRO 161 Cb 0.40 -1.72 0.04 0.00 -0.04 0.00 0.00 33.50 32.18 2bs9 n PRO 161 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2bs9 n ASN 162 N -1.95 0.56 -4.13 3.54 6.94 -1.26 -4.27 115.26 114.69 2bs9 n ASN 162 Ca 0.03 -2.01 -0.27 0.00 -0.02 0.00 0.00 54.58 52.31 2bs9 n ASN 162 Cb 0.22 -0.08 -0.16 0.00 -2.36 0.00 0.00 39.78 37.39 2bs9 n ASN 162 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2bs9 s LEU 163 N -0.97 1.88 0.38 -4.53 2.96 -0.66 -4.92 118.68 112.82 2bs9 s LEU 163 Ca 0.06 -0.40 0.09 0.00 -0.22 0.00 0.00 54.13 53.66 2bs9 s LEU 163 Cb 0.03 -1.07 0.74 0.00 0.50 0.00 0.00 46.19 46.40 2bs9 s LEU 163 CO 0.04 0.12 1.90 1.62 -1.32 0.00 0.00 176.35 178.72 2bs9 h VAL 164 N 5.59 1.18 0.00 1.68 3.04 -1.86 -2.05 116.25 123.84 2bs9 h VAL 164 Ca -0.28 -0.80 -0.01 0.00 -1.01 0.00 0.00 66.70 64.59 2bs9 h VAL 164 Cb 1.20 1.18 -0.00 0.00 -2.01 0.00 0.00 31.29 31.65 2bs9 h VAL 164 CO 0.47 0.25 -0.06 0.78 -1.01 0.00 0.00 177.57 178.01 2bs9 h ASN 165 N 0.27 0.00 0.00 3.17 4.21 -1.96 -3.24 115.58 118.03 2bs9 h ASN 165 Ca 0.06 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.57 2bs9 h ASN 165 Cb 0.38 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.58 2bs9 h ASN 165 CO 0.02 0.06 -0.75 0.49 -1.29 0.00 0.00 177.43 175.96 2bs9 n PHE 166 N -3.88 0.00 -3.57 1.19 3.01 -0.79 -4.60 117.46 108.82 2bs9 n PHE 166 Ca -0.03 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.43 2bs9 n PHE 166 Cb 0.15 -0.02 -0.04 0.00 -0.01 0.00 0.00 39.48 39.55 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 -2.41 -1.18 -0.42 1.38 -0.00 -1.10 -4.79 118.94 110.43 2bs9 s TRP 167 Ca 0.05 2.02 -0.44 0.00 -0.00 0.00 0.00 56.10 57.72 2bs9 s TRP 167 Cb 0.11 0.70 -0.18 0.00 -0.00 0.00 0.00 33.47 34.09 2bs9 s TRP 167 CO 0.59 -0.59 1.69 1.17 -0.00 0.00 0.00 176.95 179.82 2bs9 n LYS 168 N 5.33 0.42 -1.05 5.86 4.81 -0.79 -0.66 118.16 132.07 2bs9 n LYS 168 Ca -0.11 0.15 -0.02 0.00 -0.87 0.00 0.00 58.31 57.46 2bs9 n LYS 168 Cb 0.50 -1.73 -0.01 0.00 0.02 0.00 0.00 35.03 33.82 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 4.79 -4.86 -4.24 3.14 8.00 -1.26 -2.70 116.55 119.41 2bs9 n ASP 169 Ca 0.31 0.04 -0.34 0.00 0.71 0.00 0.00 54.79 55.51 2bs9 n ASP 169 Cb 0.01 -2.52 -0.05 0.00 -0.02 0.00 0.00 41.12 38.55 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 1.03 -1.54 -2.36 2.24 0.00 0.16 -4.83 120.51 115.21 2bs9 n ALA 170 Ca -0.02 -0.17 -0.43 0.00 0.00 0.00 0.00 53.44 52.83 2bs9 n ALA 170 Cb 0.33 -2.44 -0.02 0.00 0.00 0.00 0.00 19.45 17.32 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 -3.70 6.26 0.10 0.00 3.84 -1.10 -4.81 114.94 115.54 2bs9 s ASN 171 Ca 0.48 0.67 -0.18 0.00 0.21 0.00 0.00 52.86 54.04 2bs9 s ASN 171 Cb -0.27 -2.54 -0.06 0.00 -0.55 0.00 0.00 41.25 37.84 2bs9 s ASN 171 CO 0.95 -1.52 1.59 0.50 -2.79 0.00 0.00 177.10 175.82 2bs9 h LYS 172 N 10.87 0.48 0.00 0.43 3.64 -1.88 -2.22 116.57 127.90 2bs9 h LYS 172 Ca -0.27 -0.12 -0.13 0.00 -1.27 0.00 0.00 60.65 58.86 2bs9 h LYS 172 Cb 1.10 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.84 2bs9 h LYS 172 CO 1.11 0.57 -0.61 1.96 -2.27 0.00 0.00 179.45 180.21 2bs9 h GLN 173 N 0.31 0.00 -0.15 1.90 1.08 -1.99 -0.67 115.11 115.60 2bs9 h GLN 173 Ca 0.09 0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 57.12 2bs9 h GLN 173 Cb 0.31 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.74 2bs9 h GLN 173 CO 0.00 0.61 -0.64 1.49 -0.95 0.00 0.00 178.83 179.35 2bs9 h GLU 174 N 0.00 0.54 -0.55 1.46 4.57 -1.96 -1.97 114.58 116.67 2bs9 h GLU 174 Ca -0.01 -0.38 -0.03 0.00 -1.18 0.00 0.00 59.36 57.76 2bs9 h GLU 174 Cb 1.14 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.76 2bs9 h GLU 174 CO 0.08 1.00 0.22 -0.92 -1.18 0.00 0.00 179.01 178.21 2bs9 h TYR 175 N 0.39 0.84 -0.48 0.92 3.20 -0.84 -0.26 116.97 120.75 2bs9 h TYR 175 Ca -0.01 -0.07 -0.04 0.00 3.14 0.00 0.00 58.73 61.75 2bs9 h TYR 175 Cb 1.20 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 39.20 2bs9 h TYR 175 CO 0.05 0.69 0.13 0.74 -1.64 0.00 0.00 178.16 178.13 2bs9 h PHE 176 N 0.75 0.72 -0.03 -3.82 0.05 -1.05 0.15 116.94 113.71 2bs9 h PHE 176 Ca 0.18 -0.05 -0.01 0.00 3.82 0.00 0.00 57.97 61.91 2bs9 h PHE 176 Cb 0.21 -0.22 -0.00 0.00 2.00 0.00 0.00 35.95 37.94 2bs9 h PHE 176 CO 0.01 0.61 -0.00 -0.22 -0.18 0.00 0.00 178.31 178.52 2bs9 h LYS 177 N 0.69 0.06 -0.65 1.51 3.64 -0.99 -0.93 116.57 119.90 2bs9 h LYS 177 Ca 0.16 -0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.61 2bs9 h LYS 177 Cb 0.24 -0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.98 2bs9 h LYS 177 CO -0.01 0.37 0.28 1.25 -2.27 0.00 0.00 179.45 179.08 2bs9 h LEU 178 N -0.27 0.33 0.50 5.20 5.85 -0.53 -0.71 115.31 125.68 2bs9 h LEU 178 Ca 0.01 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2bs9 h LEU 178 Cb 0.35 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2bs9 h LEU 178 CO 0.00 0.19 -0.24 0.22 -0.34 0.00 0.00 178.44 178.27 2bs9 h TYR 179 N 0.49 -0.63 -0.64 1.25 3.20 -0.61 0.10 116.97 120.13 2bs9 h TYR 179 Ca 0.32 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.31 2bs9 h TYR 179 Cb 0.37 0.21 -0.12 0.00 1.54 0.00 0.00 36.73 38.73 2bs9 h TYR 179 CO -0.14 -0.33 -0.20 1.49 -1.64 0.00 0.00 178.16 177.34 2bs9 h GLU 180 N -0.81 -0.03 -0.68 1.82 4.81 -0.96 0.69 114.58 119.41 2bs9 h GLU 180 Ca -0.07 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.10 2bs9 h GLU 180 Cb 0.58 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.94 2bs9 h GLU 180 CO 0.11 -0.02 0.17 0.28 -0.73 0.00 0.00 179.01 178.82 2bs9 h VAL 181 N -0.04 1.26 -0.07 0.32 2.07 -0.94 -1.31 116.25 117.54 2bs9 h VAL 181 Ca 0.30 -0.94 -0.04 0.00 0.82 0.00 0.00 66.70 66.85 2bs9 h VAL 181 Cb 0.50 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2bs9 h VAL 181 CO -0.68 0.36 -0.09 0.74 0.02 0.00 0.00 177.57 177.92 2bs9 h THR 182 N 1.03 1.39 -0.94 2.57 2.02 0.70 -2.34 112.91 117.34 2bs9 h THR 182 Ca 0.22 -1.32 0.00 0.00 0.77 0.00 0.00 66.41 66.08 2bs9 h THR 182 Cb 0.35 2.11 -0.05 0.00 -1.74 0.00 0.00 68.15 68.82 2bs9 h THR 182 CO 0.00 0.37 0.60 0.00 0.37 0.00 0.00 175.52 176.85 2bs9 h ALA 183 N 0.53 1.29 -0.03 6.16 0.00 0.35 -1.20 119.26 126.35 2bs9 h ALA 183 Ca 0.01 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.67 2bs9 h ALA 183 Cb 0.64 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2bs9 h ALA 183 CO 0.02 0.64 -0.74 0.00 0.00 0.00 0.00 179.25 179.17 2bs9 h ARG 184 N 1.28 0.21 -0.14 0.00 3.08 -1.27 -2.60 114.38 114.93 2bs9 h ARG 184 Ca 0.34 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 2bs9 h ARG 184 Cb -0.11 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2bs9 h ARG 184 CO -0.07 0.85 0.05 0.00 -1.07 0.00 0.00 179.97 179.73 2bs9 h ALA 185 N 1.10 0.18 -0.32 0.04 0.00 -0.93 -1.70 119.26 117.63 2bs9 h ALA 185 Ca -0.02 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.80 2bs9 h ALA 185 Cb 1.30 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 2bs9 h ALA 185 CO 0.11 -0.21 0.11 0.28 0.00 0.00 0.00 179.25 179.55 2bs9 h VAL 186 N 0.05 0.92 0.00 0.00 2.07 -1.25 -2.85 116.25 115.19 2bs9 h VAL 186 Ca 0.04 -0.09 -0.09 0.00 0.82 0.00 0.00 66.70 67.39 2bs9 h VAL 186 Cb 0.21 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2bs9 h VAL 186 CO -0.00 0.05 -0.42 0.11 0.02 0.00 0.00 177.57 177.33 2bs9 h LYS 187 N 0.25 0.00 0.00 1.57 1.79 -1.43 -2.32 116.57 116.43 2bs9 h LYS 187 Ca 0.14 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.56 2bs9 h LYS 187 Cb 0.11 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.75 2bs9 h LYS 187 CO -0.14 0.42 -0.22 0.66 -1.08 0.00 0.00 179.45 179.09 2bs9 h SER 188 N 0.00 0.00 0.11 0.86 4.64 -1.08 -2.96 113.55 115.12 2bs9 h SER 188 Ca -0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.09 2bs9 h SER 188 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2bs9 h SER 188 CO 0.05 0.22 -1.11 0.58 -0.87 0.00 0.00 176.83 175.71 2bs9 h VAL 189 N 0.00 1.24 -2.25 0.95 2.07 -1.29 -3.47 116.25 113.51 2bs9 h VAL 189 Ca -0.00 -2.43 -0.02 0.00 0.82 0.00 0.00 66.70 65.07 2bs9 h VAL 189 Cb 0.49 2.89 -0.23 0.00 -1.52 0.00 0.00 31.29 32.92 2bs9 h VAL 189 CO 0.03 0.68 -0.16 -0.62 0.02 0.00 0.00 177.57 177.51 2bs9 s ASP 190 N -6.95 -0.77 0.24 0.57 2.15 -0.94 -5.05 116.67 105.91 2bs9 s ASP 190 Ca -0.18 1.29 0.21 0.00 0.43 0.00 0.00 52.55 54.30 2bs9 s ASP 190 Cb 0.03 1.44 0.95 0.00 -0.30 0.00 0.00 42.92 45.04 2bs9 s ASP 190 CO 0.77 -0.22 1.65 -0.81 -0.17 0.00 0.00 175.17 176.39 2bs9 n PRO 191 N 4.76 0.16 0.00 4.34 -0.04 -1.13 -2.50 135.00 140.59 2bs9 n PRO 191 Ca -0.17 0.45 0.13 0.00 -0.04 0.00 0.00 63.50 63.86 2bs9 n PRO 191 Cb 0.54 -1.84 0.29 0.00 -0.04 0.00 0.00 33.50 32.45 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 -2.14 0.00 -2.36 0.54 8.25 -1.26 -4.90 115.22 113.34 2bs9 n HIS 192 Ca 0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.05 2bs9 n HIS 192 Cb 0.18 -0.05 -0.03 0.00 1.12 0.00 0.00 29.99 31.21 2bs9 n HIS 192 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2bs9 s LEU 193 N -2.34 4.35 -0.45 2.41 1.43 -1.04 -4.94 118.68 118.09 2bs9 s LEU 193 Ca 0.26 2.05 -0.22 0.00 -1.03 0.00 0.00 54.13 55.19 2bs9 s LEU 193 Cb 0.19 -3.57 0.03 0.00 0.03 0.00 0.00 46.19 42.87 2bs9 s LEU 193 CO 0.47 -0.55 0.74 -1.10 0.23 0.00 0.00 176.35 176.15 2bs9 s GLN 194 N 1.41 3.35 0.06 1.70 -1.52 -1.26 -4.84 119.66 118.56 2bs9 s GLN 194 Ca 0.60 -0.22 0.07 0.00 -1.95 0.00 0.00 55.36 53.85 2bs9 s GLN 194 Cb -0.30 -3.95 -0.04 0.00 -0.22 0.00 0.00 33.01 28.50 2bs9 s GLN 194 CO 0.28 -1.11 -0.15 0.54 -0.25 0.00 0.00 175.29 174.60 2bs9 s VAL 195 N 3.15 3.02 0.29 1.09 0.11 -1.26 -1.01 120.40 125.79 2bs9 s VAL 195 Ca 0.27 -1.21 -0.19 0.00 -2.93 0.00 0.00 61.98 57.92 2bs9 s VAL 195 Cb -0.13 -2.33 0.06 0.00 -1.53 0.00 0.00 36.38 32.45 2bs9 s VAL 195 CO 0.21 0.25 0.88 -0.83 -3.33 0.00 0.00 175.10 172.29 2bs9 s GLY 196 N -1.72 0.18 0.00 6.54 0.00 0.44 -0.91 107.32 111.84 2bs9 s GLY 196 Ca 0.17 -0.48 0.00 0.00 0.00 0.00 0.00 44.72 44.41 2bs9 s GLY 196 CO 0.08 0.65 0.00 0.61 0.00 0.00 0.00 173.10 174.44 2bs9 n GLY 197 N -0.57 0.91 1.50 0.20 0.00 -1.15 -1.80 105.19 104.28 2bs9 n GLY 197 Ca -0.06 -0.77 0.07 0.00 0.00 0.00 0.00 46.02 45.26 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 3.69 -1.86 1.61 -0.04 -1.23 -0.41 135.00 136.76 2bs9 n PRO 198 Ca 0.00 -2.49 -0.20 0.00 -0.04 0.00 0.00 63.50 60.78 2bs9 n PRO 198 Cb 0.00 -1.94 -0.06 0.00 -0.04 0.00 0.00 33.50 31.46 2bs9 n PRO 198 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bs9 n ALA 199 N 0.75 -0.40 -1.81 0.55 0.00 -0.95 -4.41 120.51 114.24 2bs9 n ALA 199 Ca 0.22 0.27 -0.33 0.00 0.00 0.00 0.00 53.44 53.60 2bs9 n ALA 199 Cb 0.88 -2.04 -0.05 0.00 0.00 0.00 0.00 19.45 18.24 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 -2.83 4.33 0.80 0.00 -4.36 -1.25 -1.07 121.20 116.82 2bs9 s ILE 200 Ca 0.00 1.30 -0.12 0.00 -0.26 0.00 0.00 60.65 61.57 2bs9 s ILE 200 Cb 0.00 -3.61 0.07 0.00 1.25 0.00 0.00 42.46 40.17 2bs9 s ILE 200 CO 0.00 -0.46 1.11 0.00 0.24 0.00 0.00 174.94 175.83 2bs9 s GLY 202 N -4.08 1.52 -0.09 0.00 0.00 -1.23 -4.46 107.32 98.97 2bs9 s GLY 202 Ca 0.61 -0.73 0.00 0.00 0.00 0.00 0.00 44.72 44.60 2bs9 s GLY 202 CO 0.53 0.14 0.00 0.61 0.00 0.00 0.00 173.10 174.39 2bs9 n GLY 203 N 0.06 0.40 2.05 0.20 0.00 -1.26 -4.92 105.19 101.71 2bs9 n GLY 203 Ca 0.11 -0.96 -0.01 0.00 0.00 0.00 0.00 46.02 45.15 2bs9 n GLY 203 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2bs9 n SER 204 N 1.84 -0.75 -0.00 1.61 2.88 -1.26 -5.03 113.62 112.91 2bs9 n SER 204 Ca -0.01 -1.61 0.14 0.00 -1.33 0.00 0.00 58.87 56.06 2bs9 n SER 204 Cb 0.25 0.35 0.60 0.00 -0.75 0.00 0.00 64.21 64.67 2bs9 n SER 204 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2bs9 n ASP 205 N -0.77 0.04 0.05 -3.46 8.00 -1.26 -1.88 116.55 117.27 2bs9 n ASP 205 Ca -0.10 0.40 0.19 0.00 0.71 0.00 0.00 54.79 55.99 2bs9 n ASP 205 Cb 0.69 -0.43 0.72 0.00 -0.02 0.00 0.00 41.12 42.07 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 0.01 0.00 -1.00 -1.24 9.09 -2.00 -1.63 114.58 117.81 2bs9 h GLU 206 Ca 0.00 0.00 0.15 0.00 0.05 0.00 0.00 59.36 59.56 2bs9 h GLU 206 Cb 0.48 0.00 -0.09 0.00 -1.65 0.00 0.00 28.75 27.49 2bs9 h GLU 206 CO 0.00 0.00 0.62 -1.49 0.05 0.00 0.00 179.01 178.19 2bs9 h TRP 207 N 0.00 1.09 -0.44 2.06 4.06 -1.80 0.13 115.95 121.04 2bs9 h TRP 207 Ca 0.21 0.03 -0.09 0.00 2.06 0.00 0.00 58.89 61.11 2bs9 h TRP 207 Cb 0.91 -0.34 -0.01 0.00 -1.00 0.00 0.00 29.16 28.72 2bs9 h TRP 207 CO 0.00 0.37 -0.06 0.82 -3.56 0.00 0.00 178.44 176.01 2bs9 h ILE 208 N 0.89 1.27 -0.53 1.49 2.04 -1.52 0.40 117.51 121.56 2bs9 h ILE 208 Ca 0.52 -1.