#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 5.03 -0.33 1.61 1.01 -1.26 -3.29 120.40 123.17 2bs9 s VAL 3 Ca 0.00 0.38 -0.15 0.00 0.00 0.00 0.00 61.98 62.21 2bs9 s VAL 3 Cb 0.00 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.43 2bs9 s VAL 3 CO 0.00 -0.17 0.36 -0.69 0.00 0.00 0.00 175.10 174.60 2bs9 s VAL 4 N 2.36 5.17 -0.52 2.92 1.01 -0.43 -5.02 120.40 125.89 2bs9 s VAL 4 Ca 0.18 0.11 -0.21 0.00 0.00 0.00 0.00 61.98 62.07 2bs9 s VAL 4 Cb -0.16 -3.80 0.05 0.00 0.00 0.00 0.00 36.38 32.48 2bs9 s VAL 4 CO 0.13 -0.05 0.72 0.20 0.00 0.00 0.00 175.10 176.09 2bs9 s ASN 5 N 1.73 6.26 -0.10 3.32 0.01 -1.26 -1.40 114.94 123.50 2bs9 s ASN 5 Ca 0.12 -0.75 -0.30 0.00 -0.71 0.00 0.00 52.86 51.23 2bs9 s ASN 5 Cb -0.16 -2.33 -0.03 0.00 0.41 0.00 0.00 41.25 39.13 2bs9 s ASN 5 CO 0.11 -0.99 1.36 -0.69 -1.51 0.00 0.00 177.10 175.38 2bs9 s VAL 6 N 3.01 4.03 0.58 1.60 1.01 -0.73 -4.99 120.40 124.91 2bs9 s VAL 6 Ca 0.19 1.30 -0.20 0.00 0.00 0.00 0.00 61.98 63.28 2bs9 s VAL 6 Cb -0.17 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 2bs9 s VAL 6 CO 0.14 -0.08 1.26 -2.84 0.00 0.00 0.00 175.10 173.58 2bs9 s PRO 7 N 3.21 2.97 0.20 2.72 0.02 -1.26 -4.30 135.00 138.56 2bs9 s PRO 7 Ca 0.60 1.98 -0.11 0.00 0.02 0.00 0.00 61.00 63.49 2bs9 s PRO 7 Cb -0.26 -2.03 0.13 0.00 0.02 0.00 0.00 34.50 32.36 2bs9 s PRO 7 CO 0.21 -1.24 1.86 0.77 -0.33 0.00 0.00 177.00 178.26 2bs9 h SER 8 N 1.04 0.79 -4.31 2.53 0.02 -1.94 -3.44 113.55 108.23 2bs9 h SER 8 Ca -0.51 -0.03 -0.48 0.00 -0.84 0.00 0.00 61.79 59.94 2bs9 h SER 8 Cb 1.30 -0.20 -0.25 0.00 0.14 0.00 0.00 62.40 63.40 2bs9 h SER 8 CO 0.56 0.58 -0.81 0.20 -1.14 0.00 0.00 176.83 176.22 2bs9 s ASN 9 N -5.83 1.87 0.11 3.07 0.01 -1.26 -5.05 114.94 107.86 2bs9 s ASN 9 Ca -0.13 -0.47 0.11 0.00 -0.71 0.00 0.00 52.86 51.65 2bs9 s ASN 9 Cb 0.14 -0.13 -0.04 0.00 0.41 0.00 0.00 41.25 41.63 2bs9 s ASN 9 CO 0.77 0.06 -0.27 -0.83 -1.51 0.00 0.00 177.10 175.33 2bs9 s GLY 10 N -1.15 1.54 0.02 0.66 0.00 -1.26 -4.95 107.32 102.17 2bs9 s GLY 10 Ca 0.03 -1.43 -0.04 0.00 0.00 0.00 0.00 44.72 43.29 2bs9 s GLY 10 CO 0.01 -1.39 0.91 -0.09 0.00 0.00 0.00 173.10 172.54 2bs9 h ARG 11 N 4.05 0.26 -6.78 2.90 9.65 -1.94 -3.45 114.38 119.07 2bs9 h ARG 11 Ca -0.50 -0.45 -0.49 0.00 -1.10 0.00 0.00 59.98 57.43 2bs9 h ARG 11 Cb 1.17 0.17 0.02 0.00 -1.39 0.00 0.00 29.97 29.93 2bs9 h ARG 11 CO 0.40 1.14 0.02 -1.21 2.80 0.00 0.00 179.97 183.12 2bs9 s GLU 12 N -2.62 3.58 -0.09 0.20 0.41 -1.26 -5.00 118.70 113.92 2bs9 s GLU 12 Ca -0.08 0.12 -0.01 0.00 -0.41 0.00 0.00 54.97 54.58 2bs9 s GLU 12 Cb 0.07 -2.47 -0.03 0.00 -1.78 0.00 0.00 34.13 29.92 2bs9 s GLU 12 CO 0.86 -0.05 -0.03 0.15 -0.49 0.00 0.00 175.26 175.70 2bs9 s LYS 13 N -4.34 3.00 -0.33 1.61 -0.14 -1.26 -1.87 119.74 116.41 2bs9 s LYS 13 Ca 0.46 -0.47 -0.25 0.00 -1.36 0.00 0.00 55.97 54.36 2bs9 s LYS 13 Cb -0.10 -2.74 0.01 0.00 -1.68 0.00 0.00 37.83 33.31 2bs9 s LYS 13 CO 0.39 0.63 0.86 0.12 -0.76 0.00 0.00 175.35 176.58 2bs9 s PHE 14 N -0.69 3.15 0.78 3.18 5.36 -0.02 -4.83 117.98 124.91 2bs9 s PHE 14 Ca 0.11 0.81 -0.11 0.00 -0.96 0.00 0.00 56.93 56.77 2bs9 s PHE 14 Cb -0.12 -3.41 0.06 0.00 -0.34 0.00 0.00 43.02 39.22 2bs9 s PHE 14 CO 0.02 -0.68 1.09 0.15 -1.46 0.00 0.00 175.22 174.34 2bs9 s LYS 15 N 3.18 2.23 -0.05 10.12 1.02 -1.26 -4.71 119.74 130.27 2bs9 s LYS 15 Ca 0.35 0.68 0.13 0.00 0.02 0.00 0.00 55.97 57.15 2bs9 s LYS 15 Cb -0.13 -1.93 0.47 0.00 -0.52 0.00 0.00 37.83 35.71 2bs9 s LYS 15 CO 0.15 -1.53 1.35 1.63 -0.92 0.00 0.00 175.35 176.03 2bs9 n LYS 16 N -3.38 2.58 0.18 1.68 4.76 -1.26 -4.43 118.16 118.29 2bs9 n LYS 16 Ca 0.07 -1.86 0.11 0.00 -2.87 0.00 0.00 58.31 53.76 2bs9 n LYS 16 Cb 0.56 -1.57 0.64 0.00 -1.84 0.00 0.00 35.03 32.81 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 2.79 0.03 0.51 4.39 4.21 -1.93 -2.83 115.58 122.75 2bs9 h ASN 17 Ca 0.00 -0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.50 2bs9 h ASN 17 Cb 0.91 -0.01 -0.00 0.00 -1.12 0.00 0.00 38.32 38.10 2bs9 h ASN 17 CO 0.10 0.02 -0.04 4.11 -1.29 0.00 0.00 177.43 180.33 2bs9 h TRP 18 N 0.03 0.00 -0.01 1.19 5.08 -1.89 -2.67 115.95 117.68 2bs9 h TRP 18 Ca 0.07 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.04 2bs9 h TRP 18 Cb 0.26 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.42 2bs9 h TRP 18 CO -0.00 0.04 0.00 0.36 -1.28 0.00 0.00 178.44 177.56 2bs9 n LYS 19 N -3.24 1.83 -0.32 0.12 2.85 -1.07 -4.76 118.16 113.56 2bs9 n LYS 19 Ca -0.01 -2.28 -0.00 0.00 -1.05 0.00 0.00 58.31 54.97 2bs9 n LYS 19 Cb 0.21 -1.37 0.13 0.00 -0.65 0.00 0.00 35.03 33.35 2bs9 n LYS 19 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 177.40 177.70 2bs9 h PHE 20 N 0.08 1.03 -3.54 5.58 3.57 -1.44 -2.87 116.94 119.35 2bs9 h PHE 20 Ca 0.00 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.37 2bs9 h PHE 20 Cb 0.87 -0.34 -0.22 0.00 2.79 0.00 0.00 35.95 39.05 2bs9 h PHE 20 CO 0.02 0.56 -0.54 0.00 -2.23 0.00 0.00 178.31 176.12 2bs9 s VAL 22 N -1.02 1.34 0.37 0.00 0.11 -0.42 -3.93 120.40 116.85 2bs9 s VAL 22 Ca -0.11 -1.78 -0.01 0.00 -2.93 0.00 0.00 61.98 57.15 2bs9 s VAL 22 Cb -0.06 -1.59 -0.04 0.00 -1.53 0.00 0.00 36.38 33.16 2bs9 s VAL 22 CO 0.01 -0.46 0.60 -0.83 -3.33 0.00 0.00 175.10 171.09 2bs9 s GLY 23 N -2.57 1.43 0.02 6.54 0.00 0.10 -1.33 107.32 111.51 2bs9 s GLY 23 Ca 0.10 -0.78 -0.03 0.00 0.00 0.00 0.00 44.72 44.01 2bs9 s GLY 23 CO 0.03 -0.69 0.05 -1.08 0.00 0.00 0.00 173.10 171.41 2bs9 s THR 24 N -2.39 0.12 1.27 0.90 -1.32 -0.38 -0.83 115.64 113.00 2bs9 s THR 24 Ca 0.42 -0.98 -0.19 0.00 -1.21 0.00 0.00 61.69 59.73 2bs9 s THR 24 Cb -0.10 -0.58 0.29 0.00 -1.51 0.00 0.00 72.50 70.60 2bs9 s THR 24 CO 0.37 -0.54 0.66 0.61 -2.21 0.00 0.00 174.62 173.51 2bs9 n GLY 25 N 1.21 -3.17 3.73 6.08 0.00 -1.26 -4.36 105.19 107.42 2bs9 n GLY 25 Ca -0.22 -1.30 -0.37 0.00 0.00 0.00 0.00 46.02 44.13 2bs9 n GLY 25 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2bs9 s ARG 26 N -4.36 2.60 0.53 1.61 1.70 -1.26 -4.58 118.95 115.19 2bs9 s ARG 26 Ca 0.56 2.02 0.22 0.00 -0.47 0.00 0.00 55.73 58.06 2bs9 s ARG 26 Cb -0.11 -1.86 1.44 0.00 -0.57 0.00 0.00 34.95 33.85 2bs9 s ARG 26 CO 0.50 -1.55 2.15 -0.07 -1.08 0.00 0.00 175.30 175.25 2bs9 h LEU 27 N 0.57 0.00 -2.07 -1.89 3.38 -1.65 -0.61 115.31 113.05 2bs9 h LEU 27 Ca -0.51 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.46 2bs9 h LEU 27 Cb 1.33 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.08 2bs9 h LEU 27 CO 0.53 0.05 -0.03 1.23 0.09 0.00 0.00 178.44 180.32 2bs9 h GLY 28 N 0.22 0.00 2.00 0.83 0.00 -1.85 -2.00 103.07 102.27 2bs9 h GLY 28 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2bs9 h GLY 28 CO 0.01 0.00 -0.12 1.41 0.00 0.00 0.00 176.54 177.84 2bs9 h LEU 29 N 0.00 0.00 -0.68 3.11 3.38 -1.44 -3.04 115.31 116.64 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 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2bs9 h LEU 29 CO 0.00 0.12 0.08 0.00 0.09 0.00 0.00 178.44 178.74 2bs9 n ALA 30 N -2.14 0.89 0.26 1.53 0.00 -0.75 -1.39 120.51 118.90 2bs9 n ALA 30 Ca 0.02 0.10 0.15 0.00 0.00 0.00 0.00 53.44 53.71 2bs9 n ALA 30 Cb 0.47 -1.02 0.49 0.00 0.00 0.00 0.00 19.45 19.38 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 -9.81 0.00 3.38 -1.70 -3.43 115.31 103.74 2bs9 h LEU 31 Ca 0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 2bs9 h LEU 31 Cb 0.17 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.94 2bs9 h LEU 31 CO 0.00 0.01 0.52 -1.10 0.09 0.00 0.00 178.44 177.96 2bs9 s GLN 32 N -3.49 4.55 0.18 1.13 -0.21 -0.48 -4.96 119.66 116.38 2bs9 s GLN 32 Ca 0.03 1.92 -0.12 0.00 0.02 0.00 0.00 55.36 57.21 2bs9 s GLN 32 Cb 0.07 -3.16 0.08 0.00 1.00 0.00 0.00 33.01 31.00 2bs9 s GLN 32 CO 0.59 0.08 1.77 -0.22 -2.12 0.00 0.00 175.29 175.40 2bs9 h LYS 33 N 3.85 0.85 -0.93 2.91 3.64 -1.88 -2.56 116.57 122.46 2bs9 h LYS 33 Ca -0.47 -0.12 0.07 0.00 -1.27 0.00 0.00 60.65 58.87 2bs9 h LYS 33 Cb 1.22 -0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 32.81 2bs9 h LYS 33 CO 0.67 0.68 0.60 1.49 -2.27 0.00 0.00 179.45 180.62 2bs9 h GLU 34 N 0.81 1.00 -0.01 1.90 4.57 -1.94 0.94 114.58 121.85 2bs9 h GLU 34 Ca 0.21 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.33 2bs9 h GLU 34 Cb 0.09 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 28.46 2bs9 h GLU 34 CO -0.03 0.66 0.01 -0.92 -1.18 0.00 0.00 179.01 177.54 2bs9 h TYR 35 N 1.03 0.01 -0.13 0.92 3.20 -1.78 -2.33 116.97 117.88 2bs9 h TYR 35 Ca 0.41 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.20 2bs9 h TYR 35 Cb 0.25 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 2bs9 h TYR 35 CO -0.00 0.11 -0.25 -0.07 -1.64 0.00 0.00 178.16 176.31 2bs9 h LEU 36 N -0.09 0.24 -0.12 2.82 3.38 -0.87 -1.31 115.31 119.36 2bs9 h LEU 36 Ca 0.00 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.93 2bs9 h LEU 36 Cb 0.10 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2bs9 h LEU 36 CO -0.00 0.50 -0.04 0.44 0.09 0.00 0.00 178.44 179.43 2bs9 h ASP 37 N 0.22 -0.13 -0.54 -0.43 3.32 -0.74 -1.03 116.42 117.10 2bs9 h ASP 37 Ca 0.04 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 2bs9 h ASP 37 Cb 0.57 0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.17 2bs9 h ASP 37 CO 0.04 -0.05 0.16 0.45 -1.72 0.00 0.00 179.24 178.12 2bs9 h HIS 38 N -0.01 0.92 -0.33 4.55 3.86 -1.02 -2.40 115.15 120.72 2bs9 h HIS 38 Ca 0.06 -0.08 -0.16 0.00 -1.16 0.00 0.00 60.37 59.02 2bs9 h HIS 38 Cb 0.10 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.30 2bs9 h HIS 38 CO -0.17 0.75 -0.44 1.25 0.86 0.00 0.00 177.93 180.19 2bs9 h LEU 39 N 0.86 0.95 -0.27 2.43 7.12 -1.05 -1.23 115.31 124.13 2bs9 h LEU 39 Ca 0.19 -0.50 0.03 0.00 0.13 0.00 0.00 57.88 57.74 2bs9 h LEU 39 Cb 0.28 -0.27 -0.03 0.00 -0.53 0.00 0.00 40.66 40.11 2bs9 h LEU 39 CO -0.00 1.26 0.07 0.50 -0.13 0.00 0.00 178.44 180.14 2bs9 h LYS 40 N 0.67 0.18 -0.20 1.25 3.64 -1.14 -0.27 116.57 120.69 2bs9 h LYS 40 Ca 0.04 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.44 2bs9 h LYS 40 Cb 1.04 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.79 2bs9 h LYS 40 CO 0.10 0.12 0.02 1.25 -2.27 0.00 0.00 179.45 178.67 2bs9 h LEU 41 N 0.18 -0.03 -1.37 5.20 5.85 -1.28 -0.87 115.31 122.99 2bs9 h LEU 41 Ca 0.12 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 2bs9 h LEU 41 Cb 0.11 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2bs9 h LEU 41 CO -0.14 0.01 -0.17 0.58 -0.34 0.00 0.00 178.44 178.38 2bs9 h VAL 42 N 0.09 1.19 0.00 1.05 2.07 -1.08 -2.29 116.25 117.28 2bs9 h VAL 42 Ca 0.09 -0.86 -0.16 0.00 0.82 0.00 0.00 66.70 66.59 2bs9 h VAL 42 Cb 0.10 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 2bs9 h VAL 42 CO -0.14 0.26 -0.83 1.56 0.02 0.00 0.00 177.57 178.45 2bs9 h GLN 43 N 0.19 0.00 -0.20 1.57 1.08 -0.62 -0.65 115.11 116.49 2bs9 h GLN 43 Ca 0.04 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 57.03 2bs9 h GLN 43 Cb 0.42 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.86 2bs9 h GLN 43 CO 0.03 0.68 -0.68 0.93 -0.95 0.00 0.00 178.83 178.83 2bs9 h GLU 44 N 0.00 0.81 0.00 1.46 5.08 -1.00 -3.35 114.58 117.57 2bs9 h GLU 44 Ca -0.03 -0.61 -0.09 0.00 -1.00 0.00 0.00 59.36 57.63 2bs9 h GLU 44 Cb 1.58 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.92 2bs9 h GLU 44 CO 0.09 1.22 -2.02 1.63 -1.00 0.00 0.00 179.01 178.93 2bs9 n LYS 45 N -3.99 0.66 -3.66 2.33 4.76 -0.88 -4.82 118.16 112.57 2bs9 n LYS 45 Ca -0.07 -0.13 -0.23 0.00 -2.87 0.00 0.00 58.31 55.02 2bs9 n LYS 45 Cb 0.70 -1.54 -0.18 0.00 -1.84 0.00 0.00 35.03 32.17 2bs9 n LYS 45 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2bs9 s ILE 46 N -3.27 -0.05 -1.00 -0.18 1.01 -0.25 -4.62 121.20 112.85 2bs9 s ILE 46 Ca -0.08 0.16 -0.17 0.00 0.00 0.00 0.00 60.65 60.57 2bs9 s ILE 46 Cb 0.12 -0.36 0.16 0.00 0.01 0.00 0.00 42.46 42.39 2bs9 s ILE 46 CO 0.88 0.00 1.17 -0.83 0.00 0.00 0.00 174.94 176.16 2bs9 s GLY 47 N 2.14 2.19 0.40 6.18 0.00 -1.26 -3.54 107.32 113.42 2bs9 s GLY 47 Ca 0.04 -3.02 -0.26 0.00 0.00 0.00 0.00 44.72 41.47 2bs9 s GLY 47 CO -0.05 1.91 1.25 -1.36 0.00 0.00 0.00 173.10 174.84 2bs9 s PHE 48 N 1.97 2.94 -0.00 1.90 0.40 -1.26 -4.92 117.98 119.00 2bs9 s PHE 48 Ca 0.34 1.47 -0.06 0.00 -0.60 0.00 0.00 56.93 58.08 2bs9 s PHE 48 Cb -0.05 -3.56 -0.29 0.00 0.51 0.00 0.00 43.02 39.63 2bs9 s PHE 48 CO -0.07 -1.75 0.84 0.00 0.70 0.00 0.00 175.22 174.94 2bs9 h ARG 49 N 2.72 0.31 -5.06 0.44 3.08 -1.36 -3.42 114.38 111.09 2bs9 h ARG 49 Ca -0.49 -0.53 -0.34 0.00 0.07 0.00 0.00 59.98 58.69 2bs9 h ARG 49 Cb 1.24 0.20 -0.17 0.00 0.08 0.00 0.00 29.97 31.32 2bs9 h ARG 49 CO 0.63 1.20 -0.73 0.71 -1.07 0.00 0.00 179.97 180.70 2bs9 s TYR 50 N -2.61 1.16 -0.04 3.04 1.51 0.44 -1.28 117.35 119.57 2bs9 s TYR 50 Ca -0.10 -0.66 0.01 0.00 -1.01 0.00 0.00 57.07 55.31 2bs9 s TYR 50 Cb 0.06 -0.62 0.02 0.00 -0.11 0.00 0.00 41.96 41.32 2bs9 s TYR 50 CO 0.86 0.04 -0.03 -1.50 -1.11 0.00 0.00 175.55 173.81 2bs9 s ILE 51 N -2.56 0.42 -0.08 2.71 2.07 -0.28 -1.30 121.20 122.17 2bs9 s ILE 51 Ca 0.08 -0.06 0.01 0.00 -1.41 0.00 0.00 60.65 59.27 2bs9 s ILE 51 Cb -0.02 -0.46 0.02 0.00 0.13 0.00 0.00 42.46 42.13 2bs9 s ILE 51 CO 0.01 0.20 -0.09 -0.60 -1.91 0.00 0.00 174.94 172.54 2bs9 s ARG 52 N 0.91 1.46 0.25 3.50 3.00 -0.44 -1.59 118.95 126.05 2bs9 s ARG 52 Ca -0.11 -0.28 -0.22 0.00 -1.00 0.00 0.00 55.73 54.12 2bs9 s ARG 52 Cb -0.14 -1.39 0.03 0.00 0.00 0.00 0.00 34.95 33.45 2bs9 s ARG 52 CO -0.00 -0.13 0.74 0.20 0.00 0.00 0.00 175.30 176.11 2bs9 s GLY 53 N 1.21 -0.15 0.65 8.12 0.00 -1.26 -1.25 107.32 114.64 2bs9 s GLY 53 Ca -0.05 -0.19 -0.10 0.00 0.00 0.00 0.00 44.72 44.37 2bs9 s GLY 53 CO -0.02 -0.06 1.04 0.30 0.00 0.00 0.00 173.10 174.36 2bs9 s HIS 54 N -3.83 3.44 0.00 1.90 0.09 -1.26 -4.34 115.29 111.29 2bs9 s HIS 54 Ca 0.10 1.09 0.00 0.00 -0.00 0.00 0.00 55.06 56.25 2bs9 s HIS 54 Cb -0.05 -2.88 0.00 0.00 -0.00 0.00 0.00 32.58 29.65 2bs9 s HIS 54 CO 0.05 -0.93 0.00 0.41 -0.00 0.00 0.00 174.74 174.27 2bs9 n GLY 55 N -2.84 0.83 0.31 -2.22 0.00 -1.09 -1.94 105.19 98.24 2bs9 n GLY 55 Ca 0.06 -0.22 0.01 0.00 0.00 0.00 0.00 46.02 45.87 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 0.63 -2.02 0.99 5.85 -1.50 -2.19 115.31 117.07 2bs9 h LEU 56 Ca 0.00 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2bs9 h LEU 56 Cb 0.00 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.87 2bs9 h LEU 56 CO 0.00 0.52 0.00 0.18 -0.34 0.00 0.00 178.44 178.80 2bs9 n LEU 57 N -4.40 3.10 -4.83 2.25 4.77 -0.57 -4.75 117.00 112.57 2bs9 n LEU 57 Ca 0.04 -1.13 -0.30 0.00 -0.03 0.00 0.00 56.01 54.59 2bs9 n LEU 57 Cb 0.11 -0.06 0.06 0.00 -2.33 0.00 0.00 43.42 41.19 2bs9 n LEU 57 CO 0.37 0.56 0.72 -0.44 -1.33 0.00 0.00 177.39 177.27 2bs9 s SER 58 N -1.84 5.10 0.15 -1.43 0.01 -0.82 -3.83 113.70 111.04 2bs9 s SER 58 Ca 0.30 1.36 0.26 0.00 1.31 0.00 0.00 55.95 59.18 2bs9 s SER 58 Cb 0.20 -2.17 0.93 0.00 0.21 0.00 0.00 66.02 65.19 2bs9 s SER 58 CO 0.30 -1.59 1.80 0.47 0.41 0.00 0.00 173.24 174.63 2bs9 n ASP 59 N -3.20 0.56 -0.07 2.44 10.43 -1.26 -2.55 116.55 122.91 2bs9 n ASP 59 Ca 0.07 0.56 -0.13 0.00 2.57 0.00 0.00 54.79 57.87 2bs9 n ASP 59 Cb 0.56 -0.71 -0.06 0.00 1.84 0.00 0.00 41.12 42.75 2bs9 n ASP 59 CO 0.00 0.00 0.00 -2.24 -1.07 0.00 0.00 177.20 173.89 2bs9 h ASP 60 N 0.00 0.42 -0.75 -2.24 2.03 -1.92 -2.90 116.42 111.06 2bs9 h ASP 60 Ca 0.00 -0.43 -0.01 0.00 -0.73 0.00 0.00 57.03 55.86 2bs9 h ASP 60 Cb 0.63 -0.12 -0.04 0.00 -0.83 0.00 0.00 39.33 38.97 2bs9 h ASP 60 CO 0.00 0.76 0.45 0.58 -1.03 0.00 0.00 179.24 180.01 2bs9 h VAL 61 N 0.08 1.21 0.00 4.15 2.07 -1.78 -3.47 116.25 118.52 2bs9 h VAL 61 Ca 0.04 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2bs9 h VAL 61 Cb 0.62 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2bs9 h VAL 61 CO 0.03 0.22 0.00 0.61 0.02 0.00 0.00 177.57 178.46 2bs9 n GLY 62 N -1.29 0.64 0.20 2.17 0.00 -1.06 -4.47 105.19 101.38 2bs9 n GLY 62 Ca 0.08 -0.76 -0.14 0.00 0.00 0.00 0.00 46.02 45.20 2bs9 n GLY 62 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2bs9 h ILE 63 N 0.00 0.71 -3.61 -0.61 2.04 -1.79 -3.38 117.51 110.88 2bs9 h ILE 63 Ca 0.00 -0.30 -0.62 0.00 1.00 0.00 0.00 64.86 64.94 2bs9 h ILE 63 Cb 0.30 0.88 -0.13 0.00 -0.74 0.00 0.00 36.82 37.13 2bs9 h ILE 63 CO 0.00 0.06 -0.18 -0.47 0.00 0.00 0.00 178.15 177.56 2bs9 s TYR 64 N -5.44 3.29 0.13 1.37 5.04 -1.26 -0.25 117.35 120.23 2bs9 s TYR 64 Ca -0.15 0.53 0.04 0.00 -2.44 0.00 0.00 57.07 55.05 2bs9 s TYR 64 Cb 0.03 -2.58 -0.04 0.00 0.35 0.00 0.00 41.96 39.72 2bs9 s TYR 64 CO 0.61 -0.16 -0.10 1.03 -1.34 0.00 0.00 175.55 175.59 2bs9 s ARG 65 N 1.85 1.00 0.18 4.97 1.81 -0.33 -4.84 118.95 123.59 2bs9 s ARG 65 Ca 0.18 -1.40 0.05 0.00 -1.72 0.00 0.00 55.73 52.83 2bs9 s ARG 65 Cb -0.15 -0.54 -0.05 0.00 -0.45 0.00 0.00 34.95 33.76 2bs9 s ARG 65 CO 0.09 0.06 -0.09 -1.21 -0.68 0.00 0.00 175.30 173.47 2bs9 s GLU 66 N -3.66 1.17 0.00 3.54 2.02 -1.26 -0.98 118.70 119.53 2bs9 s GLU 66 Ca 0.15 -1.53 0.00 0.00 0.02 0.00 0.00 54.97 53.61 2bs9 s GLU 66 Cb 0.02 -0.72 0.00 0.00 0.10 0.00 0.00 34.13 33.54 2bs9 s GLU 66 CO -0.00 0.06 0.00 0.28 0.02 0.00 0.00 175.26 175.61 2bs9 n VAL 67 N -0.28 0.00 -3.31 2.63 0.31 -1.26 -4.98 118.33 111.44 2bs9 n VAL 67 Ca -0.09 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.83 2bs9 n VAL 67 Cb 0.61 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 33.46 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 0.00 3.43 -0.24 5.55 2.12 -1.26 -0.66 118.70 127.64 2bs9 s GLU 68 Ca 0.00 -0.43 0.02 0.00 0.36 0.00 0.00 54.97 54.92 2bs9 s GLU 68 Cb 0.00 -3.86 0.05 0.00 0.26 0.00 0.00 34.13 30.58 2bs9 s GLU 68 CO 0.00 -0.68 -0.12 0.42 -0.54 0.00 0.00 175.26 174.33 2bs9 s ILE 69 N 2.21 2.10 -1.29 -3.70 1.01 -0.45 -4.79 121.20 116.29 2bs9 s ILE 69 Ca 0.15 -1.47 -0.06 0.00 0.00 0.00 0.00 60.65 59.26 2bs9 s ILE 69 Cb -0.16 -2.16 -0.00 0.00 0.01 0.00 0.00 42.46 40.14 2bs9 s ILE 69 CO 0.13 0.07 0.61 -0.67 0.00 0.00 0.00 174.94 175.08 2bs9 n ASP 70 N 4.48 -2.09 -0.45 3.58 2.03 -1.26 -2.42 116.55 120.43 2bs9 n ASP 70 Ca -0.15 -0.95 -0.06 0.00 0.52 0.00 0.00 54.79 54.15 2bs9 n ASP 70 Cb 0.44 -3.46 -0.02 0.00 -0.72 0.00 0.00 41.12 37.35 2bs9 n ASP 70 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2bs9 n GLY 71 N -1.77 0.79 2.80 0.27 0.00 -1.26 -5.02 105.19 101.00 2bs9 n GLY 71 Ca -0.24 -0.79 -0.16 0.00 0.00 0.00 0.00 46.02 44.82 2bs9 n GLY 71 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bs9 s GLU 72 N -2.57 0.00 0.04 1.61 2.12 -1.02 -5.13 118.70 113.76 2bs9 s GLU 72 Ca 0.00 0.38 -0.30 0.00 0.36 0.00 0.00 54.97 55.41 2bs9 s GLU 72 Cb 0.00 -0.30 -0.04 0.00 0.26 0.00 0.00 34.13 34.05 2bs9 s GLU 72 CO 0.00 -0.24 1.07 -1.64 -0.54 0.00 0.00 175.26 173.90 2bs9 s MET 73 N 1.69 4.52 0.06 4.30 -1.94 -1.26 -1.34 119.30 125.33 2bs9 s MET 73 Ca -0.03 1.57 0.02 0.00 -1.71 0.00 0.00 55.69 55.54 2bs9 s MET 73 Cb -0.12 -3.40 -0.03 0.00 2.01 0.00 0.00 34.83 33.29 2bs9 s MET 73 CO -0.05 -0.10 -0.07 0.15 -0.01 0.00 0.00 175.02 174.94 2bs9 s LYS 74 N 0.87 0.61 0.39 2.03 1.02 0.17 -4.99 119.74 119.84 2bs9 s LYS 74 Ca 0.54 -0.94 -0.25 0.00 0.02 0.00 0.00 55.97 55.33 2bs9 s LYS 74 Cb -0.25 -0.23 -0.09 0.00 -0.52 0.00 0.00 37.83 36.75 2bs9 s LYS 74 CO 0.29 0.02 1.13 -1.25 -0.92 0.00 0.00 175.35 174.62 2bs9 s PRO 75 N -2.35 4.15 -0.02 -1.68 0.04 -1.26 -4.10 135.00 129.77 2bs9 s PRO 75 Ca -0.03 1.75 0.00 0.00 0.04 0.00 0.00 61.00 62.76 2bs9 s PRO 75 Cb -0.05 -2.70 0.02 0.00 0.04 0.00 0.00 34.50 31.82 2bs9 s PRO 75 CO -0.02 -0.22 0.02 0.12 0.04 0.00 0.00 177.00 176.95 2bs9 s PHE 76 N -1.45 0.02 -0.35 0.56 5.36 -0.16 -4.96 117.98 117.01 2bs9 s PHE 76 Ca 0.56 0.10 -0.01 0.00 -0.96 0.00 0.00 56.93 56.62 2bs9 s PHE 76 Cb -0.29 -0.18 0.08 0.00 -0.34 0.00 0.00 43.02 42.29 2bs9 s PHE 76 CO 0.36 -0.07 0.08 0.71 -1.46 0.00 0.00 175.22 174.84 2bs9 s TYR 77 N 0.82 3.49 -0.46 10.12 1.51 -1.25 -1.19 117.35 130.40 2bs9 s TYR 77 Ca -0.07 -2.34 -0.19 0.00 -1.01 0.00 0.00 57.07 53.46 2bs9 s TYR 77 Cb -0.10 -2.68 0.04 0.00 -0.11 0.00 0.00 41.96 39.11 2bs9 s TYR 77 CO -0.02 -0.90 0.55 1.21 -1.11 0.00 0.00 175.55 175.28 2bs9 s ASN 78 N 1.38 6.24 0.00 2.29 3.84 0.65 -4.93 114.94 124.41 2bs9 s ASN 78 Ca 0.03 -0.69 0.20 0.00 0.21 0.00 0.00 52.86 52.61 2bs9 s ASN 78 Cb -0.21 -2.27 0.58 0.00 -0.55 0.00 0.00 41.25 38.80 2bs9 s ASN 78 CO -0.04 -0.74 1.48 0.49 -2.79 0.00 0.00 177.10 175.50 2bs9 n PHE 79 N 5.95 0.87 -0.20 0.43 3.01 -1.26 -3.77 117.46 122.49 2bs9 n PHE 79 Ca -0.06 -0.43 0.00 0.00 1.01 0.00 0.00 57.45 57.97 2bs9 n PHE 79 Cb 0.47 0.00 0.11 0.00 -0.01 0.00 0.00 39.48 40.04 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 3.84 0.70 0.14 4.37 2.02 -1.92 -1.43 112.91 120.64 2bs9 h THR 80 Ca 0.00 -0.11 -0.21 0.00 0.77 0.00 0.00 66.41 66.86 2bs9 h THR 80 Cb 0.88 0.35 0.02 0.00 -1.74 0.00 0.00 68.15 67.66 2bs9 h THR 80 CO 0.00 0.06 -0.99 1.88 0.37 0.00 0.00 175.52 176.84 2bs9 h TYR 81 N 0.32 0.53 0.00 3.16 0.05 -1.82 -3.22 116.97 115.99 2bs9 h TYR 81 Ca 0.31 -0.39 -0.10 0.00 0.05 0.00 0.00 58.73 58.60 2bs9 h TYR 81 Cb 0.43 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.13 2bs9 h TYR 81 CO -0.21 1.38 -0.48 -0.84 -1.05 0.00 0.00 178.16 176.97 2bs9 h ILE 82 N -0.35 1.19 -0.14 -2.88 -0.00 -1.79 0.03 117.51 113.56 2bs9 h ILE 82 Ca -0.19 -1.73 0.05 0.00 -0.00 0.00 0.00 64.86 62.99 2bs9 h ILE 82 Cb 1.69 1.97 -0.06 0.00 -0.00 0.00 0.00 36.82 40.42 2bs9 h ILE 82 CO 0.13 0.47 -0.23 0.44 -0.00 0.00 0.00 178.15 178.96 2bs9 h ASP 83 N 0.00 -0.71 -0.36 2.16 5.19 -1.39 0.17 116.42 121.48 2bs9 h ASP 83 Ca -0.00 0.12 -0.06 0.00 -0.62 0.00 0.00 57.03 56.46 2bs9 h ASP 83 Cb 0.93 0.32 -0.02 0.00 0.18 0.00 0.00 39.33 40.74 2bs9 h ASP 83 CO 0.06 -0.28 0.01 -0.09 -3.12 0.00 0.00 179.24 175.83 2bs9 h ARG 84 N -0.29 0.72 0.11 3.56 2.43 -1.39 -0.89 114.38 118.62 2bs9 h ARG 84 Ca 0.10 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 2bs9 h ARG 84 Cb 0.44 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2bs9 h ARG 84 CO -0.30 0.72 -0.05 0.82 -1.51 0.00 0.00 179.97 179.64 2bs9 h ILE 85 N 0.68 1.09 -0.17 1.20 2.04 -0.74 -2.16 117.51 119.45 2bs9 h ILE 85 Ca 0.14 -0.88 -0.14 0.00 1.00 0.00 0.00 64.86 64.97 2bs9 h ILE 85 Cb 0.40 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 2bs9 h ILE 85 CO 0.01 0.21 -0.49 0.58 0.00 0.00 0.00 178.15 178.47 2bs9 h VAL 86 N -0.57 1.32 -0.25 1.67 2.07 -0.57 -2.06 116.25 117.87 2bs9 h VAL 86 Ca -0.01 -1.71 0.05 0.00 0.82 0.00 0.00 66.70 65.85 2bs9 h VAL 86 Cb 0.45 1.73 -0.05 0.00 -1.52 0.00 0.00 31.29 31.90 2bs9 h VAL 86 CO 0.02 0.53 -0.11 0.44 0.02 0.00 0.00 177.57 178.47 2bs9 h ASP 87 N 0.35 -0.36 -0.22 0.57 5.19 -1.21 -0.98 116.42 119.77 2bs9 h ASP 87 Ca 0.02 0.09 -0.05 0.00 -0.62 0.00 0.00 57.03 56.47 2bs9 h ASP 87 Cb 0.99 0.21 -0.02 0.00 0.18 0.00 0.00 39.33 40.69 2bs9 h ASP 87 CO 0.09 -0.14 0.00 0.77 -3.12 0.00 0.00 179.24 176.84 2bs9 h SER 88 N -0.07 0.47 0.44 6.45 4.64 -1.03 -0.29 113.55 124.17 2bs9 h SER 88 Ca 0.13 -0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 61.34 2bs9 h SER 88 Cb 0.26 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2bs9 h SER 88 CO -0.29 0.54 -0.21 1.88 -0.87 0.00 0.00 176.83 177.87 2bs9 h TYR 89 N 0.49 -0.55 -0.20 4.77 0.05 -1.00 -2.75 116.97 117.77 2bs9 h TYR 89 Ca 0.11 -0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.82 2bs9 h TYR 89 Cb 0.31 0.18 -0.01 0.00 1.01 0.00 0.00 36.73 38.22 2bs9 h TYR 89 CO 0.01 -0.31 -0.10 -0.07 -1.05 0.00 0.00 178.16 176.63 2bs9 h LEU 90 N -0.65 0.30 -1.77 3.88 3.38 -0.65 0.25 115.31 120.05 2bs9 h LEU 90 Ca -0.06 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2bs9 h LEU 90 Cb 0.49 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2bs9 h LEU 90 CO 0.10 0.44 -0.09 0.00 0.09 0.00 0.00 178.44 178.98 2bs9 h ALA 91 N 1.59 1.11 -0.53 1.53 0.00 -1.08 -1.78 119.26 120.10 2bs9 h ALA 91 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2bs9 h ALA 91 Cb 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2bs9 h ALA 91 CO 0.02 0.11 0.00 1.28 0.00 0.00 0.00 179.25 180.66 2bs9 n LEU 92 N -3.35 4.88 -1.72 0.00 4.77 -0.01 -4.97 117.00 116.60 2bs9 n LEU 92 Ca -0.01 -2.72 -0.13 0.00 -0.03 0.00 0.00 56.01 53.12 2bs9 n LEU 92 Cb 0.27 -0.59 0.01 0.00 -2.33 0.00 0.00 43.42 40.78 2bs9 n LEU 92 CO 0.28 0.71 -0.06 0.59 -1.33 0.00 0.00 177.39 177.59 2bs9 n ASN 93 N 0.59 -4.16 -4.09 -1.43 3.02 -0.67 -4.92 115.26 103.61 2bs9 n ASN 93 Ca 0.25 -0.11 -0.19 0.00 -0.03 0.00 0.00 54.58 54.50 2bs9 n ASN 93 Cb 0.99 -3.15 -0.14 0.00 -0.61 0.00 0.00 39.78 36.87 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 -2.81 0.90 0.13 2.41 2.07 -0.69 -4.75 121.20 118.46 2bs9 s ILE 94 Ca 0.12 -0.77 0.08 0.00 -1.41 0.00 0.00 60.65 58.67 2bs9 s ILE 94 Cb -0.05 -0.81 -0.04 0.00 0.13 0.00 0.00 42.46 41.69 2bs9 s ILE 94 CO 0.14 0.05 -0.12 -0.13 -1.91 0.00 0.00 174.94 172.97 2bs9 s ARG 95 N -0.82 2.02 -0.06 3.50 0.52 -0.40 -3.22 118.95 120.49 2bs9 s ARG 95 Ca 0.01 -1.14 -0.30 0.00 -0.52 0.00 0.00 55.73 53.78 2bs9 s ARG 95 Cb -0.06 -2.21 -0.04 0.00 0.52 0.00 0.00 34.95 33.15 2bs9 s ARG 95 CO 0.00 0.48 1.39 -1.25 0.02 0.00 0.00 175.30 175.94 2bs9 s PRO 96 N -2.39 4.26 -0.92 3.54 0.04 -1.26 -1.12 135.00 137.14 2bs9 s PRO 96 Ca 0.22 1.90 -0.24 0.00 0.04 0.00 0.00 61.00 62.92 2bs9 s PRO 96 Cb -0.10 -3.70 0.05 0.00 0.04 0.00 0.00 34.50 30.79 2bs9 s PRO 96 CO 0.13 -0.65 1.37 0.12 0.04 0.00 0.00 177.00 178.02 2bs9 s PHE 97 N 2.97 2.50 0.39 0.56 5.99 -0.62 -3.68 117.98 126.08 2bs9 s PHE 97 Ca 0.62 -0.64 -0.25 0.00 0.00 0.00 0.00 56.93 56.66 2bs9 s PHE 97 Cb -0.29 -4.64 -0.09 0.00 0.00 0.00 0.00 43.02 38.00 2bs9 s PHE 97 CO 0.23 -1.95 1.14 0.42 -0.00 0.00 0.00 175.22 175.07 2bs9 s ILE 98 N 5.04 3.30 -0.24 3.12 1.01 -0.02 -4.31 121.20 129.10 2bs9 s ILE 98 Ca 0.41 1.08 -0.00 0.00 0.00 0.00 0.00 60.65 62.15 2bs9 s ILE 98 Cb -0.03 -3.60 0.06 0.00 0.01 0.00 0.00 42.46 38.90 2bs9 s ILE 98 CO -0.02 0.09 -0.01 -0.70 0.00 0.00 0.00 174.94 174.29 2bs9 s GLU 99 N -2.29 1.30 -0.67 2.79 2.12 -1.26 -0.09 118.70 120.62 2bs9 s GLU 99 Ca 0.56 -0.89 -0.27 0.00 0.36 0.00 0.00 54.97 54.73 2bs9 s GLU 99 Cb -0.29 -2.45 0.00 0.00 0.26 0.00 0.00 34.13 31.66 2bs9 s GLU 99 CO 0.36 -0.66 1.60 -0.06 -0.54 0.00 0.00 175.26 175.96 2bs9 s PHE 100 N 1.51 1.94 0.00 5.30 2.99 -0.04 -4.36 117.98 125.32 2bs9 s PHE 100 Ca -0.03 0.41 0.00 0.00 0.00 0.00 0.00 56.93 57.31 2bs9 s PHE 100 Cb -0.18 -4.33 0.00 0.00 0.00 0.00 0.00 43.02 38.50 2bs9 s PHE 100 CO -0.08 -2.20 0.00 0.41 -0.00 0.00 0.00 175.22 173.34 2bs9 n GLY 101 N 5.55 0.22 0.00 4.36 0.00 -1.26 -1.96 105.19 112.11 2bs9 n GLY 101 Ca 0.12 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.24 0.00 -3.24 1.61 3.72 -1.26 -1.51 117.46 116.54 2bs9 n PHE 102 Ca 0.00 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.00 2bs9 n PHE 102 Cb 0.00 