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.22 2bs9 h ILE 208 Cb 0.65 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 2bs9 h ILE 208 CO -0.30 0.39 0.25 0.74 0.00 0.00 0.00 178.15 179.24 2bs9 h THR 209 N 0.66 1.20 -0.23 -0.27 2.02 -1.36 -2.30 112.91 112.62 2bs9 h THR 209 Ca 0.12 -0.57 -0.11 0.00 0.77 0.00 0.00 66.41 66.62 2bs9 h THR 209 Cb 0.58 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 2bs9 h THR 209 CO 0.03 0.23 -0.32 0.44 0.37 0.00 0.00 175.52 176.27 2bs9 h ASP 210 N 0.71 0.50 -0.31 4.18 3.32 -0.67 -1.69 116.42 122.46 2bs9 h ASP 210 Ca 0.18 -0.19 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 2bs9 h ASP 210 Cb 0.12 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2bs9 h ASP 210 CO -0.02 0.80 -0.03 0.15 -1.72 0.00 0.00 179.24 178.42 2bs9 h PHE 211 N 0.42 0.62 -0.01 4.55 3.57 -0.85 -1.71 116.94 123.53 2bs9 h PHE 211 Ca 0.05 -0.12 -0.16 0.00 3.53 0.00 0.00 57.97 61.27 2bs9 h PHE 211 Cb 0.77 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 2bs9 h PHE 211 CO 0.03 0.71 -0.75 -0.07 -2.23 0.00 0.00 178.31 175.99 2bs9 h LEU 212 N 0.34 0.07 -0.25 0.59 3.38 -1.32 -1.15 115.31 116.98 2bs9 h LEU 212 Ca 0.08 -0.05 -0.19 0.00 0.09 0.00 0.00 57.88 57.81 2bs9 h LEU 212 Cb 0.48 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2bs9 h LEU 212 CO 0.02 0.80 -0.60 -0.74 0.09 0.00 0.00 178.44 178.01 2bs9 h HIS 213 N 0.03 1.08 -0.69 1.13 2.76 -1.28 -2.19 115.15 115.99 2bs9 h HIS 213 Ca -0.01 -0.41 0.00 0.00 -2.20 0.00 0.00 60.37 57.75 2bs9 h HIS 213 Cb 1.33 -0.19 -0.03 0.00 1.55 0.00 0.00 27.41 30.06 2bs9 h HIS 213 CO 0.01 1.24 0.44 0.35 -1.30 0.00 0.00 177.93 178.67 2bs9 h PHE 214 N 0.62 0.89 -0.45 5.26 3.57 -1.20 -1.15 116.94 124.47 2bs9 h PHE 214 Ca -0.00 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.41 2bs9 h PHE 214 Cb 1.21 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.64 2bs9 h PHE 214 CO 0.08 0.58 -0.11 0.00 -2.23 0.00 0.00 178.31 176.63 2bs9 h ALA 216 N 1.14 -0.25 -0.72 0.00 0.00 -1.17 0.12 119.26 118.38 2bs9 h ALA 216 Ca 0.12 -0.22 0.09 0.00 0.00 0.00 0.00 54.91 54.91 2bs9 h ALA 216 Cb 0.60 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 2bs9 h ALA 216 CO 0.04 -0.37 0.37 1.49 0.00 0.00 0.00 179.25 180.78 2bs9 h GLU 217 N -0.78 0.61 -0.27 0.00 4.81 -1.24 -2.41 114.58 115.30 2bs9 h GLU 217 Ca -0.03 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2bs9 h GLU 217 Cb 0.52 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.76 2bs9 h GLU 217 CO 0.04 0.41 0.00 0.54 -0.73 0.00 0.00 179.01 179.27 2bs9 n ARG 218 N -4.84 2.28 -3.65 1.92 1.74 -0.88 -4.96 116.66 108.27 2bs9 n ARG 218 Ca 0.11 -1.93 -0.22 0.00 -0.77 0.00 0.00 57.85 55.04 2bs9 n ARG 218 Cb 0.27 -1.48 0.04 0.00 -1.02 0.00 0.00 32.46 30.27 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 1.17 -4.12 -3.61 5.56 1.74 -0.68 -4.98 116.66 111.73 2bs9 n ARG 219 Ca 0.18 0.62 -0.36 0.00 -0.77 0.00 0.00 57.85 57.52 2bs9 n ARG 219 Cb 0.54 -5.09 -0.07 0.00 -1.02 0.00 0.00 32.46 26.82 2bs9 n ARG 219 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2bs9 s VAL 220 N -3.61 5.33 0.37 1.55 1.01 0.33 -5.03 120.40 120.34 2bs9 s VAL 220 Ca 0.11 0.46 -0.28 0.00 0.00 0.00 0.00 61.98 62.27 2bs9 s VAL 220 Cb -0.03 -3.58 -0.10 0.00 0.00 0.00 0.00 36.38 32.67 2bs9 s VAL 220 CO 0.81 0.44 1.35 -2.16 0.00 0.00 0.00 175.10 175.54 2bs9 s PRO 221 N 0.17 4.16 -0.12 2.72 0.04 -1.26 -4.66 135.00 136.05 2bs9 s PRO 221 Ca 0.15 2.29 -0.08 0.00 0.04 0.00 0.00 61.00 63.40 2bs9 s PRO 221 Cb -0.13 -2.94 0.04 0.00 0.04 0.00 0.00 34.50 31.51 2bs9 s PRO 221 CO 0.03 -0.38 0.30 0.08 0.04 0.00 0.00 177.00 177.07 2bs9 s VAL 222 N -1.17 -0.02 0.00 -0.36 1.01 -1.26 -4.92 120.40 113.68 2bs9 s VAL 222 Ca 0.52 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.57 2bs9 s VAL 222 Cb -0.41 -0.43 0.00 0.00 0.00 0.00 0.00 36.38 35.54 2bs9 s VAL 222 CO 0.54 0.03 0.00 0.47 0.00 0.00 0.00 175.10 176.14 2bs9 n ASP 223 N 3.58 0.81 -3.76 3.32 8.00 -0.09 -4.99 116.55 123.41 2bs9 n ASP 223 Ca -0.19 -0.30 -0.10 0.00 0.71 0.00 0.00 54.79 54.91 2bs9 n ASP 223 Cb 0.56 0.77 -0.04 0.00 -0.02 0.00 0.00 41.12 42.39 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 -0.93 -0.06 -0.10 1.24 -0.12 -1.21 -4.25 117.98 112.56 2bs9 s PHE 224 Ca 0.00 -0.29 0.01 0.00 -0.05 0.00 0.00 56.93 56.60 2bs9 s PHE 224 Cb 0.00 0.33 -0.02 0.00 -0.63 0.00 0.00 43.02 42.69 2bs9 s PHE 224 CO 0.00 -0.88 -0.11 0.08 -0.05 0.00 0.00 175.22 174.26 2bs9 s VAL 225 N -3.88 3.27 0.12 -2.49 1.01 -0.69 -2.91 120.40 114.83 2bs9 s VAL 225 Ca 0.10 -0.61 0.10 0.00 0.00 0.00 0.00 61.98 61.56 2bs9 s VAL 225 Cb -0.00 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 2bs9 s VAL 225 CO -0.03 0.55 -0.24 -0.94 0.00 0.00 0.00 175.10 174.44 2bs9 s SER 226 N -0.17 2.92 -0.09 3.32 1.04 0.46 -1.36 113.70 119.82 2bs9 s SER 226 Ca 0.01 -0.72 -0.30 0.00 0.48 0.00 0.00 55.95 55.41 2bs9 s SER 226 Cb -0.13 -0.18 0.07 0.00 0.10 0.00 0.00 66.02 65.88 2bs9 s SER 226 CO 0.03 0.12 0.70 -0.60 0.98 0.00 0.00 173.24 174.46 2bs9 s ARG 227 N -2.00 1.01 -0.01 4.02 3.00 -1.09 -2.23 118.95 121.65 2bs9 s ARG 227 Ca 0.10 0.38 0.02 0.00 -1.00 0.00 0.00 55.73 55.23 2bs9 s ARG 227 Cb -0.10 0.48 -0.03 0.00 0.00 0.00 0.00 34.95 35.29 2bs9 s ARG 227 CO 0.05 -0.29 -0.03 -1.01 0.00 0.00 0.00 175.30 174.03 2bs9 s HIS 228 N -0.93 3.00 -0.06 5.12 3.76 -0.03 -2.27 115.29 123.88 2bs9 s HIS 228 Ca -0.09 0.04 0.00 0.00 -0.15 0.00 0.00 55.06 54.86 2bs9 s HIS 228 Cb -0.01 -1.65 0.02 0.00 1.11 0.00 0.00 32.58 32.05 2bs9 s HIS 228 CO 0.08 0.42 -0.03 0.00 -0.85 0.00 0.00 174.74 174.37 2bs9 s ALA 229 N -1.04 0.71 0.22 -1.40 0.00 -0.69 -3.56 121.76 116.01 2bs9 s ALA 229 Ca 0.18 -0.10 0.01 0.00 0.00 0.00 0.00 51.96 52.05 2bs9 s ALA 229 Cb -0.11 -0.55 -0.05 0.00 0.00 0.00 0.00 23.12 22.41 2bs9 s ALA 229 CO 0.09 -0.18 0.08 0.71 0.00 0.00 0.00 175.76 176.46 2bs9 s TYR 230 N 1.29 1.37 0.00 0.00 1.51 -1.26 -3.21 117.35 117.04 2bs9 s TYR 230 Ca -0.05 -1.18 0.00 0.00 -1.01 0.00 0.00 57.07 54.83 2bs9 s TYR 230 Cb -0.14 -0.78 0.00 0.00 -0.11 0.00 0.00 41.96 40.94 2bs9 s TYR 230 CO -0.02 -0.36 0.80 0.25 -1.11 0.00 0.00 175.55 175.11 2bs9 n THR 231 N -0.36 0.64 -3.03 -0.71 -2.24 -0.56 -4.90 114.28 103.12 2bs9 n THR 231 Ca -0.01 -0.68 -0.40 0.00 -2.27 0.00 0.00 64.05 60.69 2bs9 n THR 231 Cb 0.65 0.71 -0.05 0.00 -2.10 0.00 0.00 70.33 69.55 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 -0.64 7.17 0.87 3.42 1.04 -0.66 -1.44 113.70 123.47 2bs9 s SER 232 Ca 0.00 1.40 -0.12 0.00 0.48 0.00 0.00 55.95 57.71 2bs9 s SER 232 Cb 0.00 -2.45 0.11 0.00 0.10 0.00 0.00 66.02 63.78 2bs9 s SER 232 CO 0.00 0.04 1.09 -0.54 0.98 0.00 0.00 173.24 174.82 2bs9 s LYS 233 N -0.14 1.48 0.61 4.02 3.01 -0.47 -4.91 119.74 123.35 2bs9 s LYS 233 Ca 0.37 0.75 -0.18 0.00 -1.01 0.00 0.00 55.97 55.90 2bs9 s LYS 233 Cb -0.20 -1.84 -0.05 0.00 -1.01 0.00 0.00 37.83 34.73 2bs9 s LYS 233 CO 0.22 -2.07 0.89 0.00 0.51 0.00 0.00 175.35 174.90 2bs9 n ALA 234 N -3.76 -0.07 -1.67 5.17 0.00 -1.26 -4.56 120.51 114.36 2bs9 n ALA 234 Ca 0.07 -0.02 -0.49 0.00 0.00 0.00 0.00 53.44 52.99 2bs9 n ALA 234 Cb 0.56 -2.07 -0.05 0.00 0.00 0.00 0.00 19.45 17.89 2bs9 n ALA 234 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2bs9 n PRO 235 N -0.98 1.88 0.00 0.00 -0.02 -1.26 -4.66 135.00 129.96 2bs9 n PRO 235 Ca 0.14 0.68 0.11 0.00 -2.02 0.00 0.00 63.50 62.41 2bs9 n PRO 235 Cb 0.48 -2.45 -0.07 0.00 -0.02 0.00 0.00 33.50 31.44 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 4.79 0.05 -3.76 6.00 1.44 -0.85 -4.92 115.22 117.98 2bs9 n HIS 236 Ca 0.21 0.01 -0.13 0.00 -2.01 0.00 0.00 57.72 55.80 2bs9 n HIS 236 Cb 0.25 -0.18 -0.11 0.00 0.12 0.00 0.00 29.99 30.07 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 -3.12 0.42 -0.02 -1.40 2.20 -1.23 -5.05 119.74 111.53 2bs9 s LYS 237 Ca 0.05 0.44 0.06 0.00 -0.36 0.00 0.00 55.97 56.16 2bs9 s LYS 237 Cb 0.16 0.20 -0.01 0.00 -1.51 0.00 0.00 37.83 36.66 2bs9 s LYS 237 CO 0.85 -0.06 -0.20 0.15 -0.36 0.00 0.00 175.35 175.73 2bs9 s LYS 238 N 0.09 1.71 0.45 4.03 1.02 -1.26 -1.53 119.74 124.25 2bs9 s LYS 238 Ca -0.01 -0.73 0.04 0.00 0.02 0.00 0.00 55.97 55.29 2bs9 s LYS 238 Cb -0.03 -1.63 0.04 0.00 -0.52 0.00 0.00 37.83 35.69 2bs9 s LYS 238 CO 0.01 0.42 0.31 0.25 -0.92 0.00 0.00 175.35 175.42 2bs9 n THR 239 N 2.65 0.00 0.31 2.17 -2.24 -0.59 -4.97 114.28 111.61 2bs9 n THR 239 Ca -0.16 -1.82 0.20 0.00 -2.27 0.00 0.00 64.05 60.01 2bs9 n THR 239 Cb 0.53 -0.06 1.01 0.00 -2.10 0.00 0.00 70.33 69.70 2bs9 n THR 239 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 2bs9 h PHE 240 N 0.69 0.00 -0.00 4.78 -5.15 -2.04 -3.21 116.94 112.01 2bs9 h PHE 240 Ca -0.29 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.48 2bs9 h PHE 240 Cb 1.05 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.22 2bs9 h PHE 240 CO 0.00 0.01 -0.11 -0.85 -2.00 0.00 0.00 178.31 175.35 2bs9 n GLU 241 N -3.12 5.19 -4.54 6.09 0.28 -1.26 -5.07 120.64 118.21 2bs9 n GLU 241 Ca -0.02 -0.09 -0.21 0.00 -0.16 0.00 0.00 57.16 56.68 2bs9 n GLU 241 Cb 0.16 -0.69 -0.15 0.00 1.43 0.00 0.00 31.44 32.19 2bs9 n GLU 241 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 2bs9 s TYR 242 N -1.13 1.11 -0.22 -1.84 4.12 -1.22 -4.84 117.35 113.34 2bs9 s TYR 242 Ca 0.01 -0.23 -0.10 0.00 0.02 0.00 0.00 57.07 56.78 2bs9 s TYR 242 Cb 0.02 -0.73 -0.05 0.00 -1.52 0.00 0.00 41.96 39.68 2bs9 s TYR 242 CO 0.10 -0.04 0.13 0.71 0.02 0.00 0.00 175.55 176.48 2bs9 s TYR 243 N -0.18 3.31 -0.10 2.71 4.12 -0.72 -1.55 117.35 124.93 2bs9 s TYR 243 Ca 0.03 0.18 -0.03 0.00 0.02 0.00 0.00 57.07 57.27 2bs9 s TYR 243 Cb -0.06 -2.22 -0.03 0.00 -1.52 0.00 0.00 41.96 38.13 2bs9 s TYR 243 CO -0.00 0.09 0.02 0.71 0.02 0.00 0.00 175.55 176.39 2bs9 s TYR 244 N 0.87 3.19 -0.02 2.71 4.12 -0.58 -4.01 117.35 123.63 2bs9 s TYR 244 Ca 0.07 0.17 -0.07 0.00 0.02 0.00 0.00 57.07 57.26 2bs9 s TYR 244 Cb -0.13 -1.84 0.01 0.00 -1.52 0.00 0.00 41.96 38.48 2bs9 s TYR 244 CO 0.03 0.42 0.15 -0.65 0.02 0.00 0.00 175.55 175.52 2bs9 s GLN 245 N -0.68 0.36 0.57 -0.62 -0.21 -1.26 -2.01 119.66 115.81 2bs9 s GLN 245 Ca 0.11 -0.15 -0.15 0.00 0.02 0.00 0.00 55.36 55.19 2bs9 s GLN 245 Cb -0.12 0.16 -0.05 0.00 1.00 0.00 0.00 33.01 34.00 2bs9 s GLN 245 CO 0.02 -0.08 1.02 -1.21 -2.12 0.00 0.00 175.29 172.93 2bs9 s GLU 246 N -0.79 3.59 0.02 2.91 2.02 -1.26 -4.92 118.70 120.27 2bs9 s GLU 246 Ca -0.09 1.04 0.07 0.00 0.02 0.00 0.00 54.97 56.00 2bs9 s GLU 246 Cb -0.05 -2.08 -0.02 0.00 0.10 0.00 0.00 34.13 32.08 2bs9 s GLU 246 CO 0.01 -0.57 -0.19 -0.51 0.02 0.00 0.00 175.26 174.01 2bs9 s LEU 247 N -4.45 2.12 0.54 1.80 1.43 -1.26 -1.37 118.68 117.48 2bs9 s LEU 247 Ca 0.60 -0.45 -0.16 0.00 -1.03 0.00 0.00 54.13 53.10 2bs9 s LEU 247 Cb -0.13 -0.94 -0.07 0.00 0.03 0.00 0.00 46.19 45.08 2bs9 s LEU 247 CO 0.37 0.18 1.00 -1.61 0.23 0.00 0.00 176.35 176.52 2bs9 s GLU 248 N -0.89 3.83 0.99 1.70 0.41 -0.52 -5.00 118.70 119.22 2bs9 s GLU 248 Ca 0.07 0.94 -0.12 0.00 -0.41 0.00 0.00 54.97 55.45 2bs9 s GLU 248 Cb -0.08 -2.12 0.18 0.00 -1.78 0.00 0.00 34.13 30.33 2bs9 s GLU 248 CO 0.01 -0.37 1.08 -1.25 -0.49 0.00 0.00 175.26 174.24 2bs9 s PRO 249 N -4.26 0.52 0.30 0.39 0.04 -1.26 -4.88 135.00 125.85 2bs9 s PRO 249 Ca 0.59 0.89 0.06 0.00 0.04 0.00 0.00 61.00 62.57 2bs9 s PRO 249 Cb -0.11 -1.72 0.76 0.00 0.04 0.00 0.00 34.50 33.48 2bs9 s PRO 249 CO 0.36 -2.77 1.74 -1.35 0.04 0.00 0.00 177.00 175.02 2bs9 h PRO 250 N -1.94 0.60 -0.97 0.56 0.11 -1.97 -1.72 132.00 126.67 2bs9 h PRO 250 Ca -0.53 -0.04 0.26 0.00 0.11 0.00 0.00 66.00 65.81 2bs9 h PRO 250 Cb 1.30 -0.14 -0.13 0.00 0.11 0.00 0.00 31.00 32.14 2bs9 h PRO 250 CO 0.52 0.40 0.51 0.93 -0.21 0.00 0.00 178.00 180.15 2bs9 h GLU 251 N 0.62 0.42 -0.55 1.05 4.39 -1.99 -1.32 114.58 117.20 2bs9 h GLU 251 Ca 0.58 -0.03 0.08 0.00 0.34 0.00 0.00 59.36 60.34 2bs9 h GLU 251 Cb 1.01 -0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 29.50 2bs9 h GLU 251 CO -0.44 0.28 0.21 0.22 -1.16 0.00 0.00 179.01 178.12 2bs9 h ASP 252 N 0.44 0.21 -0.44 1.42 3.58 -1.65 -0.57 116.42 119.41 2bs9 h ASP 252 Ca 0.64 0.07 -0.07 0.00 0.42 0.00 0.00 57.03 58.09 2bs9 h ASP 252 Cb 1.31 0.04 -0.02 0.00 1.72 0.00 0.00 39.33 42.39 2bs9 h ASP 252 CO -0.54 0.14 0.00 -0.03 -2.88 0.00 0.00 179.24 175.93 2bs9 h MET 253 N 0.39 0.77 -0.06 0.28 4.05 -1.39 -2.01 114.93 116.97 2bs9 h MET 253 Ca 0.27 -0.24 -0.02 0.00 -0.28 0.00 0.00 59.70 59.42 2bs9 h MET 253 Cb 0.30 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.03 2bs9 h MET 253 CO -0.27 0.84 -0.07 -0.07 0.23 0.00 0.00 176.91 177.56 2bs9 h LEU 254 N 0.61 0.07 -0.40 3.39 3.38 -1.18 -1.41 115.31 119.78 2bs9 h LEU 254 Ca 0.12 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.90 2bs9 h LEU 254 Cb 0.49 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2bs9 h LEU 254 CO 0.02 0.17 -0.69 -0.08 0.09 0.00 0.00 178.44 177.95 2bs9 h GLU 255 N 0.08 0.51 -0.27 1.13 4.57 -0.91 -0.48 114.58 119.20 2bs9 h GLU 255 Ca 0.02 -0.39 -0.00 0.00 -1.18 0.00 0.00 59.36 57.81 2bs9 h GLU 255 Cb 0.19 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 2bs9 h GLU 255 CO 0.01 1.01 0.16 1.96 -1.18 0.00 0.00 179.01 180.97 2bs9 h GLN 256 N 0.36 0.38 -0.25 1.92 4.20 -0.58 0.31 115.11 121.46 2bs9 h GLN 256 Ca -0.02 -0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.69 2bs9 h GLN 256 Cb 1.26 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.92 2bs9 h GLN 256 CO 0.12 0.32 -0.01 0.74 -0.67 0.00 0.00 178.83 179.33 2bs9 h PHE 257 N 0.34 -0.03 -0.39 2.96 -1.00 -1.11 -1.37 116.94 116.34 2bs9 h PHE 257 Ca 0.10 0.02 -0.12 0.00 2.81 0.00 0.00 57.97 60.77 2bs9 h PHE 257 Cb 0.04 0.05 -0.01 0.00 3.61 0.00 0.00 35.95 39.64 2bs9 h PHE 257 CO -0.04 -0.05 -0.25 -0.22 -1.61 0.00 0.00 178.31 176.14 2bs9 h LYS 258 N 0.07 0.81 -0.30 1.51 3.64 -0.92 -2.12 116.57 119.26 2bs9 h LYS 258 Ca 0.12 -0.35 -0.09 0.00 -1.27 0.00 0.00 60.65 59.06 2bs9 h LYS 258 Cb 0.16 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2bs9 h LYS 258 CO -0.21 0.97 -0.16 1.15 -2.27 0.00 0.00 179.45 178.94 2bs9 h THR 259 N 0.70 1.29 -0.26 1.00 2.02 -0.81 -1.87 112.91 114.99 2bs9 h THR 259 Ca 0.09 -1.26 -0.10 0.00 0.77 0.00 0.00 66.41 65.91 2bs9 h THR 259 Cb 0.78 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.65 2bs9 h THR 259 CO 0.06 0.40 -0.26 0.58 0.37 0.00 0.00 175.52 176.68 2bs9 h VAL 260 N 0.39 1.27 -0.35 3.16 2.07 -1.14 -1.51 116.25 120.14 2bs9 h VAL 260 Ca 0.07 -1.29 -0.02 0.00 0.82 0.00 0.00 66.70 66.27 2bs9 h VAL 260 Cb 0.68 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 2bs9 h VAL 260 CO 0.05 0.41 0.12 -0.09 0.02 0.00 0.00 177.57 178.08 2bs9 h ARG 261 N 0.44 0.53 -0.41 1.57 9.65 -1.33 -2.06 114.38 122.77 2bs9 h ARG 261 Ca 0.06 -0.11 0.03 0.00 -1.10 0.00 0.00 59.98 58.86 2bs9 h ARG 261 Cb 0.68 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 29.15 2bs9 h ARG 261 CO 0.05 0.54 0.22 0.00 2.80 0.00 0.00 179.97 183.58 2bs9 h ALA 262 N 0.96 0.51 -0.53 2.80 0.00 -1.03 -1.37 119.26 120.60 2bs9 h ALA 262 Ca 0.11 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2bs9 h ALA 262 Cb 0.22 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2bs9 h ALA 262 CO -0.01 -0.13 0.34 -0.07 0.00 0.00 0.00 179.25 179.38 2bs9 h LEU 263 N 0.44 0.62 -0.50 0.00 3.38 -1.14 -1.23 115.31 116.87 2bs9 h LEU 263 Ca 0.17 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 2bs9 h LEU 263 Cb 0.05 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2bs9 h LEU 263 CO -0.10 0.46 0.12 0.40 0.09 0.00 0.00 178.44 179.40 2bs9 h ILE 264 N 0.72 1.24 0.00 1.22 2.04 -0.89 -2.96 117.51 118.88 2bs9 h ILE 264 Ca 0.19 -0.86 -0.02 0.00 1.00 0.00 0.00 64.86 65.17 2bs9 h ILE 264 Cb -0.06 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2bs9 h ILE 264 CO -0.04 0.31 -0.11 0.03 0.00 0.00 0.00 178.15 178.35 2bs9 h ARG 265 N 0.70 0.00 -0.01 2.37 2.47 -0.13 -1.81 114.38 117.96 2bs9 h ARG 265 Ca 0.16 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.88 2bs9 h ARG 265 Cb 0.34 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 2bs9 h ARG 265 CO 0.00 0.11 -0.11 1.04 0.56 0.00 0.00 179.97 181.57 2bs9 n GLN 266 N -3.89 1.46 -2.32 0.04 6.02 -0.82 -4.72 117.38 113.15 2bs9 n GLN 266 Ca -0.02 -0.94 -0.24 0.00 -0.01 0.00 0.00 57.00 55.79 2bs9 n GLN 266 Cb 0.20 -1.48 0.06 0.00 1.02 0.00 0.00 30.24 30.04 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 -2.19 4.93 0.33 1.08 1.04 -0.68 -4.98 113.70 113.23 2bs9 s SER 267 Ca 0.31 0.32 0.24 0.00 0.48 0.00 0.00 55.95 57.30 2bs9 s SER 267 Cb 0.20 -1.02 1.20 0.00 0.10 0.00 0.00 66.02 66.49 2bs9 s SER 267 CO 0.40 -1.48 1.73 -0.65 0.98 0.00 0.00 173.24 174.22 2bs9 h PRO 268 N -0.42 0.00 -2.32 4.02 0.11 -1.87 -3.24 132.00 128.29 2bs9 h PRO 268 Ca -0.44 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.04 2bs9 h PRO 268 Cb 1.31 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 32.03 2bs9 h PRO 268 CO 0.58 0.00 -0.34 1.19 -0.21 0.00 0.00 178.00 179.22 2bs9 n PHE 269 N -2.33 3.47 0.33 0.65 3.01 -1.26 -4.97 117.46 116.36 2bs9 n PHE 269 Ca -0.00 -3.85 0.22 0.00 1.01 0.00 0.00 57.45 54.83 2bs9 n PHE 269 Cb 0.10 -0.68 1.14 0.00 -0.01 0.00 0.00 39.48 40.03 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 4.21 0.00 -0.03 -1.08 0.13 -1.65 -2.97 132.00 130.61 2bs9 h PRO 270 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 2bs9 h PRO 270 Cb 0.62 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.75 2bs9 h PRO 270 CO 0.92 0.00 -0.09 0.72 -0.23 0.00 0.00 178.00 179.33 2bs9 n HIS 271 N -3.08 0.00 -1.72 1.56 8.25 -1.26 -4.24 115.22 114.73 2bs9 n HIS 271 Ca -0.02 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.01 2bs9 n HIS 271 Cb 0.11 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.21 2bs9 n HIS 271 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2bs9 n LEU 272 N 1.07 3.94 -4.73 2.41 4.77 -1.12 -4.98 117.00 118.37 2bs9 n LEU 272 Ca 0.13 1.17 -0.33 0.00 -0.03 0.00 0.00 56.01 56.95 2bs9 n LEU 272 Cb 0.57 -1.53 0.10 0.00 -2.33 0.00 0.00 43.42 40.22 2bs9 n LEU 272 CO 0.17 -0.14 0.76 -2.84 -1.33 0.00 0.00 177.39 174.01 2bs9 s PRO 273 N -1.00 2.07 -0.26 3.23 0.02 -1.26 -4.85 135.00 132.95 2bs9 s PRO 273 Ca 0.62 1.59 0.02 0.00 0.02 0.00 0.00 61.00 63.24 2bs9 s PRO 273 Cb -0.55 -1.84 0.07 0.00 0.02 0.00 0.00 34.50 32.20 2bs9 s PRO 273 CO 0.54 -1.85 -0.05 -1.17 -0.33 0.00 0.00 177.00 174.14 2bs9 s LEU 274 N -5.44 3.11 -0.32 -5.54 2.96 -1.26 -1.71 118.68 110.49 2bs9 s LEU 274 Ca 0.70 -1.39 -0.11 0.00 -0.22 0.00 0.00 54.13 53.11 2bs9 s LEU 274 Cb -0.25 -1.34 -0.01 0.00 0.50 0.00 0.00 46.19 45.08 2bs9 s LEU 274 CO 0.48 -0.25 0.18 -1.00 -1.32 0.00 0.00 176.35 174.44 2bs9 s HIS 275 N 1.25 3.19 -0.74 5.38 3.76 -0.46 -0.60 115.29 127.07 2bs9 s HIS 275 Ca -0.04 -0.42 -0.24 0.00 -0.15 0.00 0.00 55.06 54.21 2bs9 s HIS 275 Cb -0.19 -2.39 0.06 0.00 1.11 0.00 0.00 32.58 31.17 2bs9 s HIS 275 CO -0.07 -0.41 1.11 0.42 -0.85 0.00 0.00 174.74 174.94 2bs9 s ILE 276 N 1.65 4.15 -1.75 0.60 -1.09 -0.47 -2.66 121.20 121.64 2bs9 s ILE 276 Ca 0.05 -0.28 0.29 0.00 -2.23 0.00 0.00 60.65 58.49 2bs9 s ILE 276 Cb -0.17 -4.79 0.55 0.00 -1.58 0.00 0.00 42.46 36.47 2bs9 s ILE 276 CO 0.08 -1.62 1.94 0.35 -1.23 0.00 0.00 174.94 174.46 2bs9 n THR 277 N 6.09 0.00 -3.77 2.92 -2.24 -0.96 -0.22 114.28 116.11 2bs9 n THR 277 Ca 0.04 -0.06 -0.13 0.00 -2.27 0.00 0.00 64.05 61.63 2bs9 n THR 277 Cb 0.47 -0.17 -0.11 0.00 -2.10 0.00 0.00 70.33 68.42 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 -2.36 0.35 -0.01 -0.78 2.02 -1.25 -4.71 118.70 111.96 2bs9 s GLU 278 Ca 0.33 0.43 -0.26 0.00 0.02 0.00 0.00 54.97 55.50 2bs9 s GLU 278 Cb 0.20 0.16 0.06 0.00 0.10 0.00 0.00 34.13 34.65 2bs9 s GLU 278 CO 0.44 -0.05 0.57 1.52 0.02 0.00 0.00 175.26 177.76 2bs9 s TYR 279 N 0.23 -0.51 0.01 1.61 -0.85 -0.66 -1.70 117.35 115.48 2bs9 s TYR 279 Ca -0.01 0.77 -0.14 0.00 -0.52 0.00 0.00 57.07 57.17 2bs9 s TYR 279 Cb -0.03 0.35 0.05 0.00 0.38 0.00 0.00 41.96 42.71 2bs9 s TYR 279 CO -0.00 -0.59 0.66 -1.71 -1.52 0.00 0.00 175.55 172.38 2bs9 n ASN 280 N 0.78 -0.70 0.02 -0.18 4.05 -1.20 -0.59 115.26 117.44 2bs9 n ASN 280 Ca -0.19 -1.21 -0.01 0.00 0.45 0.00 0.00 54.58 53.62 2bs9 n ASN 280 Cb 0.58 1.10 -0.00 0.00 1.23 0.00 0.00 39.78 42.69 2bs9 n ASN 280 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 177.26 174.92 2bs9 h THR 281 N 1.53 0.00 -2.85 -0.44 1.35 -1.93 -3.32 112.91 107.25 2bs9 h THR 281 Ca -0.12 -0.06 -0.64 0.00 -0.55 0.00 0.00 66.41 65.04 2bs9 h THR 281 Cb 0.63 0.00 -0.05 0.00 -1.73 0.00 0.00 68.15 67.00 2bs9 h THR 281 CO 0.17 0.00 -0.50 -0.55 -0.25 0.00 0.00 175.52 174.39 2bs9 s SER 282 N -2.84 6.32 -0.02 5.36 0.15 -1.26 -1.50 113.70 119.91 2bs9 s SER 282 Ca -0.01 0.31 0.13 0.00 0.70 0.00 0.00 55.95 57.09 2bs9 s SER 282 Cb 0.00 -1.97 0.42 0.00 -1.71 0.00 0.00 66.02 62.76 2bs9 s SER 282 CO 0.03 0.24 1.33 0.00 1.20 0.00 0.00 173.24 176.03 2bs9 n TYR 283 N 0.79 0.71 -4.40 3.44 0.18 -1.26 -4.91 117.16 111.70 2bs9 n TYR 283 Ca -0.09 -0.32 -0.34 0.00 1.88 0.00 0.00 57.90 59.02 2bs9 n TYR 283 Cb 0.52 -0.05 -0.11 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 -0.92 4.96 -0.01 9.48 0.15 -1.26 -5.01 113.70 121.09 2bs9 s SER 284 Ca 0.31 -0.01 0.02 0.00 0.70 0.00 0.00 55.95 56.97 2bs9 s SER 284 Cb 0.17 -1.60 0.08 0.00 -1.71 0.00 0.00 66.02 62.97 2bs9 s SER 284 CO 0.19 0.27 0.86 -0.81 1.20 0.00 0.00 173.24 174.95 2bs9 n PRO 285 N 2.88 1.31 -2.81 5.44 -0.04 -1.26 -3.30 135.00 137.23 2bs9 n PRO 285 Ca -0.18 -0.33 -0.01 0.00 -0.04 0.00 0.00 63.50 62.94 2bs9 n PRO 285 Cb 0.53 -1.32 0.05 0.00 -0.04 0.00 0.00 33.50 32.72 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 -0.10 1.25 -3.83 0.52 -5.35 -0.99 -3.31 119.36 107.55 2bs9 n ILE 286 Ca 0.03 -2.95 -0.36 0.00 -0.27 0.00 0.00 62.75 59.20 2bs9 n ILE 286 Cb 0.21 1.20 -0.13 0.00 -1.74 0.00 0.00 39.64 39.19 2bs9 n ILE 286 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2bs9 s ASN 287 N -3.73 5.10 0.64 7.28 3.84 -0.53 -1.76 114.94 125.79 2bs9 s ASN 287 Ca 0.27 -1.46 0.18 0.00 0.21 0.00 0.00 52.86 52.06 2bs9 s ASN 287 Cb 0.34 -1.78 0.83 0.00 -0.55 0.00 0.00 41.25 40.08 2bs9 s ASN 287 CO -0.03 -0.36 1.42 -0.65 -2.79 0.00 0.00 177.10 174.69 2bs9 h PRO 288 N 8.07 0.00 -0.80 0.43 0.11 -1.78 -2.00 132.00 136.03 2bs9 h PRO 288 Ca -0.19 0.00 0.16 0.00 0.11 0.00 0.00 66.00 66.08 2bs9 h PRO 288 Cb 1.06 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.12 2bs9 h PRO 288 CO 0.60 0.00 0.53 -0.24 -0.21 0.00 0.00 178.00 178.68 2bs9 h VAL 289 N 0.00 0.77 -0.08 3.15 3.04 -1.92 -1.75 116.25 119.46 2bs9 h VAL 289 Ca 0.15 -0.15 0.02 0.00 -1.01 0.00 0.00 66.70 65.72 2bs9 h VAL 289 Cb 1.80 0.31 -0.00 0.00 -2.01 0.00 0.00 31.29 31.38 2bs9 h VAL 289 CO -0.00 0.08 0.08 0.45 -1.01 0.00 0.00 177.57 177.16 2bs9 h HIS 290 N 0.42 0.00 -0.01 3.17 3.86 -1.63 -2.49 115.15 118.47 2bs9 h HIS 290 Ca 0.40 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.61 2bs9 h HIS 290 Cb 0.93 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.40 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 0.62 -4.80 2.45 8.00 -0.66 -4.84 116.55 113.27 2bs9 n ASP 291 Ca -0.01 -1.24 -0.22 0.00 0.71 0.00 0.00 54.79 54.03 2bs9 n ASP 291 Cb 0.18 -0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.23 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 -1.99 3.12 0.22 -3.53 -4.23 -0.94 -4.65 115.64 103.64 2bs9 s THR 292 Ca 0.42 -1.51 -0.07 0.00 -1.18 0.00 0.00 61.69 59.35 2bs9 s THR 292 Cb 0.21 -3.06 0.15 0.00 1.34 0.00 0.00 72.50 71.14 2bs9 s THR 292 CO 0.34 -0.14 1.77 0.00 -0.54 0.00 0.00 174.62 176.06 2bs9 h ALA 293 N 1.34 1.04 -0.77 3.99 0.00 -1.88 -2.67 119.26 120.31 2bs9 h ALA 293 Ca -0.44 -0.21 0.17 0.00 0.00 0.00 0.00 54.91 54.44 2bs9 h ALA 293 Cb 1.25 -0.30 -0.11 0.00 0.00 0.00 0.00 17.79 18.63 2bs9 h ALA 293 CO 0.61 0.66 0.20 1.25 0.00 0.00 0.00 179.25 181.97 2bs9 h LEU 294 N 1.12 0.04 -0.59 0.00 6.46 -1.90 -1.66 115.31 118.79 2bs9 h LEU 294 Ca 0.25 0.15 0.07 0.00 -0.12 0.00 0.00 57.88 58.24 2bs9 h LEU 294 Cb 0.25 0.20 -0.06 0.00 -0.73 0.00 0.00 40.66 40.32 2bs9 h LEU 294 CO -0.02 -0.04 0.26 -1.13 -0.62 0.00 0.00 178.44 176.89 2bs9 h ASN 295 N 0.28 0.33 0.01 1.25 -0.73 -1.65 0.37 115.58 115.43 2bs9 h ASN 295 Ca 0.44 0.06 -0.00 0.00 1.87 0.00 0.00 56.30 58.67 2bs9 h ASN 295 Cb 0.78 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.38 2bs9 h ASN 295 CO -0.53 0.21 -0.01 0.00 -0.37 0.00 0.00 177.43 176.73 2bs9 h ALA 296 N 1.36 -0.01 -1.00 1.57 0.00 -1.37 -0.49 119.26 119.32 2bs9 h ALA 296 Ca 0.28 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.23 2bs9 h ALA 296 Cb 0.28 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 2bs9 h ALA 296 CO -0.24 -0.51 0.65 0.00 0.00 0.00 0.00 179.25 179.15 2bs9 h ALA 297 N 0.97 1.33 0.13 0.00 0.00 -0.82 -1.76 119.26 119.12 2bs9 h ALA 297 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2bs9 h ALA 297 Cb 0.01 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.46 2bs9 h ALA 297 CO -0.00 0.53 -0.06 -0.92 0.00 0.00 0.00 179.25 178.79 2bs9 h TYR 298 N 1.24 -0.16 0.00 0.00 3.20 -0.59 -3.16 116.97 117.50 2bs9 h TYR 298 Ca 0.40 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 62.18 2bs9 h TYR 298 Cb 0.03 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 2bs9 h TYR 298 CO -0.00 0.07 -0.42 0.82 -1.64 0.00 0.00 178.16 176.99 2bs9 h ILE 299 N -0.38 1.12 -0.91 1.81 5.03 -0.91 -2.70 117.51 120.56 2bs9 h ILE 299 Ca -0.02 -1.52 0.09 0.00 -0.12 0.00 0.00 64.86 63.28 2bs9 h ILE 299 Cb 0.31 1.86 -0.07 0.00 -3.03 0.00 0.00 36.82 35.89 2bs9 h ILE 299 CO 0.03 0.41 0.56 0.00 -0.68 0.00 0.00 178.15 178.47 2bs9 h ALA 300 N 1.58 1.30 -0.15 1.87 0.00 -1.29 0.19 119.26 122.77 2bs9 h ALA 300 Ca -0.00 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2bs9 h ALA 300 Cb 0.83 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2bs9 h ALA 300 CO 0.05 0.25 -0.06 -0.09 0.00 0.00 0.00 179.25 179.40 2bs9 h ARG 301 N 0.97 -0.04 -0.14 0.00 9.65 -1.51 -2.00 114.38 121.31 2bs9 h ARG 301 Ca 0.42 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.31 2bs9 h ARG 301 Cb 0.30 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.88 2bs9 h ARG 301 CO -0.22 -0.03 0.09 0.82 2.80 0.00 0.00 179.97 183.44 2bs9 h ILE 302 N -0.04 1.05 -0.39 1.20 1.08 -1.13 -2.30 117.51 116.97 2bs9 h ILE 302 Ca 0.08 -0.10 0.11 0.00 -0.39 0.00 0.00 64.86 64.56 2bs9 h ILE 302 Cb 0.16 0.85 -0.02 0.00 -3.07 0.00 0.00 36.82 34.75 2bs9 h ILE 302 CO -0.18 0.04 0.28 -0.07 -0.69 0.00 0.00 178.15 177.54 2bs9 h LEU 303 N 0.18 0.02 -0.46 1.44 3.38 -0.63 0.43 115.31 119.66 2bs9 h LEU 303 Ca 0.05 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.88 2bs9 h LEU 303 Cb -0.01 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2bs9 h LEU 303 CO -0.01 0.01 -0.33 -1.28 0.09 0.00 0.00 178.44 176.93 2bs9 h SER 304 N 0.02 0.97 0.00 -0.43 0.87 -0.78 -3.41 113.55 110.79 2bs9 h SER 304 Ca 0.18 -0.41 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 2bs9 h SER 304 Cb 0.71 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 2bs9 h SER 304 CO -0.01 1.20 -0.86 -0.62 -0.53 0.00 0.00 176.83 176.02 2bs9 n GLU 305 N -4.07 2.65 -0.33 2.24 1.02 -0.93 -4.79 120.64 116.43 2bs9 n GLU 305 Ca -0.01 0.00 0.22 0.00 -0.02 0.00 0.00 57.16 57.35 2bs9 n GLU 305 Cb 0.51 -0.93 0.42 0.00 -0.02 0.00 0.00 31.44 31.43 2bs9 n GLU 305 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2bs9 h GLY 306 N 0.00 1.73 2.00 0.62 0.00 -0.39 -0.78 103.07 106.26 2bs9 h GLY 306 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2bs9 h GLY 306 CO 0.00 -0.62 0.00 0.61 0.00 0.00 0.00 176.54 176.53 2bs9 n GLY 307 N -1.38 -0.92 0.21 4.60 0.00 -1.26 -2.32 105.19 104.12 2bs9 n GLY 307 Ca 0.30 0.14 0.05 0.00 0.00 0.00 0.00 46.02 46.51 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 -1.49 -3.37 116.42 118.36 2bs9 h ASP 308 Ca 0.00 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.30 2bs9 h ASP 308 Cb 0.09 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.58 2bs9 h ASP 308 CO 0.00 0.26 -1.61 -1.22 -3.12 0.00 0.00 179.24 173.55 2bs9 n TYR 309 N -4.17 0.00 -4.27 4.55 0.53 -0.98 -5.05 117.16 107.77 2bs9 n TYR 309 Ca -0.02 0.00 -0.15 0.00 -1.02 0.00 0.00 57.90 56.71 2bs9 n TYR 309 Cb 0.31 -0.40 -0.10 0.00 -1.03 0.00 0.00 39.34 38.13 2bs9 n TYR 309 CO 0.00 0.00 0.00 0.14 -1.02 0.00 0.00 176.86 175.98 2bs9 s VAL 310 N -2.43 1.19 0.01 -0.72 -7.23 -1.20 -4.76 120.40 105.26 2bs9 s VAL 310 Ca -0.05 -2.07 -0.17 0.00 -1.81 0.00 0.00 61.98 57.88 2bs9 s VAL 310 Cb 0.04 -1.94 -0.35 0.00 0.56 0.00 0.00 36.38 34.70 2bs9 s VAL 310 CO 0.42 -0.67 0.98 0.44 -0.31 0.00 0.00 175.10 175.97 2bs9 h ASP 311 N 2.72 0.77 -4.93 4.85 3.32 -1.17 -3.42 116.42 118.55 2bs9 h ASP 311 Ca -0.37 -0.92 -0.18 0.00 0.02 0.00 0.00 57.03 55.58 2bs9 h ASP 311 Cb 1.20 -0.25 -0.17 0.00 0.22 0.00 0.00 39.33 40.33 2bs9 h ASP 311 CO 0.64 1.64 -0.70 -0.94 -1.72 0.00 0.00 179.24 178.16 2bs9 s SER 312 N -7.44 0.71 -0.13 6.45 1.04 -1.17 -4.66 113.70 108.49 2bs9 s SER 312 Ca -0.10 -0.86 -0.04 0.00 0.48 0.00 0.00 55.95 55.43 2bs9 s SER 312 Cb 0.03 0.13 0.06 0.00 0.10 0.00 0.00 66.02 66.35 2bs9 s SER 312 CO 0.92 -0.46 0.16 0.72 0.98 0.00 0.00 173.24 175.57 2bs9 s PHE 313 N -3.10 -0.13 -0.39 5.02 -0.71 -1.26 -1.36 117.98 116.04 2bs9 s PHE 313 Ca 0.03 0.31 -0.11 0.00 -1.04 0.00 0.00 56.93 56.12 2bs9 s PHE 313 Cb 0.02 -0.38 0.04 0.00 -1.21 0.00 0.00 43.02 41.49 2bs9 s PHE 313 CO -0.06 -0.41 0.23 0.45 -1.34 0.00 0.00 175.22 174.10 2bs9 s SER 314 N 2.27 5.76 0.03 1.98 0.15 0.69 -4.75 113.70 119.84 2bs9 s SER 314 Ca 0.04 -1.12 -0.30 0.00 0.70 0.00 0.00 55.95 55.27 2bs9 s SER 314 Cb -0.14 -2.03 -0.08 0.00 -1.71 0.00 0.00 66.02 62.06 2bs9 s SER 314 CO -0.08 -0.44 1.81 -0.47 1.20 0.00 0.00 173.24 175.26 2bs9 s TYR 315 N 1.54 1.79 -0.57 3.44 5.04 -1.25 -1.66 117.35 125.67 2bs9 s TYR 315 Ca 0.02 -0.09 -0.19 0.00 -2.44 0.00 0.00 57.07 54.37 2bs9 s TYR 315 Cb -0.20 -4.10 0.09 0.00 0.35 0.00 0.00 41.96 38.10 2bs9 s TYR 315 CO 0.06 -4.73 0.68 -0.46 -1.34 0.00 0.00 175.55 169.76 2bs9 s TRP 316 N 3.78 3.01 0.30 4.97 -0.11 0.24 -0.46 118.94 130.68 2bs9 s TRP 316 Ca 0.81 -0.86 0.06 0.00 1.22 0.00 0.00 56.10 57.33 2bs9 s TRP 316 Cb -0.40 -3.90 -0.02 0.00 -1.50 0.00 0.00 33.47 27.65 2bs9 s TRP 316 CO 0.36 -1.23 0.28 0.25 -4.62 0.00 0.00 176.95 171.99 2bs9 n THR 317 N 5.56 0.00 0.39 5.86 -2.24 -1.06 -4.70 114.28 118.09 2bs9 n THR 317 Ca -0.09 -2.12 0.14 0.00 -2.27 0.00 0.00 64.05 59.71 2bs9 n THR 317 Cb 0.43 1.08 0.47 0.00 -2.10 0.00 0.00 70.33 70.22 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 1.96 0.00 -1.99 4.78 -5.15 -1.21 -0.34 116.94 114.99 2bs9 h PHE 318 Ca -0.22 0.00 -0.04 0.00 -0.20 0.00 0.00 57.97 57.52 2bs9 h PHE 318 Cb 1.08 0.00 -0.21 0.00 0.22 0.00 0.00 35.95 37.04 2bs9 h PHE 318 CO 0.00 0.00 0.15 0.45 -2.00 0.00 0.00 178.31 176.91 2bs9 s SER 319 N -5.02 -0.73 0.00 -0.68 0.15 -1.26 -1.45 113.70 104.70 2bs9 s SER 319 Ca 0.05 1.37 0.16 0.00 0.70 0.00 0.00 55.95 58.23 2bs9 s SER 319 Cb 0.09 1.38 0.93 0.00 -1.71 0.00 0.00 66.02 66.71 2bs9 s SER 319 CO 0.53 -0.27 1.39 0.47 1.20 0.00 0.00 173.24 176.55 2bs9 n ASP 320 N 2.54 0.00 -4.58 5.45 8.00 -0.63 -4.15 116.55 123.18 2bs9 n ASP 320 Ca -0.14 -0.85 -0.41 0.00 0.71 0.00 0.00 54.79 54.10 2bs9 n ASP 320 Cb 0.55 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.63 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 -2.00 3.60 -0.22 2.53 1.01 -1.26 -4.83 120.40 119.23 2bs9 s VAL 321 Ca 0.23 0.52 -0.29 0.00 0.00 0.00 0.00 61.98 62.45 2bs9 s VAL 321 Cb 0.11 -4.08 0.15 0.00 0.00 0.00 0.00 36.38 32.56 2bs9 s VAL 321 CO 0.18 -0.87 1.15 0.12 0.00 0.00 0.00 175.10 175.68 2bs9 s PHE 322 N 7.02 -0.25 0.00 5.22 5.36 -1.26 -4.21 117.98 129.87 2bs9 s PHE 322 Ca 0.64 0.45 0.00 0.00 -0.96 0.00 0.00 56.93 57.06 2bs9 s PHE 322 Cb -0.14 0.46 0.00 0.00 -0.34 0.00 0.00 43.02 43.00 2bs9 s PHE 322 CO 0.27 -0.21 0.20 0.39 -1.46 0.00 0.00 175.22 174.41 2bs9 n GLU 323 N 0.84 0.00 -0.29 10.12 1.02 -1.26 -4.46 120.64 126.61 2bs9 n GLU 323 Ca -0.07 -0.20 0.10 0.00 -0.02 0.00 0.00 57.16 56.97 2bs9 n GLU 323 Cb 0.58 -0.28 0.26 0.00 -0.02 0.00 0.00 31.44 31.98 2bs9 n GLU 323 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2bs9 h GLU 324 N 0.00 0.34 -0.85 3.49 5.08 -1.98 -1.65 114.58 119.01 2bs9 h GLU 324 Ca 0.00 -0.02 -0.59 0.00 -1.00 0.00 0.00 59.36 57.75 2bs9 h GLU 324 Cb 0.86 -0.08 -0.39 0.00 0.50 0.00 0.00 28.75 29.64 2bs9 h GLU 324 CO 0.00 0.22 -0.36 -1.33 -1.00 0.00 0.00 179.01 176.54 2bs9 n MET 325 N -5.09 3.37 0.00 2.33 2.81 -1.26 -1.15 117.12 118.13 2bs9 n MET 325 Ca 0.19 -3.95 0.00 0.00 -1.81 0.00 0.00 57.70 52.13 2bs9 n MET 325 Cb 0.58 -2.28 0.00 0.00 -0.71 0.00 0.00 33.22 30.81 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 -0.75 0.00 -4.63 7.83 -0.08 -0.62 -4.83 116.55 113.47 2bs9 n ASP 326 Ca 0.49 0.00 -0.48 0.00 -1.51 0.00 0.00 54.79 53.28 2bs9 n ASP 326 Cb 0.87 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 44.29 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 -1.86 0.20 -1.52 5.18 0.31 -1.26 -4.45 118.33 114.93 2bs9 n VAL 327 Ca 0.00 -0.05 -0.49 0.00 -0.01 0.00 0.00 64.34 63.79 2bs9 n VAL 327 Cb 0.00 -1.19 -0.04 0.00 -0.91 0.00 0.00 33.84 31.71 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 2.75 0.72 0.00 5.55 -0.02 -1.26 -4.91 135.00 137.82 2bs9 n PRO 328 Ca 0.17 0.25 0.11 0.00 -2.02 0.00 0.00 63.50 62.01 2bs9 n PRO 328 Cb 0.25 -1.58 0.09 0.00 -0.02 0.00 0.00 33.50 32.24 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 1.27 2.07 -3.91 -0.52 5.02 -1.26 -4.96 118.16 115.87 2bs9 n LYS 329 Ca 0.15 -1.78 -0.09 0.00 -2.02 0.00 0.00 58.31 54.57 2bs9 n LYS 329 Cb 0.24 -1.43 -0.02 0.00 -0.02 0.00 0.00 35.03 33.80 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 -1.91 -0.57 0.05 7.82 0.00 -1.26 -4.87 121.76 121.02 2bs9 s ALA 330 Ca 0.26 -0.74 -0.32 0.00 0.00 0.00 0.00 51.96 51.16 2bs9 s ALA 330 Cb 0.19 0.90 -0.17 0.00 0.00 0.00 0.00 23.12 24.03 2bs9 s ALA 330 CO 0.30 -0.94 1.43 1.25 0.00 0.00 0.00 175.76 177.80 2bs9 h LEU 331 N 2.08 -0.96 -8.60 0.00 5.85 -1.42 -3.37 115.31 108.88 2bs9 h LEU 331 Ca -0.26 