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.46 2bs9 n PHE 102 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 2bs9 s MET 103 N 0.84 4.01 0.33 -1.08 1.75 -0.41 -4.35 119.30 120.39 2bs9 s MET 103 Ca 0.00 0.25 -0.28 0.00 -1.25 0.00 0.00 55.69 54.40 2bs9 s MET 103 Cb 0.00 -3.67 -0.13 0.00 2.84 0.00 0.00 34.83 33.87 2bs9 s MET 103 CO 0.00 -0.39 1.27 -2.30 -0.65 0.00 0.00 175.02 172.95 2bs9 n PRO 104 N 5.57 2.05 -0.21 4.11 -0.02 -1.25 -4.06 135.00 141.18 2bs9 n PRO 104 Ca -0.04 0.72 -0.02 0.00 -2.02 0.00 0.00 63.50 62.14 2bs9 n PRO 104 Cb 0.50 -2.28 0.09 0.00 -0.02 0.00 0.00 33.50 31.78 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 2.61 0.57 0.00 -0.52 3.64 -1.90 -0.41 116.57 120.55 2bs9 h LYS 105 Ca -0.45 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2bs9 h LYS 105 Cb 1.29 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2bs9 h LYS 105 CO 0.63 0.37 0.00 0.00 -2.27 0.00 0.00 179.45 178.19 2bs9 n ALA 106 N -2.37 1.83 0.45 5.00 0.00 -1.26 -2.40 120.51 121.76 2bs9 n ALA 106 Ca 0.08 -0.07 0.05 0.00 0.00 0.00 0.00 53.44 53.49 2bs9 n ALA 106 Cb 0.19 -1.25 -0.02 0.00 0.00 0.00 0.00 19.45 18.37 2bs9 n ALA 106 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2bs9 n LEU 107 N -1.32 0.92 -4.78 0.00 4.77 -0.22 -4.99 117.00 111.37 2bs9 n LEU 107 Ca 0.07 -0.66 -0.36 0.00 -0.03 0.00 0.00 56.01 55.02 2bs9 n LEU 107 Cb 0.13 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 2bs9 n LEU 107 CO 0.12 0.19 0.75 0.00 -1.33 0.00 0.00 177.39 177.13 2bs9 s ALA 108 N -1.58 3.04 -0.25 -1.18 0.00 -0.84 -1.17 121.76 119.77 2bs9 s ALA 108 Ca 0.07 0.74 0.20 0.00 0.00 0.00 0.00 51.96 52.97 2bs9 s ALA 108 Cb 0.08 -3.30 0.07 0.00 0.00 0.00 0.00 23.12 19.97 2bs9 s ALA 108 CO 0.31 -0.32 1.21 0.66 0.00 0.00 0.00 175.76 177.62 2bs9 h SER 109 N 2.31 0.00 -1.05 0.00 4.64 -1.66 -3.39 113.55 114.40 2bs9 h SER 109 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2bs9 h SER 109 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2bs9 h SER 109 CO 0.62 0.19 0.00 0.61 -0.87 0.00 0.00 176.83 177.37 2bs9 n GLY 110 N 1.21 3.04 0.01 -0.77 0.00 -1.26 -4.96 105.19 102.45 2bs9 n GLY 110 Ca -0.00 -1.20 0.11 0.00 0.00 0.00 0.00 46.02 44.92 2bs9 n GLY 110 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bs9 n ASP 111 N -1.34 0.38 -4.71 1.61 8.00 -1.26 -4.81 116.55 114.43 2bs9 n ASP 111 Ca 0.00 -0.37 -0.43 0.00 0.71 0.00 0.00 54.79 54.70 2bs9 n ASP 111 Cb 0.00 1.60 -0.03 0.00 -0.02 0.00 0.00 41.12 42.67 2bs9 n ASP 111 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 2bs9 n GLN 112 N -1.98 2.61 -4.49 -1.24 7.27 -1.26 -4.94 117.38 113.36 2bs9 n GLN 112 Ca -0.01 0.94 -0.23 0.00 0.07 0.00 0.00 57.00 57.77 2bs9 n GLN 112 Cb 0.48 -2.77 -0.11 0.00 2.41 0.00 0.00 30.24 30.25 2bs9 n GLN 112 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 2bs9 s THR 113 N 1.12 1.33 0.06 1.69 -4.23 -1.26 -1.61 115.64 112.73 2bs9 s THR 113 Ca 0.76 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.31 2bs9 s THR 113 Cb -0.55 -2.82 -0.03 0.00 1.34 0.00 0.00 72.50 70.45 2bs9 s THR 113 CO 0.34 0.00 -0.10 0.54 -0.54 0.00 0.00 174.62 174.86 2bs9 s VAL 114 N -3.18 0.79 0.19 2.29 0.11 0.44 -4.88 120.40 116.17 2bs9 s VAL 114 Ca 0.36 -1.26 0.00 0.00 -2.93 0.00 0.00 61.98 58.14 2bs9 s VAL 114 Cb 0.09 -0.91 0.00 0.00 -1.53 0.00 0.00 36.38 34.03 2bs9 s VAL 114 CO 0.16 -0.37 0.00 0.49 -3.33 0.00 0.00 175.10 172.05 2bs9 n PHE 115 N 1.22 -1.43 0.26 1.54 0.99 -1.26 -1.15 117.46 117.63 2bs9 n PHE 115 Ca -0.21 0.76 0.12 0.00 -0.00 0.00 0.00 57.45 58.12 2bs9 n PHE 115 Cb 0.55 -1.30 0.71 0.00 -1.00 0.00 0.00 39.48 38.44 2bs9 n PHE 115 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 176.76 175.84 2bs9 h TYR 116 N -0.53 0.00 -0.37 1.38 3.20 -1.37 -2.29 116.97 116.99 2bs9 h TYR 116 Ca -0.04 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.83 2bs9 h TYR 116 Cb 0.51 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.78 2bs9 h TYR 116 CO 0.01 0.12 0.00 -2.67 -1.64 0.00 0.00 178.16 173.98 2bs9 n TRP 117 N -3.69 0.48 -3.47 -3.82 4.27 -1.26 -5.00 117.44 104.95 2bs9 n TRP 117 Ca -0.02 -0.24 -0.21 0.00 -3.89 0.00 0.00 57.50 53.14 2bs9 n TRP 117 Cb 0.24 0.00 0.06 0.00 -1.36 0.00 0.00 31.31 30.25 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 1.09 -2.69 -2.20 -2.67 5.02 -0.86 -4.95 118.16 110.91 2bs9 n LYS 118 Ca 0.18 0.70 -0.42 0.00 -2.02 0.00 0.00 58.31 56.75 2bs9 n LYS 118 Cb 0.50 -5.20 -0.03 0.00 -0.02 0.00 0.00 35.03 30.28 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 -3.64 1.96 0.04 0.72 0.00 -0.30 -4.71 107.32 101.39 2bs9 s GLY 119 Ca 0.36 1.02 -0.30 0.00 0.00 0.00 0.00 44.72 45.80 2bs9 s GLY 119 CO 0.79 2.39 0.97 0.21 0.00 0.00 0.00 173.10 177.46 2bs9 s ASN 120 N 1.41 7.42 -0.21 1.64 3.84 -1.26 -0.42 114.94 127.37 2bs9 s ASN 120 Ca 0.64 1.71 0.12 0.00 0.21 0.00 0.00 52.86 55.55 2bs9 s ASN 120 Cb -0.34 -2.58 0.41 0.00 -0.55 0.00 0.00 41.25 38.19 2bs9 s ASN 120 CO 0.29 -0.18 1.25 1.33 -2.79 0.00 0.00 177.10 177.00 2bs9 n VAL 121 N 3.46 2.21 -3.82 -5.21 0.24 -0.64 -1.28 118.33 113.29 2bs9 n VAL 121 Ca 0.05 -2.94 -0.25 0.00 -2.04 0.00 0.00 64.34 59.15 2bs9 n VAL 121 Cb 0.50 -0.25 -0.03 0.00 -1.47 0.00 0.00 33.84 32.59 2bs9 n VAL 121 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2bs9 s THR 122 N -3.16 5.26 0.70 3.34 -4.23 -1.26 -1.74 115.64 114.55 2bs9 s THR 122 Ca 0.38 -0.62 -0.15 0.00 -1.18 0.00 0.00 61.69 60.13 2bs9 s THR 122 Cb 0.36 -3.77 0.02 0.00 1.34 0.00 0.00 72.50 70.45 2bs9 s THR 122 CO -0.04 -0.20 1.15 -2.84 -0.54 0.00 0.00 174.62 172.16 2bs9 s PRO 123 N -3.48 2.43 0.32 3.99 0.02 -1.26 -4.64 135.00 132.38 2bs9 s PRO 123 Ca 0.36 1.55 -0.29 0.00 0.02 0.00 0.00 61.00 62.64 2bs9 s PRO 123 Cb -0.11 -1.89 -0.11 0.00 0.02 0.00 0.00 34.50 32.42 2bs9 s PRO 123 CO 0.29 -1.57 1.49 -1.25 -0.33 0.00 0.00 177.00 175.63 2bs9 s PRO 124 N -4.06 4.18 0.54 5.54 0.04 -1.26 -1.98 135.00 138.00 2bs9 s PRO 124 Ca 0.70 2.47 0.33 0.00 0.04 0.00 0.00 61.00 64.54 2bs9 s PRO 124 Cb -0.24 -3.03 1.49 0.00 0.04 0.00 0.00 34.50 32.77 2bs9 s PRO 124 CO 0.44 -0.49 1.87 1.57 0.04 0.00 0.00 177.00 180.43 2bs9 h LYS 125 N 3.99 0.01 -2.50 4.56 2.10 -1.35 -3.40 116.57 119.98 2bs9 h LYS 125 Ca -0.49 -0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 57.97 2bs9 h LYS 125 Cb 1.23 -0.00 -0.32 0.00 -0.90 0.00 0.00 32.23 32.24 2bs9 h LYS 125 CO 0.71 0.00 -0.51 0.34 -2.00 0.00 0.00 179.45 178.00 2bs9 s ASP 126 N -5.52 0.41 0.49 7.07 -1.08 -1.26 -5.02 116.67 111.76 2bs9 s ASP 126 Ca -0.05 0.42 0.29 0.00 -0.52 0.00 0.00 52.55 52.69 2bs9 s ASP 126 Cb 0.22 0.86 1.11 0.00 -1.46 0.00 0.00 42.92 43.65 2bs9 s ASP 126 CO 0.78 -0.27 1.89 1.88 0.52 0.00 0.00 175.17 179.98 2bs9 h TYR 127 N 8.25 0.00 -0.07 -5.34 -1.99 -1.99 -2.63 116.97 113.20 2bs9 h TYR 127 Ca -0.16 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.44 2bs9 h TYR 127 Cb 1.13 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.85 2bs9 h TYR 127 CO 0.25 0.11 -0.53 -0.91 -0.00 0.00 0.00 178.16 177.08 2bs9 h ASN 128 N 0.00 0.20 -0.25 3.88 2.35 -1.97 -1.16 115.58 118.63 2bs9 h ASN 128 Ca -0.00 -0.10 -0.19 0.00 -0.55 0.00 0.00 56.30 55.45 2bs9 h ASN 128 Cb 0.64 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.96 2bs9 h ASN 128 CO 0.01 0.69 -0.58 0.11 -1.65 0.00 0.00 177.43 176.02 2bs9 h LYS 129 N 0.15 0.86 -0.25 0.81 1.57 -1.91 -1.06 116.57 116.73 2bs9 h LYS 129 Ca 0.00 -0.57 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 2bs9 h LYS 129 Cb 0.98 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 2bs9 h LYS 129 CO 0.08 1.20 0.16 2.35 -0.57 0.00 0.00 179.45 182.67 2bs9 h TRP 130 N 0.65 0.32 -0.35 -1.35 2.91 -1.48 -0.63 115.95 116.01 2bs9 h TRP 130 Ca 0.00 0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.08 2bs9 h TRP 130 Cb 1.19 -0.11 -0.05 0.00 -0.51 0.00 0.00 29.16 29.69 2bs9 h TRP 130 CO 0.07 0.22 0.07 -0.09 -1.03 0.00 0.00 178.44 177.68 2bs9 h ARG 131 N 0.34 0.19 -0.35 2.65 2.43 -1.18 0.31 114.38 118.76 2bs9 h ARG 131 Ca 0.09 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2bs9 h ARG 131 Cb -0.02 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 2bs9 h ARG 131 CO -0.02 0.12 0.17 -0.44 -1.51 0.00 0.00 179.97 178.29 2bs9 h ASP 132 N 0.19 0.43 0.39 -3.80 3.32 -1.03 0.21 116.42 116.13 2bs9 h ASP 132 Ca 0.16 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 2bs9 h ASP 132 Cb 0.18 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2bs9 h ASP 132 CO -0.21 0.37 -0.19 0.25 -1.72 0.00 0.00 179.24 177.74 2bs9 h LEU 133 N 0.49 -0.44 -0.38 1.55 6.46 -0.36 -1.28 115.31 121.34 2bs9 h LEU 133 Ca 0.13 -0.10 0.05 0.00 -0.12 0.00 0.00 57.88 57.84 2bs9 h LEU 133 Cb 0.06 0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 40.05 2bs9 h LEU 133 CO -0.02 -0.15 0.10 0.40 -0.62 0.00 0.00 178.44 178.15 2bs9 h ILE 134 N -0.74 0.84 -0.09 4.05 1.08 -0.45 -0.53 117.51 121.67 2bs9 h ILE 134 Ca -0.05 -0.08 0.04 0.00 -0.39 0.00 0.00 64.86 64.37 2bs9 h ILE 134 Cb 0.51 0.58 -0.04 0.00 -3.07 0.00 0.00 36.82 34.79 2bs9 h ILE 134 CO 0.09 0.04 -0.17 0.58 -0.69 0.00 0.00 178.15 178.00 2bs9 h VAL 135 N 0.24 0.56 -0.23 1.67 2.07 -0.99 -1.05 116.25 118.52 2bs9 h VAL 135 Ca 0.18 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.66 2bs9 h VAL 135 Cb 0.19 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2bs9 h VAL 135 CO -0.21 0.00 -0.03 0.00 0.02 0.00 0.00 177.57 177.35 2bs9 h ALA 136 N 0.76 1.53 -0.00 1.67 0.00 -0.53 0.14 119.26 122.83 2bs9 h ALA 136 Ca 0.08 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2bs9 h ALA 136 Cb 0.36 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2bs9 h ALA 136 CO -0.23 0.34 -0.08 0.28 0.00 0.00 0.00 179.25 179.56 2bs9 h VAL 137 N 0.33 1.61 -0.53 0.00 2.07 -0.76 -1.42 116.25 117.55 2bs9 h VAL 137 Ca 0.07 -1.90 -0.03 0.00 0.82 0.00 0.00 66.70 65.67 2bs9 h VAL 137 Cb 0.27 2.87 -0.02 0.00 -1.52 0.00 0.00 31.29 32.89 2bs9 h VAL 137 CO 0.01 0.50 0.20 0.58 0.02 0.00 0.00 177.57 178.88 2bs9 h VAL 138 N -0.70 1.22 -0.66 2.57 2.07 -1.14 -2.03 116.25 117.58 2bs9 h VAL 138 Ca -0.01 -0.71 0.05 0.00 0.82 0.00 0.00 66.70 66.85 2bs9 h VAL 138 Cb 0.86 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 2bs9 h VAL 138 CO 0.02 0.27 0.38 0.28 0.02 0.00 0.00 177.57 178.53 2bs9 h SER 139 N 0.72 0.58 -0.56 0.57 0.02 -0.80 -2.38 113.55 111.70 2bs9 h SER 139 Ca 0.18 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.13 2bs9 h SER 139 Cb 0.22 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 2bs9 h SER 139 CO -0.01 0.38 0.26 -0.74 -1.14 0.00 0.00 176.83 175.58 2bs9 h HIS 140 N 0.71 0.81 -0.82 3.45 6.17 -0.83 -1.59 115.15 123.06 2bs9 h HIS 140 Ca 0.29 -0.04 0.05 0.00 0.71 0.00 0.00 60.37 61.38 2bs9 h HIS 140 Cb 0.14 -0.25 -0.06 0.00 2.52 0.00 0.00 27.41 29.77 2bs9 h HIS 140 CO -0.07 0.63 0.51 0.74 0.71 0.00 0.00 177.93 180.45 2bs9 h PHE 141 N 0.75 0.94 -0.41 5.26 0.05 -1.15 -1.67 116.94 120.72 2bs9 h PHE 141 Ca 0.19 0.03 -0.15 0.00 3.82 0.00 0.00 57.97 61.86 2bs9 h PHE 141 Cb 0.13 -0.30 -0.01 0.00 2.00 0.00 0.00 35.95 37.77 2bs9 h PHE 141 CO -0.00 0.50 -0.32 0.82 -0.18 0.00 0.00 178.31 179.12 2bs9 h ILE 142 N 0.95 1.27 -0.20 -0.55 2.04 -1.06 -0.55 117.51 119.40 2bs9 h ILE 142 Ca 0.35 -1.49 0.02 0.00 1.00 0.00 0.00 64.86 64.73 2bs9 h ILE 142 Cb 0.11 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 2bs9 h ILE 142 CO -0.15 0.50 0.09 -0.33 0.00 0.00 0.00 178.15 178.26 2bs9 h GLU 143 N 0.78 0.19 -0.02 2.37 5.08 -1.05 0.15 114.58 122.07 2bs9 h GLU 143 Ca 0.08 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.28 2bs9 h GLU 143 Cb 0.91 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 30.12 2bs9 h GLU 143 CO 0.08 0.12 -0.57 -0.09 -1.00 0.00 0.00 179.01 177.56 2bs9 h ARG 144 N 0.19 0.42 0.00 2.33 2.43 -1.26 -3.38 114.38 115.11 2bs9 h ARG 144 Ca 0.09 -0.42 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 2bs9 h ARG 144 Cb 0.04 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2bs9 h ARG 144 CO -0.07 1.08 -1.26 0.66 -1.51 0.00 0.00 179.97 178.87 2bs9 n TYR 145 N -4.24 0.00 0.00 2.20 4.02 -0.22 -5.10 117.16 113.82 2bs9 n TYR 145 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.79 2bs9 n TYR 145 Cb 0.65 -0.18 0.00 0.00 -0.02 0.00 0.00 39.34 39.79 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 1.45 -1.33 0.24 2.72 0.00 0.51 -4.47 105.19 104.30 2bs9 n GLY 146 Ca 0.00 -1.46 -0.05 0.00 0.00 0.00 0.00 46.02 44.52 2bs9 n GLY 146 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2bs9 h ILE 147 N 0.00 1.28 -0.52 -0.61 6.09 -1.91 -2.58 117.51 119.26 2bs9 h ILE 147 Ca 0.00 -1.38 -0.04 0.00 -1.37 0.00 0.00 64.86 62.08 2bs9 h ILE 147 Cb 0.00 1.41 -0.02 0.00 0.47 0.00 0.00 36.82 38.68 2bs9 h ILE 147 CO 0.00 0.44 0.19 -0.33 -3.07 0.00 0.00 178.15 175.37 2bs9 h GLU 148 N 0.45 0.80 0.43 2.19 5.08 -1.95 -1.67 114.58 119.91 2bs9 h GLU 148 Ca 0.06 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 2bs9 h GLU 148 Cb 0.75 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2bs9 h GLU 148 CO 0.06 0.72 -0.21 1.49 -1.00 0.00 0.00 179.01 180.07 2bs9 h GLU 149 N 0.71 -0.56 0.00 2.33 4.57 -1.75 -3.16 114.58 116.72 2bs9 h GLU 149 Ca 0.17 0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.36 2bs9 h GLU 149 Cb 0.24 0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.95 2bs9 h GLU 149 CO -0.01 -0.36 -0.14 0.28 -1.18 0.00 0.00 179.01 177.60 2bs9 h VAL 150 N -0.59 0.79 0.00 0.32 2.07 -1.32 -2.15 116.25 