0.03 -0.70 0.00 0.84 0.00 0.00 57.88 57.80 2bs9 h LEU 331 Cb 1.25 0.25 -0.20 0.00 0.37 0.00 0.00 40.66 42.33 2bs9 h LEU 331 CO 0.33 -0.67 -0.46 -0.36 -0.34 0.00 0.00 178.44 176.94 2bs9 s PHE 332 N -5.42 3.23 -0.01 1.25 0.40 -1.26 -4.73 117.98 111.44 2bs9 s PHE 332 Ca -0.17 -0.43 0.02 0.00 -0.60 0.00 0.00 56.93 55.76 2bs9 s PHE 332 Cb 0.02 -2.53 0.03 0.00 0.51 0.00 0.00 43.02 41.05 2bs9 s PHE 332 CO 0.50 -0.48 0.79 -2.39 0.70 0.00 0.00 175.22 174.34 2bs9 n HIS 333 N 5.13 0.00 -1.62 0.36 1.44 -1.26 -5.00 115.22 114.27 2bs9 n HIS 333 Ca -0.12 -0.22 -0.02 0.00 -2.01 0.00 0.00 57.72 55.36 2bs9 n HIS 333 Cb 0.48 -0.04 -0.00 0.00 0.12 0.00 0.00 29.99 30.55 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 -0.27 0.39 3.77 -1.39 0.00 -1.26 -4.20 105.19 102.22 2bs9 n GLY 334 Ca 0.02 -0.90 -0.34 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.95 2.26 0.61 -0.02 0.00 -1.21 -1.45 107.32 104.56 2bs9 s GLY 335 Ca 0.00 0.63 0.35 0.00 0.00 0.00 0.00 44.72 45.71 2bs9 s GLY 335 CO 0.00 0.99 2.27 0.74 0.00 0.00 0.00 173.10 177.10 2bs9 h PHE 336 N 0.20 0.00 -3.97 1.90 0.05 -1.84 -3.42 116.94 109.86 2bs9 h PHE 336 Ca -0.47 0.00 -0.53 0.00 3.82 0.00 0.00 57.97 60.78 2bs9 h PHE 336 Cb 1.25 0.00 0.10 0.00 2.00 0.00 0.00 35.95 39.31 2bs9 h PHE 336 CO 0.53 0.01 0.65 0.20 -0.18 0.00 0.00 178.31 179.53 2bs9 s GLY 337 N -4.14 2.92 0.21 -1.45 0.00 -1.25 -2.55 107.32 101.05 2bs9 s GLY 337 Ca -0.05 1.34 -0.09 0.00 0.00 0.00 0.00 44.72 45.93 2bs9 s GLY 337 CO 0.50 1.94 1.80 1.41 0.00 0.00 0.00 173.10 178.75 2bs9 h LEU 338 N 2.48 0.99 -9.20 0.66 3.38 -0.91 -3.44 115.31 109.28 2bs9 h LEU 338 Ca -0.50 -0.13 -0.66 0.00 0.09 0.00 0.00 57.88 56.68 2bs9 h LEU 338 Cb 1.26 -0.25 -0.16 0.00 0.09 0.00 0.00 40.66 41.59 2bs9 h LEU 338 CO 0.62 0.84 -0.61 -0.69 0.09 0.00 0.00 178.44 178.69 2bs9 s VAL 339 N -5.74 4.40 0.33 1.22 1.01 -0.53 -1.55 120.40 119.55 2bs9 s VAL 339 Ca -0.13 -0.20 -0.04 0.00 0.00 0.00 0.00 61.98 61.62 2bs9 s VAL 339 Cb 0.15 -2.89 -0.05 0.00 0.00 0.00 0.00 36.38 33.59 2bs9 s VAL 339 CO 0.81 0.56 0.59 0.00 0.00 0.00 0.00 175.10 177.07 2bs9 s ALA 340 N -0.45 3.60 0.59 5.51 0.00 0.78 -1.61 121.76 130.18 2bs9 s ALA 340 Ca 0.08 -0.61 -0.18 0.00 0.00 0.00 0.00 51.96 51.26 2bs9 s ALA 340 Cb -0.12 -2.32 -0.08 0.00 0.00 0.00 0.00 23.12 20.60 2bs9 s ALA 340 CO 0.02 0.10 0.46 1.28 0.00 0.00 0.00 175.76 177.62 2bs9 n LEU 341 N -1.31 0.36 -1.36 0.00 4.77 -1.26 -1.22 117.00 116.98 2bs9 n LEU 341 Ca -0.02 0.70 -0.17 0.00 -0.03 0.00 0.00 56.01 56.49 2bs9 n LEU 341 Cb 0.55 -1.15 -0.07 0.00 -2.33 0.00 0.00 43.42 40.42 2bs9 n LEU 341 CO 0.49 -3.23 -0.17 1.41 -1.33 0.00 0.00 177.39 174.56 2bs9 n HIS 342 N -1.80 -0.08 -2.95 -1.77 8.25 -1.26 -3.79 115.22 111.82 2bs9 n HIS 342 Ca 0.11 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.35 2bs9 n HIS 342 Cb 0.48 -2.96 0.03 0.00 1.12 0.00 0.00 29.99 28.66 2bs9 n HIS 342 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2bs9 n SER 343 N -0.78 -6.06 -4.63 0.41 7.64 -0.36 -4.97 113.62 104.88 2bs9 n SER 343 Ca -0.17 -0.26 -0.41 0.00 1.01 0.00 0.00 58.87 59.04 2bs9 n SER 343 Cb 0.56 -4.89 -0.05 0.00 -1.01 0.00 0.00 64.21 58.82 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 -3.16 4.88 0.08 0.44 1.01 -0.74 -4.89 121.20 118.82 2bs9 s ILE 344 Ca 0.27 1.30 -0.30 0.00 0.00 0.00 0.00 60.65 61.91 2bs9 s ILE 344 Cb -0.12 -4.05 -0.06 0.00 0.01 0.00 0.00 42.46 38.24 2bs9 s ILE 344 CO 0.33 -0.08 1.19 -2.16 0.00 0.00 0.00 174.94 174.23 2bs9 s PRO 345 N 2.74 4.45 0.73 2.79 0.04 -1.26 -0.16 135.00 144.33 2bs9 s PRO 345 Ca 0.31 1.78 -0.11 0.00 0.04 0.00 0.00 61.00 63.01 2bs9 s PRO 345 Cb -0.15 -3.33 0.03 0.00 0.04 0.00 0.00 34.50 31.09 2bs9 s PRO 345 CO 0.09 -0.22 1.11 0.15 0.04 0.00 0.00 177.00 178.17 2bs9 s LYS 346 N 0.87 2.58 0.46 4.56 1.02 -0.60 -4.75 119.74 123.88 2bs9 s LYS 346 Ca 0.58 0.33 0.23 0.00 0.02 0.00 0.00 55.97 57.12 2bs9 s LYS 346 Cb -0.30 -2.01 1.23 0.00 -0.52 0.00 0.00 37.83 36.23 2bs9 s LYS 346 CO 0.30 -1.20 1.84 -1.35 -0.92 0.00 0.00 175.35 174.03 2bs9 h PRO 347 N -0.76 0.26 0.00 -1.68 0.11 -1.83 -1.72 132.00 126.38 2bs9 h PRO 347 Ca -0.45 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.50 2bs9 h PRO 347 Cb 1.28 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 2bs9 h PRO 347 CO 0.64 0.17 -0.65 1.15 -0.21 0.00 0.00 178.00 179.10 2bs9 h THR 348 N 0.26 1.37 -0.81 -1.15 2.02 -1.87 -2.71 112.91 110.03 2bs9 h THR 348 Ca 0.49 -2.32 0.09 0.00 0.77 0.00 0.00 66.41 65.44 2bs9 h THR 348 Cb 1.46 2.28 -0.07 0.00 -1.74 0.00 0.00 68.15 70.08 2bs9 h THR 348 CO -0.14 0.64 0.46 0.15 0.37 0.00 0.00 175.52 177.00 2bs9 h PHE 349 N 0.00 0.84 0.00 3.16 3.57 -1.47 -2.64 116.94 120.40 2bs9 h PHE 349 Ca -0.01 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.44 2bs9 h PHE 349 Cb 1.23 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 2bs9 h PHE 349 CO 0.00 0.36 -0.37 0.45 -2.23 0.00 0.00 178.31 176.52 2bs9 h HIS 350 N 0.79 0.00 -0.50 0.41 3.86 -1.49 -2.13 115.15 116.09 2bs9 h HIS 350 Ca 0.38 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.62 2bs9 h HIS 350 Cb 0.32 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.75 2bs9 h HIS 350 CO -0.06 0.37 0.28 0.00 0.86 0.00 0.00 177.93 179.38 2bs9 h ALA 351 N 1.63 0.65 -0.47 2.45 0.00 -1.30 0.32 119.26 122.53 2bs9 h ALA 351 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2bs9 h ALA 351 Cb 0.96 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2bs9 h ALA 351 CO 0.05 -0.04 -0.17 0.74 0.00 0.00 0.00 179.25 179.83 2bs9 h PHE 352 N 0.56 1.04 -0.65 0.00 -1.00 -1.31 -1.63 116.94 113.95 2bs9 h PHE 352 Ca 0.21 -0.23 -0.08 0.00 2.81 0.00 0.00 57.97 60.68 2bs9 h PHE 352 Cb 0.07 -0.25 -0.03 0.00 3.61 0.00 0.00 35.95 39.35 2bs9 h PHE 352 CO -0.08 1.01 0.08 1.15 -1.61 0.00 0.00 178.31 178.85 2bs9 h THR 353 N 0.81 1.26 -0.67 -1.55 2.02 -1.25 -0.57 112.91 112.97 2bs9 h THR 353 Ca 0.12 -1.07 -0.07 0.00 0.77 0.00 0.00 66.41 66.16 2bs9 h THR 353 Cb 0.71 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 2bs9 h THR 353 CO 0.05 0.40 0.14 -0.26 0.37 0.00 0.00 175.52 176.22 2bs9 h PHE 354 N 1.01 1.13 -0.01 3.16 0.05 -0.69 -2.71 116.94 118.88 2bs9 h PHE 354 Ca 0.19 -0.14 -0.11 0.00 3.82 0.00 0.00 57.97 61.73 2bs9 h PHE 354 Cb 0.47 -0.32 -0.02 0.00 2.00 0.00 0.00 35.95 38.09 2bs9 h PHE 354 CO 0.03 0.93 -0.53 0.74 -0.18 0.00 0.00 178.31 179.30 2bs9 h PHE 355 N 1.01 0.04 0.00 -0.55 -1.00 -0.78 -1.71 116.94 113.95 2bs9 h PHE 355 Ca 0.21 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.97 2bs9 h PHE 355 Cb 0.39 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.94 2bs9 h PHE 355 CO 0.03 0.56 0.00 -0.97 -1.61 0.00 0.00 178.31 176.32 2bs9 h ASN 356 N 0.03 0.00 0.90 2.17 -0.00 -0.79 -1.75 115.58 116.14 2bs9 h ASN 356 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 2bs9 h ASN 356 Cb 0.95 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.27 2bs9 h ASN 356 CO 0.07 0.00 -0.29 0.00 -0.00 0.00 0.00 177.43 177.21 2bs9 n ALA 357 N -2.05 2.82 -1.77 1.57 0.00 -0.64 -4.94 120.51 115.50 2bs9 n ALA 357 Ca -0.02 -0.20 -0.38 0.00 0.00 0.00 0.00 53.44 52.84 2bs9 n ALA 357 Cb 0.10 -1.30 -0.02 0.00 0.00 0.00 0.00 19.45 18.24 2bs9 n ALA 357 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bs9 s LEU 358 N -3.54 4.20 0.91 0.00 1.43 -0.66 -4.88 118.68 116.13 2bs9 s LEU 358 Ca 0.11 2.41 -0.14 0.00 -1.03 0.00 0.00 54.13 55.48 2bs9 s LEU 358 Cb 0.16 -4.00 0.15 0.00 0.03 0.00 0.00 46.19 42.53 2bs9 s LEU 358 CO 0.64 -0.72 1.21 -0.83 0.23 0.00 0.00 176.35 176.88 2bs9 s GLY 359 N -1.06 1.65 0.14 -3.19 0.00 -1.26 -5.02 107.32 98.58 2bs9 s GLY 359 Ca 0.57 -0.83 -0.02 0.00 0.00 0.00 0.00 44.72 44.44 2bs9 s GLY 359 CO 0.41 -0.20 1.32 -0.55 0.00 0.00 0.00 173.10 174.07 2bs9 h ASP 360 N -1.46 0.43 -3.18 1.64 3.32 -1.83 -3.43 116.42 111.91 2bs9 h ASP 360 Ca -0.46 -0.35 -0.57 0.00 0.02 0.00 0.00 57.03 55.66 2bs9 h ASP 360 Cb 1.30 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 40.66 2bs9 h ASP 360 CO 0.54 1.16 0.87 -0.70 -1.72 0.00 0.00 179.24 179.38 2bs9 s GLU 361 N -3.20 4.11 -0.30 3.56 2.12 -1.12 -0.52 118.70 123.35 2bs9 s GLU 361 Ca -0.05 1.25 -0.19 0.00 0.36 0.00 0.00 54.97 56.34 2bs9 s GLU 361 Cb 0.09 -3.74 -0.01 0.00 0.26 0.00 0.00 34.13 30.72 2bs9 s GLU 361 CO 0.85 -0.85 0.58 -1.17 -0.54 0.00 0.00 175.26 174.13 2bs9 s LEU 362 N 3.66 4.15 -0.13 2.70 2.96 -0.88 -0.74 118.68 130.39 2bs9 s LEU 362 Ca 0.48 0.39 0.02 0.00 -0.22 0.00 0.00 54.13 54.80 2bs9 s LEU 362 Cb -0.15 -2.73 -0.24 0.00 0.50 0.00 0.00 46.19 43.57 2bs9 s LEU 362 CO 0.15 -0.42 0.31 0.18 -1.32 0.00 0.00 176.35 175.25 2bs9 n LEU 363 N 5.75 2.01 -3.58 -0.68 4.77 -0.36 -4.20 117.00 120.71 2bs9 n LEU 363 Ca -0.03 0.18 -0.11 0.00 -0.03 0.00 0.00 56.01 56.03 2bs9 n LEU 363 Cb 0.49 -0.61 -0.05 0.00 -2.33 0.00 0.00 43.42 40.92 2bs9 n LEU 363 CO 0.44 0.72 0.75 -0.47 -1.33 0.00 0.00 177.39 177.50 2bs9 s TYR 364 N -2.56 -0.40 -0.19 -1.77 5.04 -1.12 -4.31 117.35 112.04 2bs9 s TYR 364 Ca -0.19 0.75 -0.17 0.00 -2.44 0.00 0.00 57.07 55.02 2bs9 s TYR 364 Cb 0.07 0.43 0.05 0.00 0.35 0.00 0.00 41.96 42.87 2bs9 s TYR 364 CO 0.76 -0.34 0.50 0.50 -1.34 0.00 0.00 175.55 175.63 2bs9 s ARG 365 N -0.89 0.57 0.00 4.97 3.52 -1.26 -1.37 118.95 124.49 2bs9 s ARG 365 Ca -0.01 0.71 0.00 0.00 -0.13 0.00 0.00 55.73 56.29 2bs9 s ARG 365 Cb -0.01 0.26 0.00 0.00 -1.56 0.00 0.00 34.95 33.64 2bs9 s ARG 365 CO 0.01 -0.08 0.00 -0.40 -0.81 0.00 0.00 175.30 174.02 2bs9 n ASP 366 N 2.92 0.01 0.00 -2.12 5.68 -1.06 -5.02 116.55 116.96 2bs9 n ASP 366 Ca -0.14 -0.41 0.10 0.00 -0.50 0.00 0.00 54.79 53.84 2bs9 n ASP 366 Cb 0.57 0.00 0.61 0.00 -1.14 0.00 0.00 41.12 41.15 2bs9 n ASP 366 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2bs9 n GLY 367 N 0.02 -0.67 0.00 6.12 0.00 -1.26 -3.20 105.19 106.20 2bs9 n GLY 367 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.02 0.20 -3.52 1.61 1.02 -1.26 -4.90 120.64 112.77 2bs9 n GLU 368 Ca 0.15 -0.40 -0.09 0.00 -0.02 0.00 0.00 57.16 56.80 2bs9 n GLU 368 Cb 0.08 -0.60 -0.02 0.00 -0.02 0.00 0.00 31.44 30.88 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 -0.10 1.04 -0.11 3.49 0.23 -1.19 -1.76 119.30 120.90 2bs9 s MET 369 Ca 0.00 -0.42 -0.04 0.00 -1.03 0.00 0.00 55.69 54.20 2bs9 s MET 369 Cb 0.00 0.46 0.06 0.00 -1.53 0.00 0.00 34.83 33.81 2bs9 s MET 369 CO 0.00 -0.46 0.22 -1.50 -2.03 0.00 0.00 175.02 171.25 2bs9 s ILE 370 N -3.37 -0.32 -0.10 3.16 2.07 -0.13 -2.57 121.20 119.94 2bs9 s ILE 370 Ca 0.05 0.30 0.02 0.00 -1.41 0.00 0.00 60.65 59.61 2bs9 s ILE 370 Cb -0.01 -0.37 -0.01 0.00 0.13 0.00 0.00 42.46 42.19 2bs9 s ILE 370 CO -0.09 0.12 -0.17 -0.69 -1.91 0.00 0.00 174.94 172.20 2bs9 s VAL 371 N 2.24 2.68 0.13 4.00 1.01 -0.47 -1.09 120.40 128.91 2bs9 s VAL 371 Ca 0.01 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.19 2bs9 s VAL 371 Cb -0.12 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 2bs9 s VAL 371 CO -0.07 0.55 -0.00 0.42 0.00 0.00 0.00 175.10 175.99 2bs9 s THR 372 N 0.14 0.51 0.03 3.92 -4.23 -0.04 -1.22 115.64 114.74 2bs9 s THR 372 Ca -0.09 -1.94 0.08 0.00 -1.18 0.00 0.00 61.69 58.56 2bs9 s THR 372 Cb -0.15 -1.94 -0.03 0.00 1.34 0.00 0.00 72.50 71.71 2bs9 s THR 372 CO 0.06 -0.62 -0.23 -0.60 -0.54 0.00 0.00 174.62 172.69 2bs9 s ARG 373 N -3.93 1.97 0.55 3.99 3.52 0.08 -1.26 118.95 123.87 2bs9 s ARG 373 Ca 0.20 -1.02 0.05 0.00 -0.13 0.00 0.00 55.73 54.83 2bs9 s ARG 373 Cb 0.06 -2.08 0.04 0.00 -1.56 0.00 0.00 34.95 31.42 2bs9 s ARG 373 CO 0.00 0.54 0.41 1.03 -0.81 0.00 0.00 175.30 176.46 2bs9 s ARG 374 N -1.17 2.25 0.27 5.12 0.52 -0.65 -2.80 118.95 122.49 2bs9 s ARG 374 Ca 0.12 -2.02 -0.04 0.00 -0.52 0.00 0.00 55.73 53.27 2bs9 s ARG 374 Cb -0.10 -2.10 0.34 0.00 0.52 0.00 0.00 34.95 33.61 2bs9 s ARG 374 CO 0.02 -0.63 1.93 0.87 0.02 0.00 0.00 175.30 177.52 2bs9 h LYS 375 N 0.74 1.23 -0.02 3.54 1.57 -2.00 -1.89 116.57 119.74 2bs9 h LYS 375 Ca -0.37 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2bs9 h LYS 375 Cb 1.30 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2bs9 h LYS 375 CO 0.57 0.82 0.00 -0.40 -0.57 0.00 0.00 179.45 179.87 2bs9 n ASP 376 N -4.41 0.15 0.00 0.86 3.85 -1.26 -4.87 116.55 110.88 2bs9 n ASP 376 Ca 0.12 -1.74 0.00 0.00 -0.71 0.00 0.00 54.79 52.46 2bs9 n ASP 376 Cb 0.05 -0.02 0.00 0.00 -1.35 0.00 0.00 41.12 39.81 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 0.67 0.77 3.85 6.12 0.00 -0.71 -4.99 105.19 110.90 2bs9 n GLY 377 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 2bs9 n GLY 377 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bs9 s SER 378 N -2.72 6.61 -0.18 1.61 1.04 -1.26 -4.84 113.70 113.96 2bs9 s SER 378 Ca 0.00 1.49 -0.11 0.00 0.48 0.00 0.00 55.95 57.81 2bs9 s SER 378 Cb 0.00 -2.48 -0.05 0.00 0.10 0.00 0.00 66.02 63.60 2bs9 s SER 378 CO 0.00 -0.55 0.19 -0.63 0.98 0.00 0.00 173.24 173.22 2bs9 s ILE 379 N -2.58 5.38 -0.09 -1.02 -1.09 -0.63 -1.63 121.20 119.54 2bs9 s ILE 379 Ca 0.58 0.32 0.02 0.00 -2.23 0.00 0.00 60.65 59.34 2bs9 s ILE 379 Cb -0.10 -3.52 0.01 0.00 -1.58 0.00 0.00 42.46 37.27 2bs9 s ILE 379 CO 0.31 0.44 -0.16 0.00 -1.23 0.00 0.00 174.94 174.30 2bs9 s ALA 380 N 0.23 1.65 -0.00 9.38 0.00 -0.39 -0.45 121.76 132.18 2bs9 s ALA 380 Ca 0.12 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.41 2bs9 s ALA 380 Cb -0.12 -0.73 0.00 0.00 0.00 0.00 0.00 23.12 22.27 2bs9 s ALA 380 CO 0.01 0.08 -0.00 0.00 0.00 0.00 0.00 175.76 175.85 2bs9 s ALA 381 N 0.71 0.03 -0.09 0.00 0.00 0.43 -0.86 121.76 121.98 2bs9 s ALA 381 Ca -0.12 -0.01 0.03 0.00 0.00 0.00 0.00 51.96 51.85 2bs9 s ALA 381 Cb -0.16 -0.01 -0.01 0.00 0.00 0.00 0.00 23.12 22.93 2bs9 s ALA 381 CO 0.03 0.01 -0.18 0.08 0.00 0.00 0.00 175.76 175.70 2bs9 s VAL 382 N 0.00 2.68 0.08 0.00 1.01 -0.25 -0.37 120.40 123.54 2bs9 s VAL 382 Ca 0.00 -0.82 0.07 0.00 0.00 0.00 0.00 61.98 61.22 2bs9 s VAL 382 Cb -0.00 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 2bs9 s VAL 382 CO -0.00 0.56 -0.18 -0.76 0.00 0.00 0.00 175.10 174.72 2bs9 s LEU 383 N -0.02 2.26 0.00 3.92 1.02 -0.51 -0.95 118.68 124.39 2bs9 s LEU 383 Ca -0.05 -0.61 -0.03 0.00 0.02 0.00 0.00 54.13 53.46 2bs9 s LEU 383 Cb -0.14 -0.74 -0.01 0.00 0.02 0.00 0.00 46.19 45.31 2bs9 s LEU 383 CO 0.04 0.03 0.05 -1.66 0.02 0.00 0.00 176.35 174.83 2bs9 s TRP 384 N -1.10 0.11 -0.65 0.29 -2.14 -0.73 -1.63 118.94 113.10 2bs9 s TRP 384 Ca 0.03 -0.23 0.05 0.00 2.66 0.00 0.00 56.10 58.62 2bs9 s TRP 384 Cb -0.09 -0.09 0.20 0.00 -3.10 0.00 0.00 33.47 30.39 2bs9 s TRP 384 CO 0.03 -0.18 0.58 -1.71 -2.66 0.00 0.00 176.95 173.01 2bs9 n ASN 385 N 1.91 2.95 -4.70 -2.66 4.05 -0.42 -4.77 115.26 111.61 2bs9 n ASN 385 Ca -0.21 -3.22 -0.42 0.00 0.45 0.00 0.00 54.58 51.18 2bs9 n ASN 385 Cb 0.56 -0.71 -0.03 0.00 1.23 0.00 0.00 39.78 40.84 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 -1.74 4.35 -0.25 1.20 2.96 -1.26 -0.69 118.68 123.24 2bs9 s LEU 386 Ca 0.31 2.20 -0.04 0.00 -0.22 0.00 0.00 54.13 56.38 2bs9 s LEU 386 Cb 0.04 -3.58 0.09 0.00 0.50 0.00 0.00 46.19 43.24 2bs9 s LEU 386 CO -0.11 -0.65 0.11 -0.69 -1.32 0.00 0.00 176.35 173.69 2bs9 s VAL 387 N 1.59 0.06 -0.91 1.68 1.01 -1.26 -4.92 120.40 117.66 2bs9 s VAL 387 Ca 0.63 -0.63 0.26 0.00 0.00 0.00 0.00 61.98 62.24 2bs9 s VAL 387 Cb -0.34 -0.93 0.06 0.00 0.00 0.00 0.00 36.38 35.18 2bs9 s VAL 387 CO 0.29 -0.56 1.49 0.23 0.00 0.00 0.00 175.10 176.55 2bs9 n MET 388 N 5.20 0.08 -2.87 2.72 2.81 -1.26 -4.83 117.12 118.97 2bs9 n MET 388 Ca -0.06 0.03 -0.23 0.00 -1.81 0.00 0.00 57.70 55.62 2bs9 n MET 388 Cb 0.44 -1.55 0.02 0.00 -0.71 0.00 0.00 33.22 31.42 2bs9 n MET 388 CO 0.00 0.00 0.00 -1.83 1.51 0.00 0.00 175.97 175.65 2bs9 s GLU 389 N -3.04 3.03 0.72 0.03 1.03 -1.26 -5.09 118.70 114.11 2bs9 s GLU 389 Ca 0.10 -0.41 -0.10 0.00 0.03 0.00 0.00 54.97 54.60 2bs9 s GLU 389 Cb 0.17 -2.51 0.04 0.00 -0.80 0.00 0.00 34.13 31.03 2bs9 s GLU 389 CO 0.67 -0.35 1.07 0.15 -1.33 0.00 0.00 175.26 175.47 2bs9 s LYS 390 N -4.63 2.46 0.00 -4.83 1.02 -1.26 -5.02 119.74 107.48 2bs9 s LYS 390 Ca 0.49 0.14 0.00 0.00 0.02 0.00 0.00 55.97 56.62 2bs9 s LYS 390 Cb -0.10 -2.07 0.00 0.00 -0.52 0.00 0.00 37.83 35.14 2bs9 s LYS 390 CO 0.39 -1.19 0.00 0.41 -0.92 0.00 0.00 175.35 174.04 2bs9 n GLY 391 N -3.02 2.95 3.94 -3.33 0.00 -1.26 -5.11 105.19 99.37 2bs9 n GLY 391 Ca 0.07 -1.71 -0.28 0.00 0.00 0.00 0.00 46.02 44.10 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 -4.19 1.03 7.63 1.61 0.41 -1.26 -4.81 118.70 119.12 2bs9 s GLU 392 Ca 0.00 -0.55 0.00 0.00 -0.41 0.00 0.00 54.97 54.01 2bs9 s GLU 392 Cb 0.00 -1.98 0.00 0.00 -1.78 0.00 0.00 34.13 30.37 2bs9 s GLU 392 CO 0.00 -2.08 0.00 0.41 -0.49 0.00 0.00 175.26 173.10 2bs9 n GLY 393 N -3.48 3.05 3.33 -1.39 0.00 -1.26 -4.93 105.19 100.51 2bs9 n GLY 393 Ca 0.14 -0.18 -0.16 0.00 0.00 0.00 0.00 46.02 45.82 2bs9 n GLY 393 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bs9 n LEU 394 N 0.00 -4.94 -4.90 0.99 4.77 -1.26 -4.35 117.00 107.32 2bs9 n LEU 394 Ca 0.00 -0.67 -0.28 0.00 -0.03 0.00 0.00 56.01 55.03 2bs9 n LEU 394 Cb 0.00 -3.18 -0.01 0.00 -2.33 0.00 0.00 43.42 37.91 2bs9 n LEU 394 CO 0.00 0.22 0.45 0.42 -1.33 0.00 0.00 177.39 177.15 2bs9 s THR 395 N -3.38 4.87 -0.06 -5.08 -4.23 -1.26 -4.28 115.64 102.22 2bs9 s THR 395 Ca 0.26 0.33 0.03 0.00 -1.18 0.00 0.00 61.69 61.13 2bs9 s THR 395 Cb -0.03 -3.83 -0.02 0.00 1.34 0.00 0.00 72.50 69.95 2bs9 s THR 395 CO 0.73 -0.77 -0.15 -0.75 -0.54 0.00 0.00 174.62 173.15 2bs9 s LYS 396 N -4.50 2.61 -0.08 3.99 2.20 -0.57 -5.00 119.74 118.39 2bs9 s LYS 396 Ca 0.49 -0.71 -0.05 0.00 -0.36 0.00 0.00 55.97 55.34 2bs9 s LYS 396 Cb -0.10 -2.39 -0.04 0.00 -1.51 0.00 0.00 37.83 33.78 2bs9 s LYS 396 CO 0.41 0.56 0.13 -2.00 -0.36 0.00 0.00 175.35 174.10 2bs9 s GLU 397 N -0.57 3.36 -0.07 4.03 2.56 -1.26 -0.68 118.70 126.08 2bs9 s GLU 397 Ca 0.08 -0.23 -0.00 0.00 0.00 0.00 0.00 54.97 54.81 2bs9 s GLU 397 Cb -0.11 -3.10 0.03 0.00 2.00 0.00 0.00 34.13 32.94 2bs9 s GLU 397 CO 0.01 0.74 -0.02 0.08 -0.56 0.00 0.00 175.26 175.51 2bs9 s VAL 398 N -1.10 0.49 -0.22 3.70 1.01 -0.22 -4.51 120.40 119.55 2bs9 s VAL 398 Ca 0.18 -0.00 -0.05 0.00 0.00 0.00 0.00 61.98 62.12 2bs9 s VAL 398 Cb -0.12 -0.59 -0.02 0.00 0.00 0.00 0.00 36.38 35.65 2bs9 s VAL 398 CO 0.08 0.26 -0.00 -1.10 0.00 0.00 0.00 175.10 174.34 2bs9 s GLN 399 N 1.59 3.53 -0.14 2.72 -1.52 -1.18 -1.88 119.66 122.78 2bs9 s GLN 399 Ca -0.00 -0.55 0.00 0.00 -1.95 0.00 0.00 55.36 52.86 2bs9 s GLN 399 Cb -0.13 -3.09 0.02 0.00 -0.22 0.00 0.00 33.01 29.59 2bs9 s GLN 399 CO -0.04 -0.10 -0.14 -1.17 -0.25 0.00 0.00 175.29 173.60 2bs9 s LEU 400 N 1.27 1.67 -0.32 2.90 2.96 -0.48 -0.77 118.68 125.91 2bs9 s LEU 400 Ca 0.04 -0.47 -0.10 0.00 -0.22 0.00 0.00 54.13 53.37 2bs9 s LEU 400 Cb -0.15 -1.16 -0.00 0.00 0.50 0.00 0.00 46.19 45.38 2bs9 s LEU 400 CO 0.01 -0.05 0.17 -0.69 -1.32 0.00 0.00 176.35 174.46 2bs9 s VAL 401 N 1.45 4.67 -0.15 1.68 1.01 -0.36 -0.99 120.40 127.71 2bs9 s VAL 401 Ca 0.04 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.58 2bs9 s VAL 401 Cb -0.13 -3.41 0.02 0.00 0.00 0.00 0.00 36.38 32.85 2bs9 s VAL 401 CO -0.10 0.02 -0.19 -0.63 0.00 0.00 0.00 175.10 174.20 2bs9 s ILE 402 N 1.62 1.93 0.03 2.22 1.01 -0.75 -1.92 121.20 125.34 2bs9 s ILE 402 Ca 0.04 -0.88 -0.21 0.00 0.00 0.00 0.00 60.65 59.60 2bs9 s ILE 402 Cb -0.17 -1.74 -0.06 0.00 0.01 0.00 0.00 42.46 40.50 2bs9 s ILE 402 CO 0.07 0.52 0.61 -2.16 0.00 0.00 0.00 174.94 173.98 2bs9 s PRO 403 N 1.09 4.32 0.06 2.79 0.04 -1.26 -0.89 135.00 141.15 2bs9 s PRO 403 Ca -0.01 0.79 -0.03 0.00 0.04 0.00 0.00 61.00 61.78 2bs9 s PRO 403 Cb -0.14 -3.32 -0.03 0.00 0.04 0.00 0.00 34.50 31.05 2bs9 s PRO 403 CO -0.07 0.43 0.03 0.14 0.04 0.00 0.00 177.00 177.57 2bs9 s VAL 404 N -0.43 0.20 -0.48 -0.36 -7.23 -0.61 -4.88 120.40 106.60 2bs9 s VAL 404 Ca 0.31 -1.63 -0.01 0.00 -1.81 0.00 0.00 61.98 58.85 2bs9 s VAL 404 Cb -0.19 -1.47 0.35 0.00 0.56 0.00 0.00 36.38 35.63 2bs9 s VAL 404 CO 0.19 -0.90 2.00 -1.20 -0.31 0.00 0.00 175.10 174.87 2bs9 n SER 405 N 0.06 6.77 -4.05 4.85 7.64 -1.26 -4.45 113.62 123.18 2bs9 n SER 405 Ca -0.14 -3.42 -0.17 0.00 1.01 0.00 0.00 58.87 56.15 2bs9 n SER 405 Cb 0.61 -0.99 -0.13 0.00 -1.01 0.00 0.00 64.21 62.69 2bs9 n SER 405 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2bs9 s GLU 406 N -2.82 0.66 0.02 1.43 2.02 -1.26 -5.08 118.70 113.67 2bs9 s GLU 406 Ca 0.48 -0.53 0.04 0.00 0.02 0.00 0.00 54.97 54.97 2bs9 s GLU 406 Cb 0.38 -0.59 -0.25 0.00 0.10 0.00 0.00 34.13 33.77 2bs9 s GLU 406 CO 0.00 0.15 0.91 1.03 0.02 0.00 0.00 175.26 177.37 2bs9 h SER 407 N 5.27 0.18 -4.23 -0.19 0.87 -1.91 -3.43 113.55 110.12 2bs9 h SER 407 Ca -0.33 -0.26 -0.42 0.00 -1.23 0.00 0.00 61.79 59.55 2bs9 h SER 407 Cb 1.19 -0.06 -0.20 0.00 -0.44 0.00 0.00 62.40 62.89 2bs9 h SER 407 CO 0.46 1.22 -0.77 0.00 -0.53 0.00 0.00 176.83 177.21 2bs9 s ALA 408 N -2.64 1.38 0.02 6.23 0.00 -1.26 -2.14 121.76 123.35 2bs9 s ALA 408 Ca -0.05 -1.18 0.01 0.00 0.00 0.00 0.00 51.96 50.73 2bs9 s ALA 408 Cb 0.08 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 2bs9 s ALA 408 CO 0.83 0.13 -0.05 0.08 0.00 0.00 0.00 175.76 176.76 2bs9 s VAL 409 N -1.80 0.28 -0.20 0.00 1.01 -0.40 -1.57 120.40 117.73 2bs9 s VAL 409 Ca 0.05 -0.80 -0.03 0.00 0.00 0.00 0.00 61.98 61.21 2bs9 s VAL 409 Cb -0.07 -0.37 -0.01 0.00 0.00 0.00 0.00 36.38 35.94 2bs9 s VAL 409 CO 0.03 -0.34 -0.08 0.12 0.00 0.00 0.00 175.10 174.83 2bs9 s PHE 410 N -1.12 2.91 -0.21 5.22 5.36 -0.68 -1.57 117.98 127.90 2bs9 s PHE 410 Ca -0.10 -0.96 -0.05 0.00 -0.96 0.00 0.00 56.93 54.86 2bs9 s PHE 410 Cb -0.08 -2.03 -0.02 0.00 -0.34 0.00 0.00 43.02 40.55 2bs9 s PHE 410 CO -0.00 -0.51 0.00 0.42 -1.46 0.00 0.00 175.22 173.68 2bs9 s ILE 411 N 1.22 3.92 -0.23 3.12 1.01 0.18 -1.54 121.20 128.88 2bs9 s ILE 411 Ca 0.02 -0.32 -0.04 0.00 0.00 0.00 0.00 60.65 60.32 2bs9 s ILE 411 Cb -0.14 -2.78 -0.01 0.00 0.01 0.00 0.00 42.46 39.54 2bs9 s ILE 411 CO -0.03 0.42 -0.03 -0.75 0.00 0.00 0.00 174.94 174.55 2bs9 s LYS 412 N 1.15 3.33 -0.11 2.79 2.20 -0.22 -1.86 119.74 127.01 2bs9 s LYS 412 Ca 0.03 -0.66 -0.01 0.00 -0.36 0.00 0.00 55.97 54.97 2bs9 s LYS 412 Cb -0.14 -3.04 -0.02 0.00 -1.51 0.00 0.00 37.83 33.11 2bs9 s LYS 412 CO 0.01 -0.23 -0.08 0.50 -0.36 0.00 0.00 175.35 175.20 2bs9 s ARG 413 N 1.47 3.22 -0.08 4.03 3.52 0.87 -1.43 118.95 130.56 2bs9 s ARG 413 Ca 0.05 -0.58 0.05 0.00 -0.13 0.00 0.00 55.73 55.12 2bs9 s ARG 413 Cb -0.15 -2.70 -0.01 0.00 -1.56 0.00 0.00 34.95 30.53 2bs9 s ARG 413 CO -0.03 0.40 -0.24 -0.65 -0.81 0.00 0.00 175.30 173.97 2bs9 s GLN 414 N -0.10 2.73 -0.04 5.12 -0.21 -0.02 -0.38 119.66 126.76 2bs9 s GLN 414 Ca 0.01 -0.88 0.05 0.00 0.02 0.00 0.00 55.36 54.55 2bs9 s GLN 414 Cb -0.13 -2.20 -0.01 0.00 1.00 0.00 0.00 33.01 31.67 2bs9 s GLN 414 CO 0.03 0.29 -0.20 0.42 -2.12 0.00 0.00 175.29 173.71 2bs9 s ILE 415 N 0.06 1.62 -0.03 1.08 1.01 0.18 -1.31 121.20 123.81 2bs9 s ILE 415 Ca -0.10 -0.83 -0.01 0.00 0.00 0.00 0.00 60.65 59.70 2bs9 s ILE 415 Cb -0.16 -1.37 0.03 0.00 0.01 0.00 0.00 42.46 40.97 2bs9 s ILE 415 CO 0.06 0.46 0.06 0.68 0.00 0.00 0.00 174.94 176.20 2bs9 s VAL 416 N -0.13 -0.05 0.00 2.92 -7.23 -0.66 -1.49 120.40 113.76 2bs9 s VAL 416 Ca -0.01 0.17 0.00 0.00 -1.81 0.00 0.00 61.98 60.33 2bs9 s VAL 416 Cb -0.11 -0.12 0.00 0.00 0.56 0.00 0.00 36.38 36.71 2bs9 s VAL 416 CO 0.02 0.07 0.00 -0.46 -0.31 0.00 0.00 