115.36 2bs9 h VAL 150 Ca -0.06 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.92 2bs9 h VAL 150 Cb 0.45 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2bs9 h VAL 150 CO 0.10 0.14 0.00 0.03 0.02 0.00 0.00 177.57 177.85 2bs9 h ARG 151 N 0.00 0.00 -0.00 1.57 3.08 -1.27 -2.41 114.38 115.35 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 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2bs9 h ARG 151 CO 0.02 0.00 -0.20 0.25 -1.07 0.00 0.00 179.97 178.96 2bs9 n THR 152 N -2.55 0.00 -1.75 2.04 -2.24 -0.81 -4.75 114.28 104.22 2bs9 n THR 152 Ca 0.02 -0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.50 2bs9 n THR 152 Cb 0.28 -0.18 0.17 0.00 -2.10 0.00 0.00 70.33 68.50 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 -2.97 1.76 0.12 4.78 0.52 -0.91 -5.07 118.94 117.18 2bs9 s TRP 153 Ca 0.14 0.48 0.06 0.00 0.02 0.00 0.00 56.10 56.80 2bs9 s TRP 153 Cb 0.18 -3.83 -0.04 0.00 -1.15 0.00 0.00 33.47 28.64 2bs9 s TRP 153 CO 0.59 -2.66 -0.14 -0.51 0.02 0.00 0.00 176.95 174.26 2bs9 s LEU 154 N -6.02 2.41 -0.26 2.99 1.02 -1.24 -4.49 118.68 113.09 2bs9 s LEU 154 Ca 0.70 -0.83 -0.03 0.00 0.02 0.00 0.00 54.13 54.00 2bs9 s LEU 154 Cb -0.07 -0.52 0.09 0.00 0.02 0.00 0.00 46.19 45.70 2bs9 s LEU 154 CO 0.53 -0.16 0.09 -0.36 0.02 0.00 0.00 176.35 176.47 2bs9 s PHE 155 N -2.25 0.92 -0.10 0.29 0.40 0.12 -0.84 117.98 116.53 2bs9 s PHE 155 Ca 0.09 -1.09 -0.11 0.00 -0.60 0.00 0.00 56.93 55.23 2bs9 s PHE 155 Cb -0.04 -1.17 -0.05 0.00 0.51 0.00 0.00 43.02 42.27 2bs9 s PHE 155 CO 0.03 -0.76 0.24 -2.00 0.70 0.00 0.00 175.22 173.43 2bs9 s GLU 156 N 1.89 3.77 -0.34 0.44 2.12 0.88 -0.31 118.70 127.14 2bs9 s GLU 156 Ca 0.06 0.06 -0.12 0.00 0.36 0.00 0.00 54.97 55.34 2bs9 s GLU 156 Cb -0.17 -3.25 -0.01 0.00 0.26 0.00 0.00 34.13 30.96 2bs9 s GLU 156 CO -0.23 0.63 0.21 0.08 -0.54 0.00 0.00 175.26 175.41 2bs9 s VAL 157 N -0.71 4.99 0.04 3.70 1.01 -0.81 -0.86 120.40 127.76 2bs9 s VAL 157 Ca 0.17 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.76 2bs9 s VAL 157 Cb -0.13 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.64 2bs9 s VAL 157 CO 0.06 -0.04 0.00 1.87 0.00 0.00 0.00 175.10 176.99 2bs9 n TRP 158 N 5.06 -1.86 -3.74 5.22 -0.00 -0.83 -4.71 117.44 116.59 2bs9 n TRP 158 Ca -0.13 0.19 -0.12 0.00 -0.00 0.00 0.00 57.50 57.44 2bs9 n TRP 158 Cb 0.49 -0.20 -0.12 0.00 -0.00 0.00 0.00 31.31 31.47 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 -4.21 -0.29 -0.92 5.87 2.47 -1.26 -4.76 114.94 111.83 2bs9 s ASN 159 Ca 0.00 0.57 -0.27 0.00 0.42 0.00 0.00 52.86 53.58 2bs9 s ASN 159 Cb 0.00 0.48 0.04 0.00 -1.45 0.00 0.00 41.25 40.31 2bs9 s ASN 159 CO 0.00 -0.15 0.50 -0.62 -3.72 0.00 0.00 177.10 173.11 2bs9 n GLU 160 N 3.97 -0.41 0.24 0.43 1.02 0.91 -4.77 120.64 122.02 2bs9 n GLU 160 Ca -0.23 -0.09 0.16 0.00 -0.02 0.00 0.00 57.16 56.99 2bs9 n GLU 160 Cb 0.54 -1.61 0.73 0.00 -0.02 0.00 0.00 31.44 31.08 2bs9 n GLU 160 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2bs9 h PRO 161 N -1.25 0.00 0.00 3.49 0.13 -1.78 -2.07 132.00 130.52 2bs9 h PRO 161 Ca -0.54 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2bs9 h PRO 161 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2bs9 h PRO 161 CO 0.39 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.43 2bs9 n ASN 162 N -2.76 0.00 -4.36 1.44 6.94 -1.26 -4.29 115.26 110.97 2bs9 n ASN 162 Ca 0.00 -1.02 -0.33 0.00 -0.02 0.00 0.00 54.58 53.22 2bs9 n ASN 162 Cb 0.21 0.00 -0.15 0.00 -2.36 0.00 0.00 39.78 37.48 2bs9 n ASN 162 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2bs9 s LEU 163 N -1.94 2.62 0.35 -4.53 0.20 -0.78 -4.91 118.68 109.70 2bs9 s LEU 163 Ca 0.43 -0.34 0.10 0.00 0.69 0.00 0.00 54.13 55.01 2bs9 s LEU 163 Cb 0.20 -1.57 0.64 0.00 -0.43 0.00 0.00 46.19 45.03 2bs9 s LEU 163 CO 0.33 0.19 1.80 1.62 -0.29 0.00 0.00 176.35 180.01 2bs9 h VAL 164 N 5.28 1.26 -0.24 1.68 3.04 -1.84 -2.21 116.25 123.21 2bs9 h VAL 164 Ca -0.28 -1.25 0.07 0.00 -1.01 0.00 0.00 66.70 64.23 2bs9 h VAL 164 Cb 1.21 1.58 -0.01 0.00 -2.01 0.00 0.00 31.29 32.06 2bs9 h VAL 164 CO 0.54 0.37 0.20 0.78 -1.01 0.00 0.00 177.57 178.45 2bs9 h ASN 165 N 0.12 0.00 -0.00 3.17 2.35 -1.95 -3.19 115.58 116.08 2bs9 h ASN 165 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2bs9 h ASN 165 Cb 0.65 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.02 2bs9 h ASN 165 CO 0.05 0.00 -0.57 0.49 -1.65 0.00 0.00 177.43 175.75 2bs9 n PHE 166 N -4.17 0.00 -3.64 1.19 3.01 -0.85 -4.55 117.46 108.45 2bs9 n PHE 166 Ca 0.03 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.45 2bs9 n PHE 166 Cb 0.35 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.76 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 -2.15 -1.14 -0.26 1.38 -0.00 -1.13 -4.74 118.94 110.90 2bs9 s TRP 167 Ca 0.05 2.13 -0.39 0.00 -0.00 0.00 0.00 56.10 57.90 2bs9 s TRP 167 Cb 0.10 0.68 -0.14 0.00 -0.00 0.00 0.00 33.47 34.10 2bs9 s TRP 167 CO 0.50 -0.56 1.84 1.17 -0.00 0.00 0.00 176.95 179.90 2bs9 n LYS 168 N 4.73 1.29 -0.88 5.86 4.81 -0.71 -1.17 118.16 132.09 2bs9 n LYS 168 Ca -0.17 0.46 0.00 0.00 -0.87 0.00 0.00 58.31 57.73 2bs9 n LYS 168 Cb 0.55 -2.23 0.00 0.00 0.02 0.00 0.00 35.03 33.37 2bs9 n LYS 168 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2bs9 n ASP 169 N 6.25 -3.55 -3.88 3.14 8.00 -1.26 -2.79 116.55 122.46 2bs9 n ASP 169 Ca 0.28 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.53 2bs9 n ASP 169 Cb 0.17 -2.47 0.01 0.00 -0.02 0.00 0.00 41.12 38.80 2bs9 n ASP 169 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bs9 n ALA 170 N 1.00 -1.81 -2.50 2.24 0.00 -0.32 -4.86 120.51 114.27 2bs9 n ALA 170 Ca 0.00 -0.12 -0.43 0.00 0.00 0.00 0.00 53.44 52.89 2bs9 n ALA 170 Cb 0.25 -2.37 -0.02 0.00 0.00 0.00 0.00 19.45 17.31 2bs9 n ALA 170 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2bs9 s ASN 171 N -4.08 6.43 0.08 0.00 3.84 -1.12 -4.83 114.94 115.27 2bs9 s ASN 171 Ca 0.19 0.43 -0.33 0.00 0.21 0.00 0.00 52.86 53.37 2bs9 s ASN 171 Cb -0.10 -2.55 -0.16 0.00 -0.55 0.00 0.00 41.25 37.89 2bs9 s ASN 171 CO 0.85 -1.43 1.61 0.50 -2.79 0.00 0.00 177.10 175.84 2bs9 h LYS 172 N 9.99 -0.85 -0.11 0.43 3.64 -1.89 -1.48 116.57 126.30 2bs9 h LYS 172 Ca -0.25 0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.11 2bs9 h LYS 172 Cb 1.08 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 33.08 2bs9 h LYS 172 CO 1.14 -0.56 -0.27 1.96 -2.27 0.00 0.00 179.45 179.44 2bs9 h GLN 173 N -0.88 0.21 -0.55 1.90 1.08 -1.99 -0.85 115.11 114.03 2bs9 h GLN 173 Ca -0.06 -0.07 -0.11 0.00 -1.45 0.00 0.00 58.65 56.96 2bs9 h GLN 173 Cb 0.73 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.12 2bs9 h GLN 173 CO 0.04 0.47 -0.09 1.49 -0.95 0.00 0.00 178.83 179.80 2bs9 h GLU 174 N 0.19 1.01 -0.33 1.46 4.57 -1.95 -1.45 114.58 118.08 2bs9 h GLU 174 Ca 0.03 -0.36 -0.03 0.00 -1.18 0.00 0.00 59.36 57.82 2bs9 h GLU 174 Cb 0.59 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.09 2bs9 h GLU 174 CO 0.04 1.04 0.08 -0.92 -1.18 0.00 0.00 179.01 178.07 2bs9 h TYR 175 N 0.91 0.55 -0.79 0.92 3.20 -0.18 -0.93 116.97 120.64 2bs9 h TYR 175 Ca 0.15 -0.07 0.07 0.00 3.14 0.00 0.00 58.73 62.02 2bs9 h TYR 175 Cb 0.65 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 38.71 2bs9 h TYR 175 CO 0.04 0.57 0.52 0.74 -1.64 0.00 0.00 178.16 178.39 2bs9 h PHE 176 N 0.37 0.85 -0.43 -3.82 0.05 -1.14 0.55 116.94 113.37 2bs9 h PHE 176 Ca 0.10 0.02 -0.09 0.00 3.82 0.00 0.00 57.97 61.83 2bs9 h PHE 176 Cb 0.30 -0.28 -0.02 0.00 2.00 0.00 0.00 35.95 37.95 2bs9 h PHE 176 CO 0.02 0.44 -0.08 -0.22 -0.18 0.00 0.00 178.31 178.28 2bs9 h LYS 177 N 0.83 0.75 0.00 1.51 3.64 -0.78 -1.56 116.57 120.97 2bs9 h LYS 177 Ca 0.34 -0.23 -0.19 0.00 -1.27 0.00 0.00 60.65 59.29 2bs9 h LYS 177 Cb 0.27 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2bs9 h LYS 177 CO -0.12 0.82 -0.86 1.25 -2.27 0.00 0.00 179.45 178.26 2bs9 h LEU 178 N 0.69 0.25 -0.31 5.20 5.85 0.25 -2.70 115.31 124.53 2bs9 h LEU 178 Ca 0.12 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 2bs9 h LEU 178 Cb 0.54 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2bs9 h LEU 178 CO 0.03 1.00 0.10 0.22 -0.34 0.00 0.00 178.44 179.45 2bs9 h TYR 179 N 0.11 0.50 -0.27 1.25 3.20 0.16 -2.11 116.97 119.81 2bs9 h TYR 179 Ca -0.04 -0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.76 2bs9 h TYR 179 Cb 1.49 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.60 2bs9 h TYR 179 CO 0.03 0.51 0.09 1.49 -1.64 0.00 0.00 178.16 178.63 2bs9 h GLU 180 N 0.35 0.41 -0.65 1.82 4.81 -1.28 0.33 114.58 120.37 2bs9 h GLU 180 Ca 0.10 -0.09 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 2bs9 h GLU 180 Cb 0.24 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 2bs9 h GLU 180 CO -0.00 0.48 0.14 0.28 -0.73 0.00 0.00 179.01 179.17 2bs9 h VAL 181 N 0.27 1.26 0.05 0.32 2.07 -1.52 -0.84 116.25 117.86 2bs9 h VAL 181 Ca 0.09 -0.97 -0.00 0.00 0.82 0.00 0.00 66.70 66.64 2bs9 h VAL 181 Cb 0.23 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2bs9 h VAL 181 CO -0.00 0.36 -0.03 0.74 0.02 0.00 0.00 177.57 178.67 2bs9 h THR 182 N 0.97 1.11 -0.16 2.57 2.02 -0.99 -1.72 112.91 116.70 2bs9 h THR 182 Ca 0.20 -0.53 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 2bs9 h THR 182 Cb 0.39 1.46 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 2bs9 h THR 182 CO 0.01 0.13 0.10 0.00 0.37 0.00 0.00 175.52 176.13 2bs9 h ALA 183 N 0.63 0.21 -0.56 6.16 0.00 -0.23 -1.68 119.26 123.79 2bs9 h ALA 183 Ca -0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2bs9 h ALA 183 Cb 0.27 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2bs9 h ALA 183 CO 0.01 -0.28 0.22 0.00 0.00 0.00 0.00 179.25 179.21 2bs9 h ARG 184 N 0.18 0.81 -0.46 0.00 3.08 -1.21 -2.20 114.38 114.58 2bs9 h ARG 184 Ca 0.06 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 2bs9 h ARG 184 Cb 0.04 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 2bs9 h ARG 184 CO -0.01 0.67 0.27 0.00 -1.07 0.00 0.00 179.97 179.83 2bs9 h ALA 185 N 1.44 0.59 0.20 0.04 0.00 -0.71 -0.60 119.26 120.22 2bs9 h ALA 185 Ca 0.19 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2bs9 h ALA 185 Cb 0.16 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2bs9 h ALA 185 CO -0.02 0.08 -0.13 0.28 0.00 0.00 0.00 179.25 179.47 2bs9 h VAL 186 N 0.61 0.73 -0.89 0.00 2.07 -1.21 -3.08 116.25 114.48 2bs9 h VAL 186 Ca 0.16 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.69 2bs9 h VAL 186 Cb 0.01 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 2bs9 h VAL 186 CO -0.03 0.00 0.57 0.11 0.02 0.00 0.00 177.57 178.24 2bs9 h LYS 187 N -0.32 1.18 -0.53 1.57 1.79 -1.28 -1.90 116.57 117.09 2bs9 h LYS 187 Ca -0.02 -0.08 0.15 0.00 -2.18 0.00 0.00 60.65 58.52 2bs9 h LYS 187 Cb 0.27 -0.26 -0.02 0.00 -1.58 0.00 0.00 32.23 30.64 2bs9 h LYS 187 CO 0.02 0.80 0.38 0.66 -1.08 0.00 0.00 179.45 180.23 2bs9 h SER 188 N 1.21 0.00 0.01 0.86 4.64 -1.02 -1.66 113.55 117.59 2bs9 h SER 188 Ca 0.32 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.63 2bs9 h SER 188 Cb -0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 2bs9 h SER 188 CO -0.07 0.00 -0.07 0.58 -0.87 0.00 0.00 176.83 176.40 2bs9 h VAL 189 N 0.00 1.70 -2.48 0.95 2.07 -1.28 -3.46 116.25 113.74 2bs9 h VAL 189 Ca 0.25 -2.16 -0.08 0.00 0.82 0.00 0.00 66.70 65.53 2bs9 h VAL 189 Cb 1.01 3.16 -0.25 0.00 -1.52 0.00 0.00 31.29 33.69 2bs9 h VAL 189 CO -0.00 0.57 -0.23 -0.62 0.02 0.00 0.00 177.57 177.30 2bs9 s ASP 190 N -6.21 -0.60 0.58 0.57 2.15 -0.65 -5.06 116.67 107.46 2bs9 s ASP 190 Ca -0.18 1.05 0.37 0.00 0.43 0.00 0.00 52.55 54.22 2bs9 s ASP 190 Cb -0.02 0.99 1.74 0.00 -0.30 0.00 0.00 42.92 45.33 2bs9 s ASP 190 CO 0.70 -0.21 2.11 1.55 -0.17 0.00 0.00 175.17 179.16 2bs9 h PRO 191 N 7.21 0.00 -0.23 4.34 0.13 -1.76 -3.08 132.00 138.61 2bs9 h PRO 191 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2bs9 h PRO 191 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2bs9 h PRO 191 CO 0.25 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 178.74 2bs9 n HIS 192 N -3.05 0.29 -2.44 1.56 8.25 -1.26 -4.87 115.22 113.70 2bs9 n HIS 192 Ca -0.01 -0.15 -0.42 0.00 -0.26 0.00 0.00 57.72 56.89 2bs9 n HIS 192 Cb 0.21 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.29 2bs9 n HIS 192 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2bs9 s LEU 193 N -1.57 4.36 -0.43 2.41 1.43 -1.16 -4.94 118.68 118.78 2bs9 s LEU 193 Ca 0.34 1.98 -0.25 0.00 -1.03 0.00 0.00 54.13 55.18 2bs9 s LEU 193 Cb 0.19 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.86 2bs9 s LEU 193 CO 0.28 -0.47 0.88 -1.10 0.23 0.00 0.00 176.35 176.17 2bs9 s GLN 194 N 1.19 3.59 0.06 1.70 -1.52 -1.26 -4.86 119.66 118.55 2bs9 s GLN 194 Ca 0.58 0.19 0.09 0.00 -1.95 0.00 0.00 55.36 54.28 2bs9 s GLN 194 Cb -0.29 -3.89 -0.03 0.00 -0.22 0.00 0.00 33.01 28.58 2bs9 s GLN 194 CO 0.28 -1.11 -0.25 0.54 -0.25 0.00 0.00 175.29 174.51 2bs9 s VAL 195 N 3.52 2.28 0.19 1.09 0.11 -1.26 -0.70 120.40 125.64 2bs9 s VAL 195 Ca 0.35 -1.42 -0.14 0.00 -2.93 0.00 0.00 61.98 57.84 2bs9 s VAL 195 Cb -0.11 -1.92 0.05 0.00 -1.53 0.00 0.00 36.38 32.87 2bs9 s VAL 195 CO 0.23 0.31 0.70 0.61 -3.33 0.00 0.00 175.10 173.62 2bs9 n GLY 196 N 1.58 0.95 0.00 6.54 0.00 0.57 -0.92 105.19 113.92 2bs9 n GLY 196 Ca -0.17 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.72 2bs9 n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bs9 n GLY 197 N -0.48 -1.07 1.44 -0.02 0.00 -1.17 -1.93 105.19 101.95 2bs9 n GLY 197 Ca -0.03 -0.77 0.08 0.00 0.00 0.00 0.00 46.02 45.29 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 3.47 -2.71 1.61 -0.04 -1.23 -0.54 135.00 135.56 2bs9 n PRO 198 Ca 0.00 -2.46 -0.21 0.00 -0.04 0.00 0.00 63.50 60.79 2bs9 n PRO 198 Cb 0.00 -1.86 0.01 0.00 -0.04 0.00 0.00 33.50 31.62 2bs9 n PRO 198 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bs9 n ALA 199 N 0.87 -0.80 -1.95 0.55 0.00 -1.01 -4.40 120.51 113.78 2bs9 n ALA 199 Ca 0.22 0.22 -0.33 0.00 0.00 0.00 0.00 53.44 53.55 2bs9 n ALA 199 Cb 0.82 -2.96 -0.06 0.00 0.00 0.00 0.00 19.45 17.25 2bs9 n ALA 199 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2bs9 s ILE 200 N -3.09 4.52 0.78 0.00 -4.36 -1.25 -0.06 121.20 117.74 2bs9 s ILE 200 Ca 0.15 1.24 -0.11 0.00 -0.26 0.00 0.00 60.65 61.66 2bs9 s ILE 200 Cb -0.07 -3.62 0.06 0.00 1.25 0.00 0.00 42.46 40.08 2bs9 s ILE 200 CO 0.18 -0.32 1.10 0.00 0.24 0.00 0.00 174.94 176.14 2bs9 s GLY 202 N -4.03 1.64 0.00 0.00 0.00 -1.20 -4.42 107.32 99.31 2bs9 s GLY 202 Ca 0.60 0.17 0.00 0.00 0.00 0.00 0.00 44.72 45.49 2bs9 s GLY 202 CO 0.53 0.63 0.00 0.61 0.00 0.00 0.00 173.10 174.88 2bs9 n GLY 203 N -0.60 0.77 2.06 0.20 0.00 -1.26 -4.96 105.19 101.41 2bs9 n GLY 203 Ca 0.08 -0.48 -0.02 0.00 0.00 0.00 0.00 46.02 45.61 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 0.89 -0.88 0.04 1.61 2.88 -1.26 -5.03 113.62 111.87 2bs9 n SER 204 Ca 0.00 -1.70 0.10 0.00 -1.33 0.00 0.00 58.87 55.94 2bs9 n SER 204 Cb 0.02 0.40 0.41 0.00 -0.75 0.00 0.00 64.21 64.29 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 -0.85 0.24 0.17 -3.46 8.00 -1.26 -1.66 116.55 117.72 2bs9 n ASP 205 Ca -0.12 0.55 0.18 0.00 0.71 0.00 0.00 54.79 56.11 2bs9 n ASP 205 Cb 0.71 -0.61 0.80 0.00 -0.02 0.00 0.00 41.12 42.01 2bs9 n ASP 205 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 2bs9 h GLU 206 N 0.00 0.00 -0.93 -1.24 9.09 -2.00 -1.92 114.58 117.58 2bs9 h GLU 206 Ca 0.00 0.00 0.07 0.00 0.05 0.00 0.00 59.36 59.48 2bs9 h GLU 206 Cb 0.35 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 27.39 2bs9 h GLU 206 CO 0.00 0.00 0.59 -1.49 0.05 0.00 0.00 179.01 178.16 2bs9 h TRP 207 N 0.00 1.08 -0.23 2.06 4.06 -1.74 -0.26 115.95 120.92 2bs9 h TRP 207 Ca 0.12 0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.10 2bs9 h TRP 207 Cb 0.67 -0.35 -0.01 0.00 -1.00 0.00 0.00 29.16 28.47 2bs9 h TRP 207 CO 0.00 0.55 0.15 0.82 -3.56 0.00 0.00 178.44 176.40 2bs9 h ILE 208 N 1.06 1.06 -0.42 1.49 2.04 -1.58 0.22 117.51 121.38 2bs9 h ILE 208 Ca 0.41 -0.12 0.01 0.00 1.00 0.00 0.00 64.86 66.16 2bs9 h ILE 208 Cb 0.19 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2bs9 h ILE 208 CO -0.18 0.06 0.27 0.74 0.00 0.00 0.00 178.15 179.04 2bs9 h THR 209 N 0.31 1.09 -0.16 -0.27 2.02 -1.53 -1.40 112.91 112.97 2bs9 h THR 209 Ca 0.08 -0.19 -0.15 0.00 0.77 0.00 0.00 66.41 66.93 2bs9 h THR 209 Cb -0.03 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 2bs9 h THR 209 CO -0.02 0.10 -0.52 0.44 0.37 0.00 0.00 175.52 175.89 2bs9 h ASP 210 N 0.55 0.48 0.18 4.18 3.32 -0.84 -1.63 116.42 122.66 2bs9 h ASP 210 Ca 0.16 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 2bs9 h ASP 210 Cb -0.04 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.37 2bs9 h ASP 210 CO -0.04 0.92 -0.09 0.15 -1.72 0.00 0.00 179.24 178.46 2bs9 h PHE 211 N 0.34 -0.23 0.00 4.55 3.57 -0.28 -1.84 116.94 123.06 2bs9 h PHE 211 Ca 0.01 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 2bs9 h PHE 211 Cb 1.03 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.84 2bs9 h PHE 211 CO 0.03 -0.08 -0.25 -0.07 -2.23 0.00 0.00 178.31 175.71 2bs9 h LEU 212 N -0.32 0.00 -0.07 0.59 3.38 -1.20 -1.28 115.31 116.41 2bs9 h LEU 212 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2bs9 h LEU 212 Cb 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2bs9 h LEU 212 CO 0.04 0.25 0.02 0.45 0.09 0.00 0.00 178.44 179.29 2bs9 h HIS 213 N 0.00 0.11 -0.27 1.13 3.86 -1.07 -2.14 115.15 116.78 2bs9 h HIS 213 Ca -0.00 -0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.23 2bs9 h HIS 213 Cb 0.56 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.97 2bs9 h HIS 213 CO 0.00 0.30 0.06 0.35 0.86 0.00 0.00 177.93 179.49 2bs9 h PHE 214 N -0.11 0.10 -0.85 2.45 3.57 -1.11 -0.62 116.94 120.36 2bs9 h PHE 214 Ca 0.02 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 2bs9 h PHE 214 Cb 0.24 -0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 2bs9 h PHE 214 CO 0.00 0.03 0.44 0.00 -2.23 0.00 0.00 178.31 176.55 2bs9 h ALA 216 N 1.29 0.14 -0.82 0.00 0.00 -1.09 0.01 119.26 118.80 2bs9 h ALA 216 Ca 0.30 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2bs9 h ALA 216 Cb 0.06 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2bs9 h ALA 216 CO -0.04 -0.03 0.51 1.49 0.00 0.00 0.00 179.25 181.17 2bs9 h GLU 217 N -0.17 1.10 -0.65 0.00 4.81 -1.04 -3.04 114.58 115.60 2bs9 h GLU 217 Ca 0.02 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2bs9 h GLU 217 Cb 0.59 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2bs9 h GLU 217 CO 0.02 0.76 0.00 0.54 -0.73 0.00 0.00 179.01 179.60 2bs9 n ARG 218 N -4.47 2.85 -3.83 1.92 1.74 -0.82 -4.97 116.66 109.08 2bs9 n ARG 218 Ca 0.08 -2.57 -0.28 0.00 -0.77 0.00 0.00 57.85 54.31 2bs9 n ARG 218 Cb 0.04 -1.54 0.01 0.00 -1.02 0.00 0.00 32.46 29.95 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 1.36 -2.53 -3.20 5.56 1.74 -0.57 -4.96 116.66 114.06 2bs9 n ARG 219 Ca 0.22 0.43 -0.39 0.00 -0.77 0.00 0.00 57.85 57.35 2bs9 n ARG 219 Cb 0.61 -4.36 -0.05 0.00 -1.02 0.00 0.00 32.46 27.64 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 -3.73 5.06 0.15 1.55 1.01 -0.12 -5.03 120.40 119.30 2bs9 s VAL 220 Ca 0.20 1.19 -0.32 0.00 0.00 0.00 0.00 61.98 63.06 2bs9 s VAL 220 Cb -0.07 -3.92 -0.11 0.00 0.00 0.00 0.00 36.38 32.27 2bs9 s VAL 220 CO 0.87 0.33 1.80 -2.65 0.00 0.00 0.00 175.10 175.45 2bs9 n PRO 221 N 3.41 2.78 -3.72 2.72 -0.02 -1.26 -4.75 135.00 134.16 2bs9 n PRO 221 Ca -0.05 1.01 -0.15 0.00 -2.02 0.00 0.00 63.50 62.29 2bs9 n PRO 221 Cb 0.51 -2.89 -0.15 0.00 -0.02 0.00 0.00 33.50 30.96 2bs9 n PRO 221 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2bs9 s VAL 222 N 2.18 -0.13 -0.11 -1.45 -7.23 -1.26 -4.87 120.40 107.52 2bs9 s VAL 222 Ca 0.80 0.24 0.03 0.00 -1.81 0.00 0.00 61.98 61.23 2bs9 s VAL 222 Cb -0.49 -0.27 -0.03 0.00 0.56 0.00 0.00 36.38 36.15 2bs9 s VAL 222 CO 0.36 0.10 0.11 0.47 -0.31 0.00 0.00 175.10 175.82 2bs9 n ASP 223 N 4.62 0.44 -3.77 4.85 8.00 -0.10 -5.02 116.55 125.58 2bs9 n ASP 223 Ca -0.19 -0.52 -0.09 0.00 0.71 0.00 0.00 54.79 54.71 2bs9 n ASP 223 Cb 0.51 1.01 -0.03 0.00 -0.02 0.00 0.00 41.12 42.59 2bs9 n ASP 223 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2bs9 s PHE 224 N -1.31 -0.17 -0.08 1.24 -0.12 -1.23 -4.33 117.98 111.98 2bs9 s PHE 224 Ca 0.01 -0.20 0.02 0.00 -0.05 0.00 0.00 56.93 56.70 2bs9 s PHE 224 Cb 0.02 0.55 -0.02 0.00 -0.63 0.00 0.00 43.02 42.93 2bs9 s PHE 224 CO 0.11 -1.06 -0.12 0.08 -0.05 0.00 0.00 175.22 174.18 2bs9 s VAL 225 N -3.89 3.25 0.11 -2.49 1.01 -0.50 -3.05 120.40 114.84 2bs9 s VAL 225 Ca 0.10 -0.63 0.09 0.00 0.00 0.00 0.00 61.98 61.54 2bs9 s VAL 225 Cb -0.03 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 2bs9 s VAL 225 CO 0.01 0.57 -0.22 -0.94 0.00 0.00 0.00 175.10 174.52 2bs9 s SER 226 N -0.41 2.72 -0.09 3.32 1.04 0.30 -0.59 113.70 119.99 2bs9 s SER 226 Ca 0.05 -0.71 -0.29 0.00 0.48 0.00 0.00 55.95 55.48 2bs9 s SER 226 Cb -0.12 -0.16 0.07 0.00 0.10 0.00 0.00 66.02 65.91 2bs9 s SER 226 CO 0.02 0.08 0.66 -0.60 0.98 0.00 0.00 173.24 174.38 2bs9 s ARG 227 N -2.00 0.98 0.07 4.02 3.00 -1.06 -2.40 118.95 121.55 2bs9 s ARG 227 Ca 0.09 0.37 0.05 0.00 -1.00 0.00 0.00 55.73 55.24 2bs9 s ARG 227 Cb -0.10 0.47 -0.04 0.00 0.00 0.00 0.00 34.95 35.28 2bs9 s ARG 227 CO 0.05 -0.27 -0.04 -1.01 0.00 0.00 0.00 175.30 174.02 2bs9 s HIS 228 N -0.88 2.90 -0.06 5.12 3.76 0.12 -1.71 115.29 124.53 2bs9 s HIS 228 Ca -0.09 -0.06 -0.03 0.00 -0.15 0.00 0.00 55.06 54.74 2bs9 s HIS 228 Cb -0.01 -1.53 0.04 0.00 1.11 0.00 0.00 32.58 32.18 2bs9 s HIS 228 CO 0.08 0.44 0.10 0.00 -0.85 0.00 0.00 174.74 174.51 2bs9 s ALA 229 N -1.19 0.06 0.14 -1.40 0.00 -0.61 -3.23 121.76 115.52 2bs9 s ALA 229 Ca 0.22 0.34 0.02 0.00 0.00 0.00 0.00 51.96 52.55 2bs9 s ALA 229 Cb -0.11 -0.71 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 2bs9 s ALA 229 CO 0.14 -0.53 -0.05 0.71 0.00 0.00 0.00 175.76 176.03 2bs9 s TYR 230 N 2.22 1.09 -0.31 0.00 1.51 -1.26 -3.11 117.35 117.50 2bs9 s TYR 230 Ca 0.04 -0.92 0.09 0.00 -1.01 0.00 0.00 57.07 55.27 2bs9 s TYR 230 Cb -0.12 -0.61 0.21 0.00 -0.11 0.00 0.00 41.96 41.33 2bs9 s TYR 230 CO -0.04 -0.12 1.15 0.25 -1.11 0.00 0.00 175.55 175.68 2bs9 n THR 231 N -0.15 1.32 -3.39 -0.71 -2.24 -0.55 -4.92 114.28 103.64 2bs9 n THR 231 Ca -0.10 -1.34 -0.38 0.00 -2.27 0.00 0.00 64.05 59.96 2bs9 n THR 231 Cb 0.62 0.27 -0.06 0.00 -2.10 0.00 0.00 70.33 69.06 2bs9 n THR 231 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2bs9 s SER 232 N -1.45 6.81 0.83 3.42 1.04 -0.89 -1.54 113.70 121.92 2bs9 s SER 232 Ca 0.18 0.97 -0.12 0.00 0.48 0.00 0.00 55.95 57.46 2bs9 s SER 232 Cb 0.13 -2.28 0.09 0.00 0.10 0.00 0.00 66.02 64.05 2bs9 s SER 232 CO 0.06 0.20 1.11 -0.54 0.98 0.00 0.00 173.24 175.05 2bs9 s LYS 233 N -0.48 1.82 0.60 4.02 1.02 -0.57 -4.91 119.74 121.23 2bs9 s LYS 233 Ca 0.25 0.52 -0.18 0.00 0.02 0.00 0.00 55.97 56.58 2bs9 s LYS 233 Cb -0.17 -1.90 -0.07 0.00 -0.52 0.00 0.00 37.83 35.18 2bs9 s LYS 233 CO 0.13 -1.78 0.65 0.00 -0.92 0.00 0.00 175.35 173.44 2bs9 n ALA 234 N -3.52 -0.80 -1.88 5.17 0.00 -1.26 -4.59 120.51 113.63 2bs9 n ALA 234 Ca 0.07 -0.04 -0.42 0.00 0.00 0.00 0.00 53.44 53.05 2bs9 n ALA 234 Cb 0.57 -1.91 -0.03 0.00 0.00 0.00 0.00 19.45 18.09 2bs9 n ALA 234 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2bs9 s PRO 235 N -2.35 4.22 0.13 0.00 0.05 -1.26 -4.60 135.00 131.19 2bs9 s PRO 235 Ca 0.71 2.38 0.23 0.00 0.05 0.00 0.00 61.00 64.36 2bs9 s PRO 235 Cb -0.43 -3.12 0.05 0.00 0.05 0.00 0.00 34.50 31.06 2bs9 s PRO 235 CO 0.52 -0.55 1.05 -2.39 0.05 0.00 0.00 177.00 175.69 2bs9 n HIS 236 N 3.15 0.64 -3.73 0.56 1.44 -0.91 -4.91 115.22 111.46 2bs9 n HIS 236 Ca 0.11 0.19 -0.13 0.00 -2.01 0.00 0.00 57.72 55.87 2bs9 n HIS 236 Cb 0.39 -0.74 -0.10 0.00 0.12 0.00 0.00 29.99 29.66 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 -3.30 0.46 -0.04 -1.40 2.20 -1.24 -5.06 119.74 111.36 2bs9 s LYS 237 Ca 0.01 0.58 0.06 0.00 -0.36 0.00 0.00 55.97 56.27 2bs9 s LYS 237 Cb 0.12 0.20 -0.01 0.00 -1.51 0.00 0.00 37.83 36.62 2bs9 s LYS 237 CO 0.79 -0.07 -0.22 0.15 -0.36 0.00 0.00 175.35 175.64 2bs9 s LYS 238 N 0.36 2.14 0.44 4.03 1.02 -1.26 -1.08 119.74 125.40 2bs9 s LYS 238 Ca -0.01 -0.80 0.05 0.00 0.02 0.00 0.00 55.97 55.22 2bs9 s LYS 238 Cb -0.04 -1.89 0.05 0.00 -0.52 0.00 0.00 37.83 35.43 2bs9 s LYS 238 CO -0.01 0.38 0.37 0.25 -0.92 0.00 0.00 175.35 175.42 2bs9 n THR 239 N 2.88 0.00 0.31 2.17 -2.24 -0.93 -4.98 114.28 111.49 2bs9 n THR 239 Ca -0.17 -1.71 0.20 0.00 -2.27 0.00 0.00 64.05 60.10 2bs9 n THR 239 Cb 0.52 -0.19 0.99 0.00 -2.10 0.00 0.00 70.33 69.55 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 0.55 0.00 0.00 4.78 -5.15 -2.03 -3.15 116.94 111.93 2bs9 h PHE 240 Ca -0.27 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.50 2bs9 h PHE 240 Cb 1.01 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.18 2bs9 h PHE 240 CO 0.00 0.00 0.00 -0.85 -2.00 0.00 0.00 178.31 175.46 2bs9 n GLU 241 N -3.07 -0.11 -4.24 6.09 0.28 -1.26 -5.08 120.64 113.25 2bs9 n GLU 241 Ca -0.01 -0.32 -0.21 0.00 -0.16 0.00 0.00 57.16 56.46 2bs9 n GLU 241 Cb 0.17 -0.80 -0.12 0.00 1.43 0.00 0.00 31.44 32.11 2bs9 n GLU 241 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 2bs9 s TYR 242 N -0.07 1.53 -0.13 -1.84 4.12 -1.19 -4.82 117.35 114.94 2bs9 s TYR 242 Ca 0.00 -0.44 0.01 0.00 0.02 0.00 0.00 57.07 56.66 2bs9 s TYR 242 Cb 0.00 -0.84 -0.01 0.00 -1.52 0.00 0.00 41.96 39.59 2bs9 s TYR 242 CO 0.00 0.14 -0.16 0.71 0.02 0.00 0.00 175.55 176.26 2bs9 s TYR 243 N -1.25 2.75 -0.21 2.71 4.12 -0.69 -2.19 117.35 122.57 2bs9 s TYR 243 Ca 0.03 -0.87 -0.08 0.00 0.02 0.00 0.00 57.07 56.17 2bs9 s TYR 243 Cb -0.10 -1.83 -0.04 0.00 -1.52 0.00 0.00 41.96 38.47 2bs9 s TYR 243 CO 0.03 -0.35 0.08 0.71 0.02 0.00 0.00 175.55 176.04 2bs9 s TYR 244 N 0.52 3.18 0.01 2.71 1.51 -0.24 -4.11 117.35 120.92 2bs9 s TYR 244 Ca -0.11 -0.10 0.02 0.00 -1.01 0.00 0.00 57.07 55.88 2bs9 s TYR 244 Cb -0.16 -2.16 -0.01 0.00 -0.11 0.00 0.00 41.96 39.52 2bs9 s TYR 244 CO 0.04 -0.06 -0.06 -0.65 -1.11 0.00 0.00 175.55 173.71 2bs9 s GLN 245 N 0.94 0.47 0.53 -0.62 -0.21 -1.26 -2.14 119.66 117.37 2bs9 s GLN 245 Ca 0.04 -0.36 -0.12 0.00 0.02 0.00 0.00 55.36 54.93 2bs9 s GLN 245 Cb -0.14 -0.39 -0.06 0.00 1.00 0.00 0.00 33.01 33.43 2bs9 s GLN 245 CO 0.03 0.10 0.95 -2.00 -2.12 0.00 0.00 175.29 172.24 2bs9 s GLU 246 N -0.56 3.75 0.02 2.91 -6.30 -1.26 -4.86 118.70 112.40 2bs9 s GLU 246 Ca -0.01 0.72 0.09 0.00 -2.50 0.00 0.00 54.97 53.26 2bs9 s GLU 246 Cb -0.04 -2.18 -0.03 0.00 0.00 0.00 0.00 34.13 31.88 2bs9 s GLU 246 CO -0.00 -0.34 -0.26 -0.51 0.02 0.00 0.00 175.26 174.17 2bs9 s LEU 247 N -4.52 2.15 0.58 2.70 1.43 -1.26 -1.52 118.68 118.24 2bs9 s LEU 247 Ca 0.55 -0.55 -0.16 0.00 -1.03 0.00 0.00 54.13 52.94 2bs9 s LEU 247 Cb -0.10 -1.31 -0.04 0.00 0.03 0.00 0.00 46.19 44.76 2bs9 s LEU 247 CO 0.41 0.28 1.06 -1.61 0.23 0.00 0.00 176.35 176.72 2bs9 s GLU 248 N -1.05 3.35 0.97 1.70 0.41 -0.59 -5.01 118.70 118.48 2bs9 s GLU 248 Ca 0.11 1.25 -0.12 0.00 -0.41 0.00 0.00 54.97 55.81 2bs9 s GLU 248 Cb -0.10 -2.03 0.17 0.00 -1.78 0.00 0.00 34.13 30.39 2bs9 s GLU 248 CO 0.01 -0.79 1.09 -1.25 -0.49 0.00 0.00 175.26 173.83 2bs9 s PRO 249 N -3.94 0.65 0.47 0.39 0.04 -1.26 -4.89 135.00 126.45 2bs9 s PRO 249 Ca 0.65 0.99 0.12 0.00 0.04 0.00 0.00 61.00 62.79 2bs9 s PRO 249 Cb -0.17 -1.73 1.07 0.00 0.04 0.00 0.00 34.50 33.72 2bs9 s PRO 249 CO 0.35 -2.71 2.09 -1.00 0.04 0.00 0.00 177.00 175.77 2bs9 h PRO 250 N -1.90 0.22 -0.51 0.56 0.13 -1.96 -1.94 132.00 126.60 2bs9 h PRO 250 Ca -0.51 -0.02 0.15 0.00 -0.87 0.00 0.00 66.00 64.75 2bs9 h PRO 250 Cb 1.29 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 2bs9 h PRO 250 CO 0.51 0.17 0.40 0.93 -0.23 0.00 0.00 178.00 179.77 2bs9 h GLU 251 N 0.22 0.00 0.11 0.86 4.39 -1.99 -0.67 114.58 117.51 2bs9 h GLU 251 Ca 0.06 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 2bs9 h GLU 251 Cb 0.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2bs9 h GLU 251 CO -0.01 0.00 -0.05 0.22 -1.16 0.00 0.00 179.01 178.01 2bs9 h ASP 252 N 0.00 -0.13 -0.55 1.42 3.58 -1.69 -1.35 116.42 117.71 2bs9 h ASP 252 Ca 0.24 -0.07 0.04 0.00 0.42 0.00 0.00 57.03 57.67 2bs9 h ASP 252 Cb 1.03 0.03 -0.05 0.00 1.72 0.00 0.00 39.33 42.07 2bs9 h ASP 252 CO -0.00 -0.01 0.29 -0.03 -2.88 0.00 0.00 179.24 176.61 2bs9 h MET 253 N -0.23 0.55 -0.44 0.28 4.05 -1.25 -0.92 114.93 116.96 2bs9 h MET 253 Ca -0.02 -0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.35 2bs9 h MET 253 Cb 0.19 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 30.84 2bs9 h MET 253 CO 0.02 0.36 0.16 -0.07 0.23 0.00 0.00 176.91 177.62 2bs9 h LEU 254 N 0.56 0.58 -0.98 3.39 3.38 -1.41 -1.52 115.31 119.30 2bs9 h LEU 254 Ca 0.24 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 58.05 2bs9 h LEU 254 Cb 0.13 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2bs9 h LEU 254 CO -0.15 0.54 -0.43 -0.08 0.09 0.00 0.00 178.44 178.40 2bs9 h GLU 255 N 0.63 0.00 -0.28 1.13 4.57 -0.62 -0.72 114.58 119.29 2bs9 h GLU 255 Ca 0.15 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.29 2bs9 h GLU 255 Cb 0.15 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 2bs9 h GLU 255 CO -0.01 0.43 0.01 1.96 -1.18 0.00 0.00 179.01 180.22 2bs9 h GLN 256 N 0.00 0.48 -0.53 1.92 4.20 -0.66 -1.72 115.11 118.80 2bs9 h GLN 256 Ca -0.00 -0.15 0.01 0.00 0.06 0.00 0.00 58.65 58.57 2bs9 h GLN 256 Cb 0.89 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.60 2bs9 h GLN 256 CO 0.06 0.63 0.34 0.74 -0.67 0.00 0.00 178.83 179.92 2bs9 h PHE 257 N 0.27 0.64 -0.20 2.96 -1.00 -0.94 -2.39 116.94 116.28 2bs9 h PHE 257 Ca 0.08 0.02 -0.19 0.00 2.81 0.00 0.00 57.97 60.68 2bs9 h PHE 257 Cb 0.41 -0.21 0.00 0.00 3.61 0.00 0.00 35.95 39.76 2bs9 h PHE 257 CO 0.03 0.39 -0.64 -0.22 -1.61 0.00 0.00 178.31 176.26 2bs9 h LYS 258 N 0.68 0.72 -0.23 1.51 3.64 -1.14 -2.37 116.57 119.38 2bs9 h LYS 258 Ca 0.20 -0.51 -0.13 0.00 -1.27 0.00 0.00 60.65 58.94 2bs9 h LYS 258 Cb -0.05 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2bs9 h LYS 258 CO -0.06 1.13 -0.39 1.15 -2.27 0.00 0.00 179.45 179.00 2bs9 h THR 259 N 0.53 1.30 -0.02 1.00 2.02 -1.27 -1.84 112.91 114.63 2bs9 h THR 259 Ca -0.01 -1.55 -0.23 0.00 0.77 0.00 0.00 66.41 65.38 2bs9 h THR 259 Cb 1.23 1.55 0.01 0.00 -1.74 0.00 0.00 68.15 69.20 2bs9 h THR 259 CO 0.13 0.49 -0.94 0.58 0.37 0.00 0.00 175.52 176.14 2bs9 h VAL 260 N 0.45 1.35 -0.31 3.16 2.07 -1.38 -2.61 116.25 118.97 2bs9 h VAL 260 Ca 0.04 -2.32 -0.00 0.00 0.82 0.00 0.00 66.70 65.24 2bs9 h VAL 260 Cb 0.88 2.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.98 2bs9 h VAL 260 CO 0.08 0.70 0.18 -0.09 0.02 0.00 0.00 177.57 178.46 2bs9 h ARG 261 N 0.31 0.43 -0.66 1.57 9.65 -1.34 -1.80 114.38 122.54 2bs9 h ARG 261 Ca -0.09 -0.05 0.03 0.00 -1.10 0.00 0.00 59.98 58.77 2bs9 h ARG 261 Cb 1.58 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 30.03 2bs9 h ARG 261 CO 0.17 0.36 0.44 0.00 2.80 0.00 0.00 179.97 183.74 2bs9 h ALA 262 N 1.05 1.62 -0.27 2.80 0.00 -1.36 -1.64 119.26 121.45 2bs9 h ALA 262 Ca 0.11 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2bs9 h ALA 262 Cb 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2bs9 h ALA 262 CO -0.02 0.32 -0.19 -0.07 0.00 0.00 0.00 179.25 179.29 2bs9 h LEU 263 N 0.81 0.49 -0.41 0.00 3.38 -1.04 -2.29 115.31 116.24 2bs9 h LEU 263 Ca 0.26 -0.15 -0.16 0.00 0.09 0.00 0.00 57.88 57.92 2bs9 h LEU 263 Cb 0.05 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2bs9 h LEU 263 CO -0.07 0.69 -0.43 0.40 0.09 0.00 0.00 178.44 179.12 2bs9 h ILE 264 N 0.44 1.28 0.00 1.22 2.04 -0.51 -2.76 117.51 119.22 2bs9 h ILE 264 Ca 0.07 -1.62 -0.04 0.00 1.00 0.00 0.00 64.86 64.28 2bs9 h ILE 264 Cb 0.59 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 2bs9 h ILE 264 CO 0.04 0.53 -0.18 0.03 0.00 0.00 0.00 178.15 178.57 2bs9 h ARG 265 N 0.69 0.00 -0.01 2.37 3.08 -1.12 -1.97 114.38 117.41 2bs9 h ARG 265 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2bs9 h ARG 265 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.07 2bs9 h ARG 265 CO 0.10 0.18 -0.02 1.04 -1.07 0.00 0.00 179.97 180.20 2bs9 n GLN 266 N -3.34 1.63 -2.67 0.04 6.02 -0.88 -4.69 117.38 113.48 2bs9 n GLN 266 Ca 0.00 -0.96 -0.21 0.00 -0.01 0.00 0.00 57.00 55.82 2bs9 n GLN 266 Cb 0.41 -1.48 0.03 0.00 1.02 0.00 0.00 30.24 30.22 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 -2.04 5.33 0.00 1.08 1.04 -0.74 -4.99 113.70 113.39 2bs9 s SER 267 Ca 0.37 0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.82 2bs9 s SER 267 Cb 0.21 -0.94 0.00 0.00 0.10 0.00 0.00 66.02 65.39 2bs9 s SER 267 CO 0.35 -1.10 0.88 -2.65 0.98 0.00 0.00 173.24 171.70 2bs9 n PRO 268 N -2.32 0.00 -3.29 4.02 -0.02 -1.26 -3.41 135.00 128.73 2bs9 n PRO 268 Ca 0.07 0.39 -0.25 0.00 -2.02 0.00 0.00 63.50 61.69 2bs9 n PRO 268 Cb 0.59 -1.54 -0.07 0.00 -0.02 0.00 0.00 33.50 32.46 2bs9 n PRO 268 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2bs9 n PHE 269 N -1.38 2.01 0.33 6.00 3.01 -1.26 -4.99 117.46 121.17 2bs9 n PHE 269 Ca 0.00 -3.91 0.21 0.00 1.01 0.00 0.00 57.45 54.77 2bs9 n PHE 269 Cb 0.04 -0.47 1.14 0.00 -0.01 0.00 0.00 39.48 40.19 2bs9 n PHE 269 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2bs9 h PRO 270 N 3.96 0.00 -0.37 -1.08 0.13 -1.64 -3.00 132.00 130.00 2bs9 h PRO 270 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2bs9 h PRO 270 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 2bs9 h PRO 270 CO 0.68 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.17 2bs9 n HIS 271 N -3.22 0.48 -2.12 1.56 8.25 -1.26 -4.29 115.22 114.61 2bs9 n HIS 271 Ca -0.03 -0.30 -0.42 0.00 -0.26 0.00 0.00 57.72 56.72 2bs9 n HIS 271 Cb 0.09 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.16 2bs9 n HIS 271 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2bs9 s LEU 272 N -1.23 4.40 0.55 2.41 1.43 -1.14 -5.00 118.68 120.10 2bs9 s LEU 272 Ca 0.33 2.48 -0.20 0.00 -1.03 0.00 0.00 54.13 55.71 2bs9 s LEU 272 Cb 0.19 -3.61 -0.06 0.00 0.03 0.00 0.00 46.19 42.74 2bs9 s LEU 272 CO 0.26 -0.62 1.11 -2.65 0.23 0.00 0.00 176.35 174.67 2bs9 n PRO 273 N 2.88 1.24 -3.99 1.29 -0.01 -1.26 -4.81 135.00 130.34 2bs9 n PRO 273 Ca 0.08 0.46 -0.34 0.00 -0.01 0.00 0.00 63.50 63.69 2bs9 n PRO 273 Cb 0.42 -2.29 -0.15 0.00 -0.01 0.00 0.00 33.50 31.47 2bs9 n PRO 273 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 175.50 174.32 2bs9 s LEU 274 N -2.29 3.03 -0.35 2.45 2.96 -1.26 -1.41 118.68 121.81 2bs9 s LEU 274 Ca 0.72 -0.85 -0.08 0.00 -0.22 0.00 0.00 54.13 53.71 2bs9 s LEU 274 Cb -0.44 -1.63 0.03 0.00 0.50 0.00 0.00 46.19 44.65 2bs9 s LEU 274 CO 0.49 -0.11 0.14 -1.00 -1.32 0.00 0.00 176.35 174.56 2bs9 s HIS 275 N 1.31 3.25 -0.90 5.38 3.76 0.24 -1.22 115.29 127.12 2bs9 s HIS 275 Ca 0.01 -1.26 -0.25 0.00 -0.15 0.00 0.00 55.06 53.41 2bs9 s HIS 275 Cb -0.16 -2.33 0.02 0.00 1.11 0.00 0.00 32.58 31.22 2bs9 s HIS 275 CO -0.06 -0.70 1.53 0.42 -0.85 0.00 0.00 174.74 175.08 2bs9 s ILE 276 N 1.46 3.74 -1.47 0.60 -1.09 -0.29 -2.57 121.20 121.58 2bs9 s ILE 276 Ca -0.00 -0.33 0.25 0.00 -2.23 0.00 0.00 60.65 58.34 2bs9 s ILE 276 Cb -0.19 -4.75 0.45 0.00 -1.58 0.00 0.00 42.46 36.39 2bs9 s ILE 276 CO 0.04 -1.66 1.83 0.35 -1.23 0.00 0.00 174.94 174.27 2bs9 n THR 277 N 6.96 0.19 -3.72 2.92 -2.24 -0.69 -0.80 114.28 116.91 2bs9 n THR 277 Ca 0.26 0.05 -0.12 0.00 -2.27 0.00 0.00 64.05 61.97 2bs9 n THR 277 Cb 0.50 -0.64 -0.11 0.00 -2.10 0.00 0.00 70.33 67.98 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 -2.53 0.37 0.05 -0.78 2.02 -1.25 -4.66 118.70 111.92 2bs9 s GLU 278 Ca 0.24 0.64 -0.11 0.00 0.02 0.00 0.00 54.97 55.76 2bs9 s GLU 278 Cb 0.17 0.04 0.01 0.00 0.10 0.00 0.00 34.13 34.44 2bs9 s GLU 278 CO 0.37 -0.12 0.24 1.52 0.02 0.00 0.00 175.26 177.29 2bs9 s TYR 279 N 0.96 0.01 -0.05 1.61 -0.85 -0.60 -1.58 117.35 116.85 2bs9 s TYR 279 Ca -0.06 -0.25 -0.31 0.00 -0.52 0.00 0.00 57.07 55.93 2bs9 s TYR 279 Cb -0.07 0.02 0.12 0.00 0.38 0.00 0.00 41.96 42.41 2bs9 s TYR 279 CO -0.07 -0.49 1.34 1.21 -1.52 0.00 0.00 175.55 176.02 2bs9 s ASN 280 N -2.26 -0.02 0.00 -0.18 3.04 -1.18 -1.36 114.94 112.98 2bs9 s ASN 280 Ca -0.03 -0.10 0.00 0.00 0.04 0.00 0.00 52.86 52.77 2bs9 s ASN 280 Cb 0.00 0.09 0.00 0.00 -1.54 0.00 0.00 41.25 39.81 2bs9 s ASN 280 CO -0.05 -0.18 0.79 0.35 -3.04 0.00 0.00 177.10 174.97 2bs9 n THR 281 N -0.66 0.00 -3.64 -5.21 -2.24 -1.26 -3.61 114.28 97.66 2bs9 n THR 281 Ca -0.04 1.28 -0.32 0.00 -2.27 0.00 0.00 64.05 62.70 2bs9 n THR 281 Cb 0.61 -2.26 -0.05 0.00 -2.10 0.00 0.00 70.33 66.54 2bs9 n THR 281 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2bs9 s SER 282 N -2.09 6.52 -0.04 3.42 0.15 -1.26 -1.49 113.70 118.92 2bs9 s SER 282 Ca 0.00 0.64 0.16 0.00 0.70 0.00 0.00 55.95 57.45 2bs9 s SER 282 Cb 0.00 -2.11 0.52 0.00 -1.71 0.00 0.00 66.02 62.71 2bs9 s SER 282 CO 0.00 0.06 1.41 0.00 1.20 0.00 0.00 173.24 175.91 2bs9 n TYR 283 N 0.17 0.92 -4.65 3.44 0.18 -1.26 -4.90 117.16 111.06 2bs9 n TYR 283 Ca -0.03 -0.41 -0.33 0.00 1.88 0.00 0.00 57.90 59.01 2bs9 n TYR 283 Cb 0.52 -0.09 -0.13 0.00 -0.38 0.00 0.00 39.34 39.26 2bs9 n TYR 283 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 2bs9 s SER 284 N -0.91 4.33 0.00 9.48 0.15 -1.26 -5.00 113.70 120.49 2bs9 s SER 284 Ca 0.38 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.81 2bs9 s SER 284 Cb 0.22 -1.56 0.00 0.00 -1.71 0.00 0.00 66.02 62.96 2bs9 s SER 284 CO 0.22 0.20 0.77 -0.81 1.20 0.00 0.00 173.24 174.82 2bs9 n PRO 285 N 3.30 0.78 -2.33 5.44 -0.04 -1.26 -3.15 135.00 137.73 2bs9 n PRO 285 Ca -0.18 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.27 2bs9 n PRO 285 Cb 0.53 -1.01 0.05 0.00 -0.04 0.00 0.00 33.50 33.02 2bs9 n PRO 285 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2bs9 n ILE 286 N -0.48 1.17 -3.77 0.52 -5.35 -1.15 -3.18 119.36 107.12 2bs9 n ILE 286 Ca 0.00 -2.65 -0.37 0.00 -0.27 0.00 0.00 62.75 59.45 2bs9 n ILE 286 Cb 0.00 0.87 -0.13 0.00 -1.74 0.00 0.00 39.64 38.65 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 -3.34 5.26 0.63 7.28 3.84 -0.69 -1.71 114.94 126.21 2bs9 s ASN 287 Ca 0.32 -1.18 0.22 0.00 0.21 0.00 0.00 52.86 52.43 2bs9 s ASN 287 Cb 0.35 -1.85 1.04 0.00 -0.55 0.00 0.00 41.25 40.24 2bs9 s ASN 287 CO -0.06 -0.32 1.55 -0.65 -2.79 0.00 0.00 177.10 174.82 2bs9 h PRO 288 N 8.19 0.00 -0.67 0.43 0.11 -1.78 -2.68 132.00 135.59 2bs9 h PRO 288 Ca -0.23 0.00 0.16 0.00 0.11 0.00 0.00 66.00 66.04 2bs9 h PRO 288 Cb 1.08 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 2bs9 h PRO 288 CO 0.60 0.00 0.46 -0.24 -0.21 0.00 0.00 178.00 178.61 2bs9 h VAL 289 N 0.00 0.76 0.00 3.15 3.04 -1.92 -0.97 116.25 120.31 2bs9 h VAL 289 Ca 0.18 -0.08 -0.02 0.00 -1.01 0.00 0.00 66.70 65.78 2bs9 h VAL 289 Cb 1.67 0.51 -0.00 0.00 -2.01 0.00 0.00 31.29 31.46 2bs9 h VAL 289 CO -0.00 0.04 -0.07 0.45 -1.01 0.00 0.00 177.57 176.98 2bs9 h HIS 290 N 0.23 0.00 -0.20 3.17 3.86 -1.75 -2.67 115.15 117.80 2bs9 h HIS 290 Ca 0.33 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.54 2bs9 h HIS 290 Cb 0.96 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.43 2bs9 h HIS 290 CO -0.00 0.07 0.00 -0.25 0.86 0.00 0.00 177.93 178.61 2bs9 n ASP 291 N -3.81 1.77 -4.88 2.45 8.00 -0.37 -4.83 116.55 114.88 2bs9 n ASP 291 Ca -0.02 -1.76 -0.21 0.00 0.71 0.00 0.00 54.79 53.51 2bs9 n ASP 291 Cb 0.17 -0.13 -0.03 0.00 -0.02 0.00 0.00 41.12 41.11 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 -1.74 2.60 0.25 -3.53 -4.23 -1.00 -4.66 115.64 103.32 2bs9 s THR 292 Ca 0.31 -1.34 0.08 0.00 -1.18 0.00 0.00 61.69 59.56 2bs9 s THR 292 Cb 0.17 -2.94 -0.05 0.00 1.34 0.00 0.00 72.50 71.02 2bs9 s THR 292 CO 0.25 0.00 1.57 0.00 -0.54 0.00 0.00 174.62 175.90 2bs9 h ALA 293 N 0.99 0.88 -0.65 3.99 0.00 -1.87 -3.07 119.26 119.54 2bs9 h ALA 293 Ca -0.41 -0.58 0.04 0.00 0.00 0.00 0.00 54.91 53.96 2bs9 h ALA 293 Cb 1.27 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.92 2bs9 h ALA 293 CO 0.57 0.79 0.38 1.25 0.00 0.00 0.00 179.25 182.23 2bs9 h LEU 294 N 0.06 0.59 -1.21 0.00 6.46 -1.88 -2.48 115.31 116.85 2bs9 h LEU 294 Ca -0.01 0.02 0.10 0.00 -0.12 0.00 0.00 57.88 57.87 2bs9 h LEU 294 Cb 1.15 -0.10 -0.07 0.00 -0.73 0.00 0.00 40.66 40.91 2bs9 h LEU 294 CO 0.09 0.39 0.57 -1.13 -0.62 0.00 0.00 178.44 177.75 2bs9 h ASN 295 N 0.72 0.79 0.06 1.25 -0.73 -1.68 -0.48 115.58 115.51 2bs9 h ASN 295 Ca 0.28 0.02 -0.00 0.00 1.87 0.00 0.00 56.30 58.47 2bs9 h ASN 295 Cb 0.11 -0.14 0.00 0.00 0.27 0.00 0.00 38.32 38.56 2bs9 h ASN 295 CO -0.15 0.46 -0.03 0.00 -0.37 0.00 0.00 177.43 177.34 2bs9 h ALA 296 N 1.56 -0.08 -0.59 1.57 0.00 -1.51 -1.76 119.26 118.45 2bs9 h ALA 296 Ca 0.42 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2bs9 h ALA 296 Cb 0.44 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2bs9 h ALA 296 CO -0.18 -0.29 0.39 0.00 0.00 0.00 0.00 179.25 179.17 2bs9 h ALA 297 N 0.30 1.63 0.23 0.00 0.00 -1.34 -0.56 119.26 119.52 2bs9 h ALA 297 Ca -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2bs9 h ALA 297 Cb 0.51 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2bs9 h ALA 297 CO 0.01 0.32 -0.11 -0.92 0.00 0.00 0.00 179.25 178.55 2bs9 h TYR 298 N 0.75 -0.29 0.00 0.00 3.20 -1.08 -3.22 116.97 116.34 2bs9 h TYR 298 Ca 0.23 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.03 2bs9 h TYR 298 Cb -0.01 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 2bs9 h TYR 298 CO -0.00 0.04 -0.27 0.82 -1.64 0.00 0.00 178.16 177.11 2bs9 h ILE 299 N -0.64 1.07 -0.57 1.81 1.08 -1.00 -2.69 117.51 116.58 2bs9 h ILE 299 Ca -0.03 -0.95 0.03 0.00 -0.39 0.00 0.00 64.86 63.52 2bs9 h ILE 299 Cb 0.46 1.53 -0.04 0.00 -3.07 0.00 0.00 36.82 35.69 2bs9 h ILE 299 CO 0.05 0.26 0.34 0.00 -0.69 0.00 0.00 178.15 178.11 2bs9 h ALA 300 N 1.73 0.73 -0.71 1.87 0.00 -1.11 -0.33 119.26 121.45 2bs9 h ALA 300 Ca -0.00 -0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.05 2bs9 h ALA 300 Cb 0.51 -0.15 -0.10 0.00 0.00 0.00 0.00 17.79 18.04 2bs9 h ALA 300 CO 0.03 0.05 0.19 -0.09 0.00 0.00 0.00 179.25 179.44 2bs9 h ARG 301 N 0.66 0.30 -0.29 0.00 9.65 -1.52 -1.28 114.38 121.90 2bs9 h ARG 301 Ca 0.23 -0.02 -0.13 0.00 -1.10 0.00 0.00 59.98 58.97 2bs9 h ARG 301 Cb 0.05 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 28.56 2bs9 h ARG 301 CO -0.11 0.20 -0.32 0.82 2.80 0.00 0.00 179.97 183.36 2bs9 h ILE 302 N 0.30 1.30 -0.91 1.20 1.08 -1.25 -2.82 117.51 116.41 2bs9 h ILE 302 Ca 0.39 -1.49 0.10 0.00 -0.39 0.00 0.00 64.86 63.47 2bs9 h ILE 302 Cb 0.64 1.60 -0.07 0.00 -3.07 0.00 0.00 36.82 35.92 2bs9 h ILE 302 CO -0.46 0.48 0.59 -0.07 -0.69 0.00 0.00 178.15 177.99 2bs9 h LEU 303 N 0.46 0.83 -1.19 1.44 3.38 -0.66 0.58 115.31 120.15 2bs9 h LEU 303 Ca 0.04 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2bs9 h LEU 303 Cb 0.90 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 2bs9 h LEU 303 CO 0.08 0.49 0.12 -1.28 0.09 0.00 0.00 178.44 177.93 2bs9 h SER 304 N 0.92 0.63 0.00 -0.43 0.87 -0.99 -3.38 113.55 111.16 2bs9 h SER 304 Ca 0.42 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.89 2bs9 h SER 304 Cb 0.40 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2bs9 h SER 304 CO -0.19 0.62 -0.76 -0.62 -0.53 0.00 0.00 176.83 175.35 2bs9 n GLU 305 N -4.31 1.77 -0.07 2.24 1.02 -1.08 -4.85 120.64 115.36 2bs9 n GLU 305 Ca 0.03 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.23 2bs9 n GLU 305 Cb 0.20 -0.88 0.41 0.00 -0.02 0.00 0.00 31.44 31.15 2bs9 n GLU 305 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2bs9 h GLY 306 N 0.00 0.69 2.00 0.62 0.00 -1.07 -0.96 103.07 104.36 2bs9 h GLY 306 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2bs9 h GLY 306 CO 0.00 0.21 0.00 0.61 0.00 0.00 0.00 176.54 177.36 2bs9 n GLY 307 N -1.47 -0.99 0.28 4.60 0.00 -1.26 -1.64 105.19 104.70 2bs9 n GLY 307 Ca 0.06 0.04 0.15 0.00 0.00 0.00 0.00 46.02 46.28 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 -1.53 -3.35 116.42 118.34 2bs9 h ASP 308 Ca 0.00 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 2bs9 h ASP 308 Cb 0.21 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.72 2bs9 h ASP 308 CO 0.00 0.08 -1.15 -1.22 -3.12 0.00 0.00 179.24 173.83 2bs9 n TYR 309 N -3.42 0.00 -4.16 4.55 4.02 -0.66 -5.08 117.16 112.42 2bs9 n TYR 309 Ca -0.01 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.75 2bs9 n TYR 309 Cb 0.23 -0.09 -0.10 0.00 -0.02 0.00 0.00 39.34 39.36 2bs9 n TYR 309 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2bs9 s VAL 310 N -2.16 0.79 -0.15 -0.72 -7.23 -1.13 -4.77 120.40 105.03 2bs9 s VAL 310 Ca -0.01 -1.71 0.15 0.00 -1.81 0.00 0.00 61.98 58.60 2bs9 s VAL 310 Cb 0.02 -1.42 0.05 0.00 0.56 0.00 0.00 36.38 35.59 2bs9 s VAL 310 CO 0.12 -0.68 1.41 0.44 -0.31 0.00 0.00 175.10 176.09 2bs9 h ASP 311 N 3.40 0.00 -4.96 4.85 3.32 -1.47 -3.41 116.42 118.14 2bs9 h ASP 311 Ca -0.36 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.68 2bs9 h ASP 311 Cb 1.18 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.60 2bs9 h ASP 311 CO 0.57 0.52 0.24 -0.94 -1.72 0.00 0.00 179.24 177.91 2bs9 s SER 312 N -6.44 -0.56 -0.19 6.45 1.04 -1.19 -4.75 113.70 108.06 2bs9 s SER 312 Ca 0.04 0.08 -0.04 0.00 0.48 0.00 0.00 55.95 56.50 2bs9 s SER 312 Cb 0.08 0.57 0.09 0.00 0.10 0.00 0.00 66.02 66.86 2bs9 s SER 312 CO 0.75 -0.89 0.24 0.72 0.98 0.00 0.00 173.24 175.03 2bs9 s PHE 313 N -3.40 -0.33 -0.41 5.02 -0.71 -1.26 -1.13 117.98 115.76 2bs9 s PHE 313 Ca 0.00 0.35 -0.18 0.00 -1.04 0.00 0.00 56.93 56.07 2bs9 s PHE 313 Cb -0.01 -0.30 0.02 0.00 -1.21 0.00 0.00 43.02 41.52 2bs9 s PHE 313 CO -0.10 -0.58 0.46 0.45 -1.34 0.00 0.00 175.22 174.11 2bs9 s SER 314 N 2.35 6.22 0.07 1.98 0.15 0.02 -4.73 113.70 119.76 2bs9 s SER 314 Ca 0.07 -0.56 -0.31 0.00 0.70 0.00 0.00 55.95 55.85 2bs9 s SER 314 Cb -0.15 -2.24 -0.08 0.00 -1.71 0.00 0.00 66.02 61.85 2bs9 s SER 314 CO -0.12 -0.58 1.53 -0.47 1.20 0.00 0.00 173.24 174.81 2bs9 s TYR 315 N 2.22 2.73 -0.59 3.44 5.04 -1.25 -1.56 117.35 127.38 2bs9 s TYR 315 Ca 0.14 0.58 -0.15 0.00 -2.44 0.00 0.00 57.07 55.20 2bs9 s TYR 315 Cb -0.17 -3.83 0.15 0.00 0.35 0.00 0.00 41.96 38.46 2bs9 s TYR 315 CO 0.14 -3.20 0.53 -0.46 -1.34 0.00 0.00 175.55 171.22 2bs9 s TRP 316 N 2.20 3.37 0.27 4.97 -0.11 -0.47 0.00 118.94 129.18 2bs9 s TRP 316 Ca 0.69 -1.50 -0.00 0.00 1.22 0.00 0.00 56.10 56.51 2bs9 s TRP 316 Cb -0.37 -3.76 -0.02 0.00 -1.50 0.00 0.00 33.47 27.81 2bs9 s TRP 316 CO 0.30 -1.01 0.28 0.95 -4.62 0.00 0.00 176.95 172.86 2bs9 s THR 317 N 1.28 0.00 0.23 5.86 -4.23 -1.01 -4.73 115.64 113.04 2bs9 s THR 317 Ca 0.06 -1.85 0.22 0.00 -1.18 0.00 0.00 61.69 58.94 2bs9 s THR 317 Cb -0.26 -2.49 0.20 0.00 1.34 0.00 0.00 72.50 71.29 2bs9 s THR 317 CO 0.00 0.00 1.85 2.19 -0.54 0.00 0.00 174.62 178.12 2bs9 h PHE 318 N 2.33 0.00 -3.77 3.99 -5.15 -1.15 -1.63 116.94 111.56 2bs9 h PHE 318 Ca -0.30 0.00 -0.16 0.00 -0.20 0.00 0.00 57.97 57.31 2bs9 h PHE 318 Cb 1.24 0.00 -0.21 0.00 0.22 0.00 0.00 35.95 37.20 2bs9 h PHE 318 CO 0.98 0.27 -0.62 0.45 -2.00 0.00 0.00 178.31 177.39 2bs9 s SER 319 N -6.34 0.14 0.00 -0.68 0.15 -1.26 -1.50 113.70 104.21 2bs9 s SER 319 Ca -0.01 -0.34 0.26 0.00 0.70 0.00 0.00 55.95 56.56 2bs9 s SER 319 Cb 0.11 0.14 1.25 0.00 -1.71 0.00 0.00 66.02 65.82 2bs9 s SER 319 CO 0.65 -0.31 1.87 0.47 1.20 0.00 0.00 173.24 177.12 2bs9 n ASP 320 N 1.65 0.00 -4.56 5.45 8.00 -0.46 -3.64 116.55 122.99 2bs9 n ASP 320 Ca -0.23 0.09 -0.38 0.00 0.71 0.00 0.00 54.79 54.98 2bs9 n ASP 320 Cb 0.56 -0.35 -0.03 0.00 -0.02 0.00 0.00 41.12 41.28 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 -2.70 3.15 -0.27 2.53 1.01 -1.26 -4.83 120.40 118.03 2bs9 s VAL 321 Ca 0.21 0.11 -0.26 0.00 0.00 0.00 0.00 61.98 62.04 2bs9 s VAL 321 Cb 0.17 -3.34 0.13 0.00 0.00 0.00 0.00 36.38 33.34 2bs9 s VAL 321 CO 0.42 -0.30 1.05 0.12 0.00 0.00 0.00 175.10 176.38 2bs9 s PHE 322 N 10.26 -0.44 0.00 5.22 5.36 -1.26 -4.23 117.98 132.88 2bs9 s PHE 322 Ca 0.88 1.04 0.00 0.00 -0.96 0.00 0.00 56.93 57.88 2bs9 s PHE 322 Cb -0.19 0.38 0.00 0.00 -0.34 0.00 0.00 43.02 42.87 2bs9 s PHE 322 CO 0.27 -0.23 0.50 0.39 -1.46 0.00 0.00 175.22 174.68 2bs9 n GLU 323 N 1.98 0.20 -0.31 10.12 1.02 -1.26 -4.45 120.64 127.94 2bs9 n GLU 323 Ca -0.12 -0.53 0.16 0.00 -0.02 0.00 0.00 57.16 56.64 2bs9 n GLU 323 Cb 0.56 -0.54 0.34 0.00 -0.02 0.00 0.00 31.44 31.78 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 0.36 -0.82 3.49 5.08 -1.98 -1.57 114.58 119.13 2bs9 h GLU 324 Ca 0.00 -0.02 -0.57 0.00 -1.00 0.00 0.00 59.36 57.76 2bs9 h GLU 324 Cb 0.92 -0.08 -0.40 0.00 0.50 0.00 0.00 28.75 29.68 2bs9 h GLU 324 CO 0.00 0.24 -0.51 -1.33 -1.00 0.00 0.00 179.01 176.40 2bs9 n MET 325 N -5.07 3.45 0.00 2.33 2.81 -1.26 -1.24 117.12 118.14 2bs9 n MET 325 Ca 0.24 -4.02 0.00 0.00 -1.81 0.00 0.00 57.70 52.11 2bs9 n MET 325 Cb 0.73 -2.28 0.00 0.00 -0.71 0.00 0.00 33.22 30.96 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 -0.74 0.00 -4.73 7.83 -0.08 -0.59 -4.89 116.55 113.35 2bs9 n ASP 326 Ca 0.47 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 53.34 2bs9 n ASP 326 Cb 0.90 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 44.33 2bs9 n ASP 326 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2bs9 s VAL 327 N -1.30 3.17 0.09 5.18 1.01 -1.26 -4.40 120.40 122.88 2bs9 s VAL 327 Ca 0.00 0.92 -0.36 0.00 0.00 0.00 0.00 61.98 62.54 2bs9 s VAL 327 Cb 0.00 -3.59 -0.18 0.00 0.00 0.00 0.00 36.38 32.61 2bs9 s VAL 327 CO 0.00 0.12 1.10 -2.65 0.00 0.00 0.00 175.10 173.67 2bs9 n PRO 328 N 3.01 0.58 0.00 2.72 -0.02 -1.26 -4.87 135.00 135.16 2bs9 n PRO 328 Ca 0.08 0.21 0.12 0.00 -2.02 0.00 0.00 63.50 61.89 2bs9 n PRO 328 Cb 0.42 -1.69 0.25 0.00 -0.02 0.00 0.00 33.50 32.46 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 1.77 1.31 -3.62 -0.52 5.02 -1.26 -4.93 118.16 115.93 2bs9 n LYS 329 Ca 0.18 -0.93 -0.06 0.00 -2.02 0.00 0.00 58.31 55.48 2bs9 n LYS 329 Cb 0.17 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.68 2bs9 n LYS 329 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bs9 s ALA 330 N -2.34 -1.77 0.09 7.82 0.00 -1.26 -4.85 121.76 119.46 2bs9 s ALA 330 Ca 0.25 0.61 -0.31 0.00 0.00 0.00 0.00 51.96 52.52 2bs9 s ALA 330 Cb 0.19 0.51 -0.14 0.00 0.00 0.00 0.00 23.12 23.68 2bs9 s ALA 330 CO 0.47 -0.86 1.63 1.25 0.00 0.00 0.00 175.76 178.25 2bs9 h LEU 331 N 2.00 -0.83 -8.22 0.00 5.85 -1.50 -3.32 115.31 109.29 2bs9 h LEU 331 Ca -0.23 0.07 -0.73 0.00 0.84 0.00 0.00 57.88 57.83 2bs9 h LEU 331 Cb 1.23 0.27 -0.25 0.00 0.37 0.00 0.00 40.66 42.28 2bs9 h LEU 331 CO 0.28 -0.46 -0.40 -0.36 -0.34 0.00 0.00 178.44 177.16 2bs9 s PHE 332 N -6.03 3.29 -0.01 1.25 0.40 -1.26 -4.69 117.98 110.93 2bs9 s PHE 332 Ca -0.17 -1.21 0.01 0.00 -0.60 0.00 0.00 56.93 54.97 2bs9 s PHE 332 Cb 0.06 -3.06 0.01 0.00 0.51 0.00 0.00 43.02 40.54 2bs9 s PHE 332 CO 0.63 -0.82 0.81 -2.39 0.70 0.00 0.00 175.22 174.15 2bs9 n HIS 333 N 5.07 0.00 -1.27 0.36 1.44 -1.25 -4.99 115.22 114.57 2bs9 n HIS 333 Ca -0.11 -0.31 -0.01 0.00 -2.01 0.00 0.00 57.72 55.28 2bs9 n HIS 333 Cb 0.43 -0.03 -0.01 0.00 0.12 0.00 0.00 29.99 30.50 2bs9 n HIS 333 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2bs9 n GLY 334 N -0.33 0.45 3.73 -1.39 0.00 -1.26 -4.22 105.19 102.17 2bs9 n GLY 334 Ca 0.01 -0.98 -0.33 0.00 0.00 0.00 0.00 46.02 44.72 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 -2.97 2.07 0.55 -0.02 0.00 -1.19 -1.70 107.32 104.06 2bs9 s GLY 335 Ca 0.00 0.67 0.32 0.00 0.00 0.00 0.00 44.72 45.71 2bs9 s GLY 335 CO 0.00 1.06 2.08 0.74 0.00 0.00 0.00 173.10 176.98 2bs9 h PHE 336 N -0.71 0.00 -2.90 1.90 0.05 -1.84 -3.42 116.94 110.01 2bs9 h PHE 336 Ca -0.46 0.00 -0.59 0.00 3.82 0.00 0.00 57.97 60.75 2bs9 h PHE 336 Cb 1.27 0.00 0.11 0.00 2.00 0.00 0.00 35.95 39.33 2bs9 h PHE 336 CO 0.51 0.08 0.38 0.41 -0.18 0.00 0.00 178.31 179.51 2bs9 n GLY 337 N -0.49 0.31 0.27 -1.45 0.00 -1.24 -2.42 105.19 100.17 2bs9 n GLY 337 Ca -0.01 0.35 -0.03 0.00 0.00 0.00 0.00 46.02 46.33 2bs9 n GLY 337 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bs9 h LEU 338 N 2.60 0.60 -8.30 0.99 3.38 -1.02 -3.44 115.31 110.12 2bs9 h LEU 338 Ca -0.44 -0.15 -0.66 0.00 0.09 0.00 0.00 57.88 56.72 2bs9 h LEU 338 Cb 1.30 -0.16 -0.31 0.00 0.09 0.00 0.00 40.66 41.58 2bs9 h LEU 338 CO 0.64 0.72 -0.80 -0.69 0.09 0.00 0.00 178.44 178.40 2bs9 s VAL 339 N -4.82 2.65 0.65 1.22 1.01 -0.56 -1.65 120.40 118.89 2bs9 s VAL 339 Ca -0.08 -0.76 -0.12 0.00 0.00 0.00 0.00 61.98 61.02 2bs9 s VAL 339 Cb 0.15 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.37 2bs9 s VAL 339 CO 0.79 0.50 1.05 0.00 0.00 0.00 0.00 175.10 177.44 2bs9 s ALA 340 N 1.08 2.81 0.52 5.51 0.00 0.50 -1.35 121.76 130.82 2bs9 s ALA 340 Ca -0.00 0.10 -0.19 0.00 0.00 0.00 0.00 51.96 51.87 2bs9 s ALA 340 Cb -0.14 -3.16 -0.11 0.00 0.00 0.00 0.00 23.12 19.70 2bs9 s ALA 340 CO -0.04 -0.98 0.35 1.28 0.00 0.00 0.00 175.76 176.37 2bs9 n LEU 341 N -2.78 -0.62 -1.40 0.00 4.77 -1.26 -1.54 117.00 114.16 2bs9 n LEU 341 Ca 0.07 0.75 -0.16 0.00 -0.03 0.00 0.00 56.01 56.64 2bs9 n LEU 341 Cb 0.54 -1.07 -0.06 0.00 -2.33 0.00 0.00 43.42 40.50 2bs9 n LEU 341 CO 0.54 -3.50 -0.17 1.41 -1.33 0.00 0.00 177.39 174.34 2bs9 n HIS 342 N -1.47 -0.19 -3.04 -1.77 8.25 -1.26 -3.83 115.22 111.91 2bs9 n HIS 342 Ca 0.11 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.34 2bs9 n HIS 342 Cb 0.46 -2.96 0.03 0.00 1.12 0.00 0.00 29.99 28.64 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 -0.76 -6.05 -4.62 0.41 7.64 -0.59 -4.98 113.62 104.66 2bs9 n SER 343 Ca -0.17 -0.30 -0.41 0.00 1.01 0.00 0.00 58.87 59.01 2bs9 n SER 343 Cb 0.56 -4.89 -0.06 0.00 -1.01 0.00 0.00 64.21 58.81 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 -3.17 4.95 