175.10 174.42 2bs9 n ASN 417 N 3.98 0.00 0.19 4.85 0.23 -0.57 -1.01 115.26 122.94 2bs9 n ASN 417 Ca -0.25 0.00 0.03 0.00 -0.53 0.00 0.00 54.58 53.84 2bs9 n ASN 417 Cb 0.52 0.00 0.39 0.00 -2.08 0.00 0.00 39.78 38.61 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 0.04 -3.83 4.39 -1.85 -3.32 114.58 110.00 2bs9 h GLU 418 Ca 0.00 0.00 -0.38 0.00 0.34 0.00 0.00 59.36 59.32 2bs9 h GLU 418 Cb 0.00 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.60 2bs9 h GLU 418 CO 0.00 0.34 -2.32 1.04 -1.16 0.00 0.00 179.01 176.92 2bs9 n GLN 419 N -4.08 0.68 -4.72 2.33 3.00 -1.26 -4.81 117.38 108.52 2bs9 n GLN 419 Ca -0.02 0.18 -0.31 0.00 -0.01 0.00 0.00 57.00 56.84 2bs9 n GLN 419 Cb 0.39 -1.58 -0.13 0.00 0.00 0.00 0.00 30.24 28.91 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 -2.53 2.50 -1.31 1.08 4.12 -1.25 -4.67 117.35 115.29 2bs9 s TYR 420 Ca -0.29 -0.29 0.00 0.00 0.02 0.00 0.00 57.07 56.51 2bs9 s TYR 420 Cb 0.08 -1.45 0.00 0.00 -1.52 0.00 0.00 41.96 39.08 2bs9 s TYR 420 CO 0.67 0.22 0.00 0.41 0.02 0.00 0.00 175.55 176.87 2bs9 n GLY 421 N 1.61 0.43 2.70 0.71 0.00 -1.07 -1.51 105.19 108.07 2bs9 n GLY 421 Ca -0.16 -0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.55 3.61 0.45 1.61 3.04 -1.21 -4.24 114.94 115.64 2bs9 s ASN 422 Ca 0.00 -2.68 0.22 0.00 0.04 0.00 0.00 52.86 50.44 2bs9 s ASN 422 Cb 0.00 -1.03 1.05 0.00 -1.54 0.00 0.00 41.25 39.74 2bs9 s ASN 422 CO 0.00 -0.26 1.91 0.00 -3.04 0.00 0.00 177.10 175.72 2bs9 h ALA 423 N 6.64 1.21 -0.24 1.71 0.00 -1.83 -3.13 119.26 123.63 2bs9 h ALA 423 Ca 0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2bs9 h ALA 423 Cb 0.92 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2bs9 h ALA 423 CO 0.49 0.30 0.06 2.35 0.00 0.00 0.00 179.25 182.44 2bs9 h TRP 424 N 0.00 0.40 -0.54 0.00 7.01 -1.93 0.29 115.95 121.17 2bs9 h TRP 424 Ca -0.00 -0.05 0.06 0.00 2.11 0.00 0.00 58.89 61.01 2bs9 h TRP 424 Cb 0.58 -0.11 -0.05 0.00 -2.10 0.00 0.00 29.16 27.47 2bs9 h TRP 424 CO 0.00 0.48 0.25 -0.09 -2.79 0.00 0.00 178.44 176.29 2bs9 h ARG 425 N 0.20 0.47 -0.00 2.65 2.43 -1.86 -2.05 114.38 116.22 2bs9 h ARG 425 Ca 0.07 -0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 59.05 2bs9 h ARG 425 Cb 0.28 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 2bs9 h ARG 425 CO 0.00 0.31 -0.76 0.28 -1.51 0.00 0.00 179.97 178.29 2bs9 h VAL 426 N 0.49 1.52 -0.65 0.20 2.07 -1.55 -2.54 116.25 115.78 2bs9 h VAL 426 Ca 0.25 -2.54 0.03 0.00 0.82 0.00 0.00 66.70 65.26 2bs9 h VAL 426 Cb 0.19 2.37 -0.04 0.00 -1.52 0.00 0.00 31.29 32.30 2bs9 h VAL 426 CO -0.19 0.73 0.43 -0.25 0.02 0.00 0.00 177.57 178.31 2bs9 h TRP 427 N 0.03 0.76 -0.13 1.57 7.01 -0.49 -1.16 115.95 123.55 2bs9 h TRP 427 Ca -0.01 0.02 -0.14 0.00 2.11 0.00 0.00 58.89 60.87 2bs9 h TRP 427 Cb 1.35 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 28.14 2bs9 h TRP 427 CO 0.01 0.45 -0.51 0.87 -2.79 0.00 0.00 178.44 176.47 2bs9 h LYS 428 N 0.80 0.36 0.00 2.65 1.57 -0.97 -1.08 116.57 119.90 2bs9 h LYS 428 Ca 0.25 -0.21 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2bs9 h LYS 428 Cb 0.03 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2bs9 h LYS 428 CO -0.07 0.79 -0.18 1.96 -0.57 0.00 0.00 179.45 181.38 2bs9 h GLN 429 N 0.28 0.00 -0.00 3.15 4.20 -1.01 -2.43 115.11 119.29 2bs9 h GLN 429 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2bs9 h GLN 429 Cb 1.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.78 2bs9 h GLN 429 CO 0.09 0.18 -0.03 -1.33 -0.67 0.00 0.00 178.83 177.07 2bs9 n MET 430 N -3.59 1.05 -0.87 1.46 2.81 -0.71 -4.89 117.12 112.39 2bs9 n MET 430 Ca -0.01 -0.29 0.00 0.00 -1.81 0.00 0.00 57.70 55.58 2bs9 n MET 430 Cb 0.32 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.34 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 1.13 1.24 3.98 3.03 0.00 -0.92 -4.39 105.19 109.27 2bs9 n GLY 431 Ca 0.20 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.08 -0.50 -1.96 1.61 1.74 -0.43 -4.85 116.66 111.19 2bs9 n ARG 432 Ca 0.00 0.20 -0.42 0.00 -0.77 0.00 0.00 57.85 56.86 2bs9 n ARG 432 Cb 0.21 -2.79 -0.03 0.00 -1.02 0.00 0.00 32.46 28.83 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 -6.98 4.23 -0.01 5.56 0.04 -1.26 -4.90 135.00 131.68 2bs9 s PRO 433 Ca 0.45 2.34 -0.21 0.00 0.04 0.00 0.00 61.00 63.62 2bs9 s PRO 433 Cb -0.23 -3.14 -0.22 0.00 0.04 0.00 0.00 34.50 30.94 2bs9 s PRO 433 CO 0.95 -0.55 1.10 0.00 0.04 0.00 0.00 177.00 178.53 2bs9 h ARG 434 N 6.32 0.32 -2.49 4.56 3.08 -1.89 -3.38 114.38 120.90 2bs9 h ARG 434 Ca -0.43 -0.32 -0.60 0.00 0.07 0.00 0.00 59.98 58.70 2bs9 h ARG 434 Cb 1.21 0.08 -0.41 0.00 0.08 0.00 0.00 29.97 30.93 2bs9 h ARG 434 CO 0.88 1.00 -0.71 1.19 -1.07 0.00 0.00 179.97 181.25 2bs9 n PHE 435 N -4.36 2.34 -1.49 3.04 3.72 -1.26 -1.44 117.46 118.00 2bs9 n PHE 435 Ca -0.10 -4.02 -0.34 0.00 -0.05 0.00 0.00 57.45 52.95 2bs9 n PHE 435 Cb 0.58 -0.44 0.08 0.00 -0.94 0.00 0.00 39.48 38.75 2bs9 n PHE 435 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2bs9 s PRO 436 N -1.62 2.30 1.04 -1.08 0.04 -1.26 -5.01 135.00 129.42 2bs9 s PRO 436 Ca 0.33 1.60 -0.12 0.00 0.04 0.00 0.00 61.00 62.85 2bs9 s PRO 436 Cb 0.07 -1.87 0.21 0.00 0.04 0.00 0.00 34.50 32.96 2bs9 s PRO 436 CO -0.11 -1.68 1.08 -1.54 0.04 0.00 0.00 177.00 174.80 2bs9 s SER 437 N -2.30 2.19 0.32 6.66 1.04 -1.26 -4.82 113.70 115.53 2bs9 s SER 437 Ca 0.71 1.28 0.00 0.00 0.48 0.00 0.00 55.95 58.41 2bs9 s SER 437 Cb -0.25 -1.97 0.53 0.00 0.10 0.00 0.00 66.02 64.42 2bs9 s SER 437 CO 0.45 -3.41 1.97 0.03 0.98 0.00 0.00 173.24 173.26 2bs9 h ARG 438 N -2.08 0.98 -0.20 4.02 3.08 -1.99 -2.09 114.38 116.09 2bs9 h ARG 438 Ca -0.56 -0.06 -0.20 0.00 0.07 0.00 0.00 59.98 59.23 2bs9 h ARG 438 Cb 1.33 -0.22 0.01 0.00 0.08 0.00 0.00 29.97 31.16 2bs9 h ARG 438 CO 0.56 0.65 -0.66 1.96 -1.07 0.00 0.00 179.97 181.41 2bs9 h GLN 439 N 1.01 0.80 -0.68 0.04 7.50 -2.00 -1.98 115.11 119.80 2bs9 h GLN 439 Ca 0.29 -0.59 -0.06 0.00 0.50 0.00 0.00 58.65 58.79 2bs9 h GLN 439 Cb -0.06 0.10 -0.03 0.00 0.05 0.00 0.00 27.48 27.55 2bs9 h GLN 439 CO -0.07 1.21 0.18 0.00 -1.50 0.00 0.00 178.83 178.64 2bs9 h ALA 440 N 0.59 1.02 -0.52 3.87 0.00 -1.89 -2.24 119.26 120.10 2bs9 h ALA 440 Ca -0.03 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2bs9 h ALA 440 Cb 1.28 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2bs9 h ALA 440 CO 0.14 0.64 0.19 0.28 0.00 0.00 0.00 179.25 180.50 2bs9 h VAL 441 N 1.02 1.20 -0.11 0.00 2.07 -1.18 -0.86 116.25 118.38 2bs9 h VAL 441 Ca 0.22 -0.64 -0.21 0.00 0.82 0.00 0.00 66.70 66.88 2bs9 h VAL 441 Cb 0.34 0.60 0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2bs9 h VAL 441 CO -0.00 0.25 -0.78 -0.33 0.02 0.00 0.00 177.57 176.72 2bs9 h GLU 442 N 0.74 0.64 -0.61 1.57 4.39 -1.16 -1.40 114.58 118.75 2bs9 h GLU 442 Ca 0.18 -0.54 -0.00 0.00 0.34 0.00 0.00 59.36 59.34 2bs9 h GLU 442 Cb 0.18 0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.92 2bs9 h GLU 442 CO -0.01 1.15 0.38 1.15 -1.16 0.00 0.00 179.01 180.52 2bs9 h THR 443 N 0.43 1.17 -0.46 1.13 2.02 -1.04 -1.53 112.91 114.64 2bs9 h THR 443 Ca -0.05 -0.36 -0.04 0.00 0.77 0.00 0.00 66.41 66.72 2bs9 h THR 443 Cb 1.40 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.10 2bs9 h THR 443 CO 0.15 0.17 0.11 -0.07 0.37 0.00 0.00 175.52 176.25 2bs9 h LEU 444 N 0.83 0.65 -0.77 2.58 3.38 -1.06 -1.86 115.31 119.05 2bs9 h LEU 444 Ca 0.22 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.97 2bs9 h LEU 444 Cb -0.04 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2bs9 h LEU 444 CO -0.04 0.65 -0.33 -0.09 0.09 0.00 0.00 178.44 178.72 2bs9 h ARG 445 N 0.68 0.55 -0.31 1.13 2.43 -0.95 -1.79 114.38 116.13 2bs9 h ARG 445 Ca 0.15 -0.25 -0.17 0.00 -0.81 0.00 0.00 59.98 58.91 2bs9 h ARG 445 Cb 0.26 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2bs9 h ARG 445 CO -0.00 0.81 -0.46 0.37 -1.51 0.00 0.00 179.97 179.18 2bs9 h GLN 446 N 0.47 0.85 0.00 0.20 4.15 -0.88 -3.09 115.11 116.82 2bs9 h GLN 446 Ca 0.05 -0.51 0.00 0.00 0.77 0.00 0.00 58.65 58.97 2bs9 h GLN 446 Cb 0.80 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.54 2bs9 h GLN 446 CO 0.07 1.14 -0.04 -0.24 -1.93 0.00 0.00 178.83 177.83 2bs9 h VAL 447 N 0.63 0.00 0.00 2.39 3.04 -1.33 -2.97 116.25 118.01 2bs9 h VAL 447 Ca 0.03 -0.88 0.00 0.00 -1.01 0.00 0.00 66.70 64.84 2bs9 h VAL 447 Cb 1.06 1.86 0.00 0.00 -2.01 0.00 0.00 31.29 32.20 2bs9 h VAL 447 CO 0.11 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.67 2bs9 n ALA 448 N -2.03 2.20 -1.77 3.17 0.00 -0.68 -2.58 120.51 118.81 2bs9 n ALA 448 Ca 0.04 -0.10 -0.37 0.00 0.00 0.00 0.00 53.44 53.01 2bs9 n ALA 448 Cb 0.51 -1.41 -0.04 0.00 0.00 0.00 0.00 19.45 18.51 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 -2.88 4.24 0.56 0.00 -1.52 -1.12 -4.55 119.66 114.38 2bs9 s GLN 449 Ca 0.16 1.61 -0.20 0.00 -1.95 0.00 0.00 55.36 54.98 2bs9 s GLN 449 Cb 0.17 -2.69 -0.05 0.00 -0.22 0.00 0.00 33.01 30.23 2bs9 s GLN 449 CO 0.44 -0.10 1.23 -2.14 -0.25 0.00 0.00 175.29 174.47 2bs9 s PRO 450 N -2.26 3.17 0.15 2.91 0.02 -1.26 -3.28 135.00 134.44 2bs9 s PRO 450 Ca 0.55 1.89 -0.30 0.00 0.02 0.00 0.00 61.00 63.16 2bs9 s PRO 450 Cb -0.25 -2.09 -0.07 0.00 0.02 0.00 0.00 34.50 32.11 2bs9 s PRO 450 CO 0.32 -1.07 1.11 -1.58 -0.33 0.00 0.00 177.00 175.45 2bs9 s HIS 451 N -1.53 3.57 -0.10 6.54 2.46 -0.56 -4.83 115.29 120.84 2bs9 s HIS 451 Ca 0.74 1.55 0.01 0.00 0.47 0.00 0.00 55.06 57.82 2bs9 s HIS 451 Cb -0.32 -3.29 -0.02 0.00 -0.13 0.00 0.00 32.58 28.82 2bs9 s HIS 451 CO 0.36 -0.70 -0.12 0.08 -2.47 0.00 0.00 174.74 171.88 2bs9 s VAL 452 N 0.06 3.16 -0.04 0.89 1.01 -1.26 -0.64 120.40 123.57 2bs9 s VAL 452 Ca 0.51 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.87 2bs9 s VAL 452 Cb -0.29 -2.30 0.00 0.00 0.00 0.00 0.00 36.38 33.80 2bs9 s VAL 452 CO 0.34 0.55 -0.12 -0.04 0.00 0.00 0.00 175.10 175.83 2bs9 s MET 453 N -0.11 1.28 0.14 2.72 -1.94 0.49 -4.99 119.30 116.89 2bs9 s MET 453 Ca -0.01 -0.40 0.06 0.00 -1.71 0.00 0.00 55.69 53.64 2bs9 s MET 453 Cb -0.14 -1.14 -0.04 0.00 2.01 0.00 0.00 34.83 35.52 2bs9 s MET 453 CO 0.03 0.13 -0.14 0.95 -0.01 0.00 0.00 175.02 175.99 2bs9 s THR 454 N 0.24 1.41 -0.11 2.05 -4.23 -1.26 -0.09 115.64 113.64 2bs9 s THR 454 Ca -0.05 -1.89 -0.30 0.00 -1.18 0.00 0.00 61.69 58.27 2bs9 s THR 454 Cb -0.10 -1.71 0.09 0.00 1.34 0.00 0.00 72.50 72.11 2bs9 s THR 454 CO 0.01 -0.51 0.78 -1.83 -0.54 0.00 0.00 174.62 172.53 2bs9 s GLU 455 N -3.07 0.90 0.06 3.99 -1.05 -0.77 -5.00 118.70 113.75 2bs9 s GLU 455 Ca 0.13 0.31 -0.10 0.00 -0.15 0.00 0.00 54.97 55.16 2bs9 s GLU 455 Cb -0.03 0.43 -0.06 0.00 -0.44 0.00 0.00 34.13 34.03 2bs9 s GLU 455 CO 0.03 -0.26 0.39 -1.14 0.95 0.00 0.00 175.26 175.23 2bs9 s GLN 456 N -0.98 3.77 0.05 -4.83 0.74 -1.26 -0.65 119.66 116.50 2bs9 s GLN 456 Ca -0.07 0.19 -0.11 0.00 0.05 0.00 0.00 55.36 55.43 2bs9 s GLN 456 Cb -0.01 -3.04 0.01 0.00 1.10 0.00 0.00 33.01 31.07 2bs9 s GLN 456 CO 0.06 0.59 0.23 -0.98 -0.55 0.00 0.00 175.29 174.64 2bs9 s ARG 457 N -1.76 0.76 -0.09 1.67 1.70 -0.61 -4.99 118.95 115.63 2bs9 s ARG 457 Ca 0.31 -0.66 -0.21 0.00 -0.47 0.00 0.00 55.73 54.70 2bs9 s ARG 457 Cb -0.14 0.32 -0.04 0.00 -0.57 0.00 0.00 34.95 34.52 2bs9 s ARG 457 CO 0.17 -0.23 0.60 0.50 -1.08 0.00 0.00 175.30 175.26 2bs9 s ARG 458 N -2.84 4.39 0.26 3.89 3.52 -1.26 -1.27 118.95 125.63 2bs9 s ARG 458 Ca -0.03 0.69 -0.29 0.00 -0.13 0.00 0.00 55.73 55.96 2bs9 s ARG 458 Cb 0.00 -3.44 -0.09 0.00 -1.56 0.00 0.00 34.95 29.86 2bs9 s ARG 458 CO -0.05 0.10 1.21 0.00 -0.81 0.00 0.00 175.30 175.74 2bs9 s ALA 459 N 0.74 3.45 -0.30 6.12 0.00 -0.91 -4.95 121.76 125.91 2bs9 s ALA 459 Ca 0.32 1.03 -0.04 0.00 0.00 0.00 0.00 51.96 53.28 2bs9 s ALA 459 Cb -0.17 -3.41 0.03 0.00 0.00 0.00 0.00 23.12 19.58 2bs9 s ALA 459 CO 0.15 -0.39 0.03 0.95 0.00 0.00 0.00 175.76 176.50 2bs9 s THR 460 N -0.70 3.37 -0.53 0.00 -4.23 -0.76 -4.69 115.64 108.10 2bs9 s THR 460 Ca 0.49 -1.09 -0.02 0.00 -1.18 0.00 0.00 61.69 59.89 2bs9 s THR 460 Cb -0.35 -2.84 0.00 0.00 1.34 0.00 0.00 72.50 70.66 2bs9 s THR 460 CO 0.42 -0.02 0.45 0.47 -0.54 0.00 0.00 174.62 175.41 2bs9 n ASP 461 N 4.73 -3.14 -3.19 3.99 10.43 -1.26 -3.44 116.55 124.68 2bs9 n ASP 461 Ca -0.14 -0.23 -0.23 0.00 2.57 0.00 0.00 54.79 56.76 2bs9 n ASP 461 Cb 0.45 -2.36 0.02 0.00 1.84 0.00 0.00 41.12 41.07 2bs9 n ASP 461 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2bs9 n GLY 462 N -1.09 -0.50 3.32 0.44 0.00 -1.26 -4.95 105.19 101.14 2bs9 n GLY 462 Ca -0.04 0.11 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.04 0.01 -0.07 1.61 1.01 -1.22 -1.57 120.40 117.12 2bs9 s VAL 463 Ca 0.35 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.26 2bs9 s VAL 463 Cb -0.17 -0.62 0.01 0.00 0.00 0.00 0.00 36.38 35.59 2bs9 s VAL 463 CO 0.43 -0.05 -0.17 -0.63 0.00 0.00 0.00 175.10 174.68 2bs9 s ILE 464 N -0.17 1.51 -0.72 2.22 1.01 -0.07 -1.83 121.20 123.15 2bs9 s ILE 464 Ca -0.03 -0.71 -0.19 0.00 0.00 0.00 0.00 60.65 59.72 2bs9 s ILE 464 Cb -0.03 -1.34 0.12 0.00 0.01 0.00 0.00 42.46 41.22 2bs9 s ILE 464 CO 0.02 0.44 0.87 -2.28 0.00 0.00 0.00 174.94 173.99 2bs9 s HIS 465 N 0.46 3.04 -0.30 3.97 5.65 -1.26 -1.80 115.29 125.04 2bs9 s HIS 465 Ca -0.15 -1.10 -0.27 0.00 0.25 0.00 0.00 55.06 53.80 2bs9 s HIS 465 Cb -0.16 -4.12 0.01 0.00 -1.18 0.00 0.00 32.58 27.13 2bs9 s HIS 465 CO 0.05 -1.39 0.95 -0.51 -0.65 0.00 0.00 174.74 173.20 2bs9 s LEU 466 N 2.70 4.01 -0.30 8.88 1.43 -0.16 -4.94 118.68 130.29 2bs9 s LEU 466 Ca 0.20 0.92 -0.03 0.00 -1.03 0.00 0.00 54.13 54.20 2bs9 s LEU 466 Cb -0.16 -3.35 0.05 0.00 0.03 0.00 0.00 46.19 42.75 2bs9 s LEU 466 CO 0.01 -0.75 0.01 -0.55 0.23 0.00 0.00 176.35 175.31 2bs9 s SER 467 N 1.59 4.94 -0.11 2.29 0.15 -1.26 -1.38 113.70 119.92 2bs9 s SER 467 Ca 0.40 -1.22 0.02 0.00 0.70 0.00 0.00 55.95 55.85 2bs9 s SER 467 Cb -0.13 -1.74 0.01 0.00 -1.71 0.00 0.00 66.02 62.45 2bs9 s SER 467 CO 0.13 -0.26 -0.16 -0.63 1.20 0.00 0.00 173.24 173.52 2bs9 s ILE 468 N 1.29 1.54 -0.21 6.45 1.01 -0.79 -5.01 121.20 125.49 2bs9 s ILE 468 Ca -0.04 -0.67 -0.08 0.00 0.00 0.00 0.00 60.65 59.86 2bs9 s ILE 468 Cb -0.20 -1.40 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 2bs9 s ILE 468 CO -0.00 0.45 0.10 -0.69 0.00 0.00 0.00 174.94 174.79 2bs9 s VAL 469 N 0.99 4.94 -0.21 2.92 1.01 -1.26 -1.06 120.40 127.72 2bs9 s VAL 469 Ca -0.06 0.03 -0.08 0.00 0.00 0.00 0.00 61.98 61.87 2bs9 s VAL 469 Cb -0.15 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 2bs9 s VAL 469 CO -0.02 0.41 0.07 -0.76 0.00 0.00 0.00 175.10 174.81 2bs9 s LEU 470 N 0.71 3.69 0.93 3.92 1.43 0.15 -5.00 118.68 124.52 2bs9 s LEU 470 Ca 0.05 -0.03 -0.13 0.00 -1.03 0.00 0.00 54.13 52.99 2bs9 s LEU 470 Cb -0.13 -1.96 0.20 0.00 0.03 0.00 0.00 46.19 44.34 2bs9 s LEU 470 CO 0.02 0.08 1.28 -0.94 0.23 0.00 0.00 176.35 177.02 2bs9 s SER 471 N 0.91 3.17 0.08 2.29 1.04 -1.26 -1.51 113.70 118.42 2bs9 s SER 471 Ca 0.04 0.03 -0.31 0.00 0.48 0.00 0.00 55.95 56.20 2bs9 s SER 471 Cb -0.14 -0.07 -0.08 0.00 0.10 0.00 0.00 66.02 65.83 2bs9 s SER 471 CO 0.03 -2.68 1.63 -0.75 0.98 0.00 0.00 173.24 172.45 2bs9 s LYS 472 N -5.78 4.20 -1.83 4.02 2.20 -1.26 -2.29 119.74 119.00 2bs9 s LYS 472 Ca 0.74 2.32 0.00 0.00 -0.36 0.00 0.00 55.97 58.68 2bs9 s LYS 472 Cb -0.03 -3.53 0.00 0.00 -1.51 0.00 0.00 37.83 32.76 2bs9 s LYS 472 CO 0.52 -0.71 0.00 0.09 -0.36 0.00 0.00 175.35 174.89 2bs9 n ASN 473 N 5.35 -5.75 -4.76 1.43 3.02 0.13 -4.18 115.26 110.50 2bs9 n ASN 473 Ca 0.15 0.09 -0.40 0.00 -0.03 0.00 0.00 54.58 54.40 2bs9 n ASN 473 Cb 0.40 -4.84 -0.04 0.00 -0.61 0.00 0.00 39.78 34.69 2bs9 n ASN 473 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2bs9 s GLU 474 N -4.80 4.50 -0.08 3.52 2.12 -0.97 -4.36 118.70 118.63 2bs9 s GLU 474 Ca 0.00 1.84 0.05 0.00 0.36 0.00 0.00 54.97 57.22 2bs9 s GLU 474 Cb 0.00 -3.06 -0.00 0.00 0.26 0.00 0.00 34.13 31.33 2bs9 s GLU 474 CO 0.00 0.07 -0.23 0.08 -0.54 0.00 0.00 175.26 174.64 2bs9 s VAL 475 N -1.23 1.97 -0.01 3.70 1.01 -0.18 -1.30 120.40 124.36 2bs9 s VAL 475 Ca 0.48 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 61.47 2bs9 s VAL 475 Cb -0.32 -1.69 0.01 0.00 0.00 0.00 0.00 36.38 34.38 2bs9 s VAL 475 CO 0.41 0.54 -0.01 0.28 0.00 0.00 0.00 175.10 176.32 2bs9 s THR 476 N 0.11 0.17 -0.20 3.92 -1.32 -0.65 -1.65 115.64 116.03 2bs9 s THR 476 Ca -0.11 -0.03 -0.13 0.00 -1.21 0.00 0.00 61.69 60.21 2bs9 s THR 476 Cb -0.16 -0.19 -0.05 0.00 -1.51 0.00 0.00 72.50 70.60 2bs9 s THR 476 CO 0.06 0.08 0.27 -0.22 -2.21 0.00 0.00 174.62 172.60 2bs9 s LEU 477 N 0.33 4.18 -0.11 9.08 0.20 -0.42 -1.43 118.68 130.50 2bs9 s LEU 477 Ca -0.03 0.38 0.03 0.00 0.69 0.00 0.00 54.13 55.20 2bs9 s LEU 477 Cb -0.05 -2.31 -0.00 0.00 -0.43 0.00 0.00 46.19 43.39 2bs9 s LEU 477 CO -0.01 0.05 -0.22 -0.63 -0.29 0.00 0.00 176.35 175.25 2bs9 s ILE 478 N 0.85 2.21 -0.11 6.68 1.01 0.50 -0.84 121.20 131.49 2bs9 s ILE 478 Ca 0.14 -0.96 0.03 0.00 0.00 0.00 0.00 60.65 59.86 2bs9 s ILE 478 Cb -0.13 -1.86 0.01 0.00 0.01 0.00 0.00 42.46 40.48 2bs9 s ILE 478 CO 0.04 0.55 -0.20 -1.61 0.00 0.00 0.00 174.94 173.72 2bs9 s GLU 479 N 0.43 2.74 -0.30 2.79 2.02 -0.51 -0.43 118.70 125.43 2bs9 s GLU 479 Ca -0.16 -0.76 0.00 0.00 0.02 0.00 0.00 54.97 54.07 2bs9 s GLU 479 Cb -0.17 -2.18 0.06 0.00 0.10 0.00 0.00 34.13 31.94 2bs9 s GLU 479 CO 0.07 0.05 -0.01 0.42 0.02 0.00 0.00 175.26 175.81 2bs9 s ILE 480 N 0.68 2.72 0.22 -1.63 1.01 0.40 -1.06 121.20 123.54 2bs9 s ILE 480 Ca -0.12 -1.62 0.08 0.00 0.00 0.00 0.00 60.65 58.99 2bs9 s ILE 480 Cb -0.16 -2.65 -0.04 0.00 0.01 0.00 0.00 42.46 39.62 2bs9 s ILE 480 CO 0.02 -0.20 0.05 -1.61 0.00 0.00 0.00 174.94 173.21 2bs9 s GLU 481 N 1.16 2.51 0.30 2.79 0.41 -0.59 -1.60 118.70 123.67 2bs9 s GLU 481 Ca -0.03 -1.19 -0.29 0.00 -0.41 0.00 0.00 54.97 53.05 2bs9 s GLU 481 Cb -0.20 -2.35 -0.10 0.00 -1.78 0.00 0.00 34.13 29.70 2bs9 s GLU 481 CO -0.03 0.42 1.29 -1.14 -0.49 0.00 0.00 175.26 175.30 2bs9 s GLN 482 N -3.38 4.39 -0.34 1.61 0.74 -1.26 -1.68 119.66 119.74 2bs9 s GLN 482 Ca 0.30 2.14 -0.14 0.00 0.05 0.00 0.00 55.36 57.71 2bs9 s GLN 482 Cb -0.08 -3.11 -0.02 0.00 1.10 0.00 0.00 33.01 30.90 2bs9 s GLN 482 CO 0.21 -0.16 0.29 0.08 -0.55 0.00 0.00 175.29 175.15 2bs9 s VAL 483 N -0.84 5.24 -0.87 1.34 1.01 -0.61 -4.69 120.40 120.97 2bs9 s VAL 483 Ca 0.50 -0.08 -0.15 0.00 0.00 0.00 0.00 61.98 62.25 2bs9 s VAL 483 Cb -0.38 -3.75 0.20 0.00 0.00 0.00 0.00 36.38 32.46 2bs9 s VAL 483 CO 0.48 -0.03 0.87 -0.13 0.00 0.00 0.00 175.10 176.30 2bs9 s ARG 484 N 1.84 3.65 -0.12 2.72 0.52 -1.26 -4.60 118.95 121.70 2bs9 s ARG 484 Ca 0.08 -2.38 -0.29 0.00 -0.52 0.00 0.00 55.73 52.62 2bs9 s ARG 484 Cb -0.17 -4.55 -0.03 0.00 0.52 0.00 0.00 34.95 30.72 2bs9 s ARG 484 CO 0.11 -1.39 1.46 0.34 0.02 0.00 0.00 175.30 175.84 2bs9 s ASP 485 N 2.41 6.77 -0.16 0.23 -1.08 -1.26 -4.89 116.67 118.69 2bs9 s ASP 485 Ca 0.22 1.91 0.16 0.00 -0.52 0.00 0.00 52.55 54.33 2bs9 s ASP 485 Cb -0.09 -2.54 0.70 0.00 -1.46 0.00 0.00 42.92 39.54 2bs9 s ASP 485 CO -0.09 -0.88 1.62 -0.62 0.52 0.00 0.00 175.17 175.72 2bs9 n GLU 486 N 6.94 3.97 -0.09 4.34 1.02 -1.26 -4.56 120.64 131.00 2bs9 n GLU 486 Ca 0.16 -2.94 0.01 0.00 -0.02 0.00 0.00 57.16 54.37 2bs9 n GLU 486 Cb 0.44 -1.98 0.32 0.00 -0.02 0.00 0.00 31.44 30.19 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 3.56 1.16 0.00 2.62 2.02 -1.97 -2.70 112.91 117.60 2bs9 h THR 487 Ca 0.00 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 2bs9 h THR 487 Cb 1.60 0.43 -0.00 0.00 -1.74 0.00 0.00 68.15 68.44 2bs9 h THR 487 CO 0.31 0.18 -0.04 0.77 0.37 0.00 0.00 175.52 177.11 2bs9 h SER 488 N 0.74 0.00 1.17 4.18 4.64 -2.02 -1.83 113.55 120.43 2bs9 h SER 488 Ca 0.19 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.41 2bs9 h SER 488 Cb 0.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 2bs9 h SER 488 CO -0.03 0.04 -0.49 0.71 -0.87 0.00 0.00 176.83 176.18 2bs9 h THR 489 N 0.00 0.95 -0.41 2.95 1.35 -1.83 -3.37 112.91 112.55 2bs9 h THR 489 Ca -0.00 -2.03 -0.67 0.00 -0.55 0.00 0.00 66.41 63.16 2bs9 h THR 489 Cb 0.46 2.25 -0.05 0.00 -1.73 0.00 0.00 68.15 69.08 2bs9 h THR 489 CO 0.01 0.48 2.52 -1.22 -0.25 0.00 0.00 175.52 177.06 2bs9 n TYR 490 N -3.37 3.84 -2.17 4.73 4.02 -0.69 -4.96 117.16 118.57 2bs9 n TYR 490 Ca 0.01 -2.72 -0.42 0.00 -0.01 0.00 0.00 57.90 54.76 2bs9 n TYR 490 Cb 0.66 -2.53 -0.03 0.00 -0.02 0.00 0.00 39.34 37.42 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 4.36 3.62 0.00 -0.72 1.01 -1.26 -1.77 120.40 125.64 2bs9 s VAL 491 Ca 0.52 1.00 0.00 0.00 0.00 0.00 0.00 61.98 63.50 2bs9 s VAL 491 Cb 0.09 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.83 2bs9 s VAL 491 CO 0.02 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.72 2bs9 n GLY 492 N 3.72 1.24 3.64 4.51 0.00 -1.26 -5.04 105.19 112.00 2bs9 n GLY 492 Ca 0.14 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.71 2bs9 n GLY 492 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2bs9 n LEU 493 N 0.00 2.52 -3.15 0.99 0.00 -0.73 -4.99 117.00 111.64 2bs9 n LEU 493 Ca 0.00 1.17 0.04 0.00 0.00 0.00 0.00 56.01 57.22 2bs9 n LEU 493 Cb 0.00 -1.36 -0.01 0.00 0.00 0.00 0.00 43.42 42.05 2bs9 n LEU 493 CO 0.00 -0.91 0.22 -0.62 0.00 0.00 0.00 177.39 176.08 2bs9 s ASP 494 N -0.15 -1.26 0.54 1.96 2.15 -1.26 -5.03 116.67 113.62 2bs9 s ASP 494 Ca 0.63 0.74 0.28 0.00 0.43 0.00 0.00 52.55 54.63 2bs9 s ASP 494 Cb -0.68 2.04 1.57 0.00 -0.30 0.00 0.00 42.92 45.55 2bs9 s ASP 494 CO 0.56 -0.24 2.14 0.44 -0.17 0.00 0.00 175.17 177.90 2bs9 h ASP 495 N 7.99 0.00 0.00 -0.34 3.32 -1.94 -1.56 116.42 123.88 2bs9 h ASP 495 Ca -0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.85 2bs9 h ASP 495 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2bs9 h ASP 495 CO 0.20 0.08 0.17 1.23 -1.72 0.00 0.00 179.24 179.19 2bs9 h GLY 496 N 0.55 0.00 -0.19 2.75 0.00 -1.71 -0.96 103.07 103.52 2bs9 h GLY 496 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bs9 h GLY 496 CO 0.01 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.73 2bs9 n GLU 497 N -2.76 1.45 -4.12 4.80 -0.58 -0.59 -4.80 120.64 114.04 2bs9 n GLU 497 Ca -0.02 -0.67 -0.36 0.00 -0.42 0.00 0.00 57.16 55.69 2bs9 n GLU 497 Cb 0.22 -1.40 -0.08 0.00 -0.57 0.00 0.00 31.44 29.61 2bs9 n GLU 497 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2bs9 s ILE 498 N -1.91 4.91 -0.19 -3.67 1.01 -0.36 -5.05 121.20 115.93 2bs9 s ILE 498 Ca 0.34 -0.03 -0.41 0.00 0.00 0.00 0.00 60.65 60.55 2bs9 s ILE 498 Cb 0.17 -3.11 -0.18 0.00 0.01 0.00 0.00 42.46 39.36 2bs9 s ILE 498 CO 0.28 0.60 1.49 0.41 0.00 0.00 0.00 174.94 177.72 2bs9 n THR 499 N 2.03 0.10 -0.01 2.92 -1.04 -1.26 -1.54 114.28 115.49 2bs9 n THR 499 Ca -0.19 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.80 2bs9 n THR 499 Cb 0.54 -0.72 0.00 0.00 -1.82 0.00 0.00 70.33 68.33 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 3.64 0.00 -4.88 8.00 3.41 -1.26 -5.00 113.62 117.54 2bs9 n SER 500 Ca 0.24 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.65 2bs9 n SER 500 Cb 0.09 -0.44 -0.03 0.00 -0.26 0.00 0.00 64.21 63.57 2bs9 n SER 500 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2bs9 s TYR 501 N -2.42 2.99 0.00 7.33 1.51 -0.59 -5.13 117.35 121.04 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 -1.77 0.00 0.00 -0.11 0.00 0.00 41.96 40.08 2bs9 s TYR 501 CO 0.00 0.21 0.00 -1.13 -1.11 0.00 0.00 175.55 173.52