0.02 0.44 1.01 -0.97 -4.91 121.20 118.56 2bs9 s ILE 344 Ca 0.31 1.15 -0.30 0.00 0.00 0.00 0.00 60.65 61.81 2bs9 s ILE 344 Cb -0.14 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.31 2bs9 s ILE 344 CO 0.39 -0.02 1.12 -2.16 0.00 0.00 0.00 174.94 174.27 2bs9 s PRO 345 N 2.58 4.46 0.80 2.79 0.04 -1.26 -0.37 135.00 144.04 2bs9 s PRO 345 Ca 0.27 1.63 -0.12 0.00 0.04 0.00 0.00 61.00 62.82 2bs9 s PRO 345 Cb -0.15 -3.42 0.07 0.00 0.04 0.00 0.00 34.50 31.04 2bs9 s PRO 345 CO 0.09 -0.22 1.13 0.15 0.04 0.00 0.00 177.00 178.19 2bs9 s LYS 346 N 1.25 2.07 0.43 4.56 1.02 -0.66 -4.76 119.74 123.65 2bs9 s LYS 346 Ca 0.56 0.37 0.15 0.00 0.02 0.00 0.00 55.97 57.07 2bs9 s LYS 346 Cb -0.26 -1.94 1.05 0.00 -0.52 0.00 0.00 37.83 36.16 2bs9 s LYS 346 CO 0.27 -1.57 1.95 -1.35 -0.92 0.00 0.00 175.35 173.73 2bs9 h PRO 347 N -1.05 0.39 -0.32 -1.68 0.11 -1.82 -1.97 132.00 125.68 2bs9 h PRO 347 Ca -0.47 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 2bs9 h PRO 347 Cb 1.29 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2bs9 h PRO 347 CO 0.63 0.26 0.07 1.15 -0.21 0.00 0.00 178.00 179.90 2bs9 h THR 348 N 0.40 1.16 -0.35 -1.15 2.02 -1.87 -2.65 112.91 110.46 2bs9 h THR 348 Ca 0.32 -0.56 0.05 0.00 0.77 0.00 0.00 66.41 66.99 2bs9 h THR 348 Cb 0.70 0.85 -0.05 0.00 -1.74 0.00 0.00 68.15 67.91 2bs9 h THR 348 CO -0.09 0.20 0.07 0.15 0.37 0.00 0.00 175.52 176.22 2bs9 h PHE 349 N 0.45 0.12 -0.45 3.16 3.57 -1.51 -2.79 116.94 119.50 2bs9 h PHE 349 Ca 0.11 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.56 2bs9 h PHE 349 Cb 0.19 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 2bs9 h PHE 349 CO 0.01 0.03 0.02 0.45 -2.23 0.00 0.00 178.31 176.58 2bs9 h HIS 350 N 0.20 0.76 -0.58 0.41 3.86 -1.51 -0.18 115.15 118.11 2bs9 h HIS 350 Ca 0.16 -0.09 0.11 0.00 -1.16 0.00 0.00 60.37 59.39 2bs9 h HIS 350 Cb 0.18 -0.21 -0.09 0.00 1.06 0.00 0.00 27.41 28.35 2bs9 h HIS 350 CO -0.18 0.70 0.10 0.00 0.86 0.00 0.00 177.93 179.41 2bs9 h ALA 351 N 1.34 0.66 -0.10 2.45 0.00 -1.28 0.47 119.26 122.79 2bs9 h ALA 351 Ca 0.14 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2bs9 h ALA 351 Cb 0.40 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2bs9 h ALA 351 CO 0.01 -0.33 0.01 0.74 0.00 0.00 0.00 179.25 179.69 2bs9 h PHE 352 N 0.22 0.17 -1.00 0.00 -1.00 -1.11 -1.91 116.94 112.32 2bs9 h PHE 352 Ca 0.30 -0.03 0.19 0.00 2.81 0.00 0.00 57.97 61.25 2bs9 h PHE 352 Cb 0.45 -0.05 -0.10 0.00 3.61 0.00 0.00 35.95 39.86 2bs9 h PHE 352 CO -0.27 0.38 0.61 1.15 -1.61 0.00 0.00 178.31 178.57 2bs9 h THR 353 N -0.08 0.70 -0.07 -1.55 2.02 -0.69 -0.34 112.91 112.91 2bs9 h THR 353 Ca 0.03 -0.25 -0.22 0.00 0.77 0.00 0.00 66.41 66.74 2bs9 h THR 353 Cb 0.30 -0.09 0.01 0.00 -1.74 0.00 0.00 68.15 66.63 2bs9 h THR 353 CO 0.00 0.13 -0.84 -0.26 0.37 0.00 0.00 175.52 174.92 2bs9 h PHE 354 N 0.73 0.80 0.00 3.16 0.05 0.26 -2.57 116.94 119.36 2bs9 h PHE 354 Ca 0.57 -0.38 -0.07 0.00 3.82 0.00 0.00 57.97 61.91 2bs9 h PHE 354 Cb 0.94 -0.11 -0.01 0.00 2.00 0.00 0.00 35.95 38.77 2bs9 h PHE 354 CO -0.00 1.19 -0.31 0.74 -0.18 0.00 0.00 178.31 179.75 2bs9 h PHE 355 N 0.37 0.00 0.00 -0.55 -1.00 -1.04 -2.78 116.94 111.94 2bs9 h PHE 355 Ca -0.06 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.72 2bs9 h PHE 355 Cb 1.46 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.02 2bs9 h PHE 355 CO 0.07 0.31 0.00 -0.97 -1.61 0.00 0.00 178.31 176.11 2bs9 h ASN 356 N 0.00 0.00 0.67 2.17 -0.00 -0.64 -2.47 115.58 115.31 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 0.73 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.05 2bs9 h ASN 356 CO 0.04 0.00 -0.62 0.00 -0.00 0.00 0.00 177.43 176.85 2bs9 n ALA 357 N -1.82 3.21 -1.75 1.57 0.00 -1.05 -4.96 120.51 115.72 2bs9 n ALA 357 Ca 0.02 -0.30 -0.37 0.00 0.00 0.00 0.00 53.44 52.78 2bs9 n ALA 357 Cb 0.22 -1.13 0.04 0.00 0.00 0.00 0.00 19.45 18.58 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 -3.70 3.76 0.77 0.00 1.43 -0.93 -4.88 118.68 115.13 2bs9 s LEU 358 Ca 0.08 2.54 -0.09 0.00 -1.03 0.00 0.00 54.13 55.62 2bs9 s LEU 358 Cb 0.15 -4.45 0.08 0.00 0.03 0.00 0.00 46.19 42.00 2bs9 s LEU 358 CO 0.72 -1.57 1.11 -0.83 0.23 0.00 0.00 176.35 176.01 2bs9 s GLY 359 N -1.32 1.66 0.15 -3.19 0.00 -1.26 -5.02 107.32 98.34 2bs9 s GLY 359 Ca 0.75 -0.87 0.08 0.00 0.00 0.00 0.00 44.72 44.68 2bs9 s GLY 359 CO 0.39 -0.39 1.33 -0.55 0.00 0.00 0.00 173.10 173.88 2bs9 h ASP 360 N -0.87 0.00 -3.53 1.64 3.32 -1.84 -3.44 116.42 111.70 2bs9 h ASP 360 Ca -0.45 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.02 2bs9 h ASP 360 Cb 1.31 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.78 2bs9 h ASP 360 CO 0.60 0.92 0.67 -0.70 -1.72 0.00 0.00 179.24 179.01 2bs9 s GLU 361 N -2.84 3.80 -0.47 3.56 2.12 -1.20 -0.84 118.70 122.83 2bs9 s GLU 361 Ca 0.01 0.56 -0.28 0.00 0.36 0.00 0.00 54.97 55.63 2bs9 s GLU 361 Cb 0.10 -3.83 0.03 0.00 0.26 0.00 0.00 34.13 30.69 2bs9 s GLU 361 CO 0.81 -1.05 1.05 -1.17 -0.54 0.00 0.00 175.26 174.36 2bs9 s LEU 362 N 3.68 3.79 -0.07 2.70 2.96 -0.78 -1.33 118.68 129.62 2bs9 s LEU 362 Ca 0.40 0.35 -0.11 0.00 -0.22 0.00 0.00 54.13 54.56 2bs9 s LEU 362 Cb -0.11 -3.41 -0.29 0.00 0.50 0.00 0.00 46.19 42.88 2bs9 s LEU 362 CO 0.21 -1.16 0.58 -0.07 -1.32 0.00 0.00 176.35 174.59 2bs9 h LEU 363 N 10.93 0.54 -7.00 -0.68 3.38 -1.42 -3.38 115.31 117.68 2bs9 h LEU 363 Ca -0.23 -0.93 -0.05 0.00 0.09 0.00 0.00 57.88 56.76 2bs9 h LEU 363 Cb 1.07 -0.18 -0.20 0.00 0.09 0.00 0.00 40.66 41.44 2bs9 h LEU 363 CO 1.09 1.78 0.18 -0.47 0.09 0.00 0.00 178.44 181.11 2bs9 s TYR 364 N -2.56 -0.69 -0.21 1.13 5.04 -0.96 -4.44 117.35 114.66 2bs9 s TYR 364 Ca -0.18 1.38 -0.14 0.00 -2.44 0.00 0.00 57.07 55.70 2bs9 s TYR 364 Cb 0.06 0.36 0.06 0.00 0.35 0.00 0.00 41.96 42.79 2bs9 s TYR 364 CO 0.82 -0.52 0.52 0.50 -1.34 0.00 0.00 175.55 175.53 2bs9 s ARG 365 N -0.64 0.54 0.06 4.97 3.52 -1.26 -0.51 118.95 125.62 2bs9 s ARG 365 Ca -0.07 0.90 0.01 0.00 -0.13 0.00 0.00 55.73 56.44 2bs9 s ARG 365 Cb -0.02 0.11 -0.00 0.00 -1.56 0.00 0.00 34.95 33.47 2bs9 s ARG 365 CO 0.07 -0.13 0.05 -0.40 -0.81 0.00 0.00 175.30 174.07 2bs9 n ASP 366 N 3.89 -0.09 0.11 -2.12 5.68 -0.75 -5.01 116.55 118.26 2bs9 n ASP 366 Ca -0.20 -1.38 0.06 0.00 -0.50 0.00 0.00 54.79 52.78 2bs9 n ASP 366 Cb 0.57 0.28 0.34 0.00 -1.14 0.00 0.00 41.12 41.17 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 -0.06 -0.64 0.00 6.12 0.00 -1.26 -3.06 105.19 106.29 2bs9 n GLY 367 Ca 0.01 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2bs9 n GLY 367 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2bs9 n GLU 368 N -1.93 0.28 -3.49 1.61 0.28 -1.26 -4.94 120.64 111.19 2bs9 n GLU 368 Ca -0.01 -0.47 -0.12 0.00 -0.16 0.00 0.00 57.16 56.40 2bs9 n GLU 368 Cb 0.15 -0.67 -0.03 0.00 1.43 0.00 0.00 31.44 32.32 2bs9 n GLU 368 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2bs9 s MET 369 N -0.15 1.21 -0.02 3.44 0.23 -1.17 -1.89 119.30 120.94 2bs9 s MET 369 Ca 0.00 -0.50 0.00 0.00 -1.03 0.00 0.00 55.69 54.17 2bs9 s MET 369 Cb 0.00 0.55 0.02 0.00 -1.53 0.00 0.00 34.83 33.87 2bs9 s MET 369 CO 0.00 -0.51 -0.00 -1.50 -2.03 0.00 0.00 175.02 170.98 2bs9 s ILE 370 N -3.62 0.15 -0.07 3.16 2.07 -0.07 -1.81 121.20 121.01 2bs9 s ILE 370 Ca 0.01 0.07 0.03 0.00 -1.41 0.00 0.00 60.65 59.35 2bs9 s ILE 370 Cb -0.00 -0.23 0.01 0.00 0.13 0.00 0.00 42.46 42.37 2bs9 s ILE 370 CO -0.12 0.12 -0.16 -0.69 -1.91 0.00 0.00 174.94 172.19 2bs9 s VAL 371 N 0.84 1.40 0.16 4.00 1.01 0.33 -1.21 120.40 126.93 2bs9 s VAL 371 Ca -0.08 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 61.30 2bs9 s VAL 371 Cb -0.12 -1.25 -0.05 0.00 0.00 0.00 0.00 36.38 34.97 2bs9 s VAL 371 CO -0.02 0.41 -0.07 0.42 0.00 0.00 0.00 175.10 175.84 2bs9 s THR 372 N 0.53 1.07 -0.03 3.92 -4.23 0.27 -1.10 115.64 116.07 2bs9 s THR 372 Ca -0.15 -2.04 0.03 0.00 -1.18 0.00 0.00 61.69 58.35 2bs9 s THR 372 Cb -0.16 -1.94 -0.03 0.00 1.34 0.00 0.00 72.50 71.71 2bs9 s THR 372 CO 0.05 -0.67 -0.08 -0.60 -0.54 0.00 0.00 174.62 172.78 2bs9 s ARG 373 N -3.79 2.59 0.40 3.99 3.52 -0.44 -1.10 118.95 124.13 2bs9 s ARG 373 Ca 0.19 -0.67 0.08 0.00 -0.13 0.00 0.00 55.73 55.19 2bs9 s ARG 373 Cb 0.04 -2.50 0.00 0.00 -1.56 0.00 0.00 34.95 30.93 2bs9 s ARG 373 CO 0.02 0.62 0.51 1.03 -0.81 0.00 0.00 175.30 176.67 2bs9 s ARG 374 N -1.10 2.81 0.23 5.12 0.52 -0.19 -3.25 118.95 123.09 2bs9 s ARG 374 Ca 0.14 -1.26 -0.06 0.00 -0.52 0.00 0.00 55.73 54.03 2bs9 s ARG 374 Cb -0.11 -2.69 0.38 0.00 0.52 0.00 0.00 34.95 33.06 2bs9 s ARG 374 CO 0.04 -0.19 1.74 0.87 0.02 0.00 0.00 175.30 177.78 2bs9 h LYS 375 N 0.77 0.45 0.00 3.54 1.79 -2.00 -1.82 116.57 119.31 2bs9 h LYS 375 Ca -0.41 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.03 2bs9 h LYS 375 Cb 1.27 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.82 2bs9 h LYS 375 CO 0.49 0.30 0.00 -0.40 -1.08 0.00 0.00 179.45 178.76 2bs9 n ASP 376 N -4.97 0.00 0.00 0.86 3.85 -1.26 -4.83 116.55 110.20 2bs9 n ASP 376 Ca 0.12 -1.25 0.00 0.00 -0.71 0.00 0.00 54.79 52.95 2bs9 n ASP 376 Cb 0.35 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.12 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 0.21 3.00 3.69 6.12 0.00 -0.68 -4.99 105.19 112.53 2bs9 n GLY 377 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 2bs9 n GLY 377 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bs9 s SER 378 N -1.30 3.06 -0.09 1.61 1.04 -1.26 -4.70 113.70 112.05 2bs9 s SER 378 Ca 0.00 1.47 0.04 0.00 0.48 0.00 0.00 55.95 57.94 2bs9 s SER 378 Cb 0.00 -2.15 -0.00 0.00 0.10 0.00 0.00 66.02 63.97 2bs9 s SER 378 CO 0.00 -2.90 -0.24 -0.63 0.98 0.00 0.00 173.24 170.45 2bs9 s ILE 379 N -2.88 2.03 -0.06 -1.02 -1.09 -0.71 -1.02 121.20 116.44 2bs9 s ILE 379 Ca 0.64 -1.01 0.03 0.00 -2.23 0.00 0.00 60.65 58.08 2bs9 s ILE 379 Cb -0.19 -1.75 0.01 0.00 -1.58 0.00 0.00 42.46 38.95 2bs9 s ILE 379 CO 0.58 0.55 -0.13 0.00 -1.23 0.00 0.00 174.94 174.71 2bs9 s ALA 380 N 0.29 1.31 0.00 9.38 0.00 -0.25 -0.76 121.76 131.72 2bs9 s ALA 380 Ca -0.17 -0.47 0.02 0.00 0.00 0.00 0.00 51.96 51.34 2bs9 s ALA 380 Cb -0.17 -0.55 -0.01 0.00 0.00 0.00 0.00 23.12 22.38 2bs9 s ALA 380 CO 0.08 0.14 -0.06 0.00 0.00 0.00 0.00 175.76 175.93 2bs9 s ALA 381 N 0.54 0.48 -0.10 0.00 0.00 -0.11 -0.56 121.76 122.01 2bs9 s ALA 381 Ca -0.13 -0.34 0.04 0.00 0.00 0.00 0.00 51.96 51.53 2bs9 s ALA 381 Cb -0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 23.12 22.88 2bs9 s ALA 381 CO 0.04 0.09 -0.22 0.08 0.00 0.00 0.00 175.76 175.74 2bs9 s VAL 382 N -0.36 2.26 0.12 0.00 1.01 -0.35 -0.47 120.40 122.62 2bs9 s VAL 382 Ca -0.00 -0.96 0.07 0.00 0.00 0.00 0.00 61.98 61.09 2bs9 s VAL 382 Cb -0.04 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 2bs9 s VAL 382 CO -0.00 0.56 -0.17 -0.76 0.00 0.00 0.00 175.10 174.72 2bs9 s LEU 383 N 0.21 2.37 -0.05 3.92 1.02 -0.60 -0.89 118.68 124.65 2bs9 s LEU 383 Ca -0.14 -0.76 -0.17 0.00 0.02 0.00 0.00 54.13 53.08 2bs9 s LEU 383 Cb -0.17 -0.72 0.03 0.00 0.02 0.00 0.00 46.19 45.36 2bs9 s LEU 383 CO 0.07 -0.05 0.39 -1.66 0.02 0.00 0.00 176.35 175.13 2bs9 s TRP 384 N -1.72 -0.32 -0.57 0.29 -2.14 -0.79 -1.34 118.94 112.34 2bs9 s TRP 384 Ca 0.09 0.61 0.05 0.00 2.66 0.00 0.00 56.10 59.51 2bs9 s TRP 384 Cb -0.07 0.16 0.19 0.00 -3.10 0.00 0.00 33.47 30.65 2bs9 s TRP 384 CO 0.04 -0.38 0.49 -1.71 -2.66 0.00 0.00 176.95 172.73 2bs9 n ASN 385 N 1.60 1.71 -4.68 -2.66 4.05 -0.42 -4.76 115.26 110.10 2bs9 n ASN 385 Ca -0.19 -2.93 -0.42 0.00 0.45 0.00 0.00 54.58 51.49 2bs9 n ASN 385 Cb 0.56 -0.67 -0.03 0.00 1.23 0.00 0.00 39.78 40.88 2bs9 n ASN 385 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 2bs9 s LEU 386 N -1.13 4.30 -0.22 1.20 2.96 -1.26 -0.80 118.68 123.73 2bs9 s LEU 386 Ca 0.31 2.05 -0.02 0.00 -0.22 0.00 0.00 54.13 56.25 2bs9 s LEU 386 Cb 0.04 -3.56 0.07 0.00 0.50 0.00 0.00 46.19 43.24 2bs9 s LEU 386 CO -0.15 -0.71 0.04 -0.69 -1.32 0.00 0.00 176.35 173.52 2bs9 s VAL 387 N 2.53 0.65 -1.59 1.68 1.01 -1.26 -4.92 120.40 118.50 2bs9 s VAL 387 Ca 0.63 -0.74 0.25 0.00 0.00 0.00 0.00 61.98 62.11 2bs9 s VAL 387 Cb -0.30 -1.19 0.12 0.00 0.00 0.00 0.00 36.38 35.01 2bs9 s VAL 387 CO 0.25 -0.28 1.39 0.23 0.00 0.00 0.00 175.10 176.69 2bs9 n MET 388 N 4.99 0.67 -4.00 2.72 2.81 -1.26 -4.83 117.12 118.22 2bs9 n MET 388 Ca -0.08 -0.45 -0.26 0.00 -1.81 0.00 0.00 57.70 55.10 2bs9 n MET 388 Cb 0.46 -1.49 -0.04 0.00 -0.71 0.00 0.00 33.22 31.44 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 -2.64 3.22 0.54 0.03 1.03 -1.26 -5.08 118.70 114.55 2bs9 s GLU 389 Ca 0.19 -0.71 -0.18 0.00 0.03 0.00 0.00 54.97 54.31 2bs9 s GLU 389 Cb 0.18 -2.84 -0.06 0.00 -0.80 0.00 0.00 34.13 30.62 2bs9 s GLU 389 CO 0.60 0.51 1.06 0.15 -1.33 0.00 0.00 175.26 176.24 2bs9 s LYS 390 N -3.17 3.52 0.00 -4.83 1.02 -1.26 -4.97 119.74 110.06 2bs9 s LYS 390 Ca 0.33 1.32 0.00 0.00 0.02 0.00 0.00 55.97 57.64 2bs9 s LYS 390 Cb -0.11 -2.05 0.00 0.00 -0.52 0.00 0.00 37.83 35.15 2bs9 s LYS 390 CO 0.26 -0.66 0.00 0.41 -0.92 0.00 0.00 175.35 174.44 2bs9 n GLY 391 N -0.53 3.02 1.81 -3.33 0.00 -1.26 -5.11 105.19 99.79 2bs9 n GLY 391 Ca 0.09 -2.00 -0.11 0.00 0.00 0.00 0.00 46.02 44.01 2bs9 n GLY 391 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bs9 n GLU 392 N -1.18 0.96 0.00 1.61 4.71 -1.26 -4.87 120.64 120.62 2bs9 n GLU 392 Ca 0.00 -1.54 0.00 0.00 -0.01 0.00 0.00 57.16 55.61 2bs9 n GLU 392 Cb 0.00 0.03 0.00 0.00 -1.01 0.00 0.00 31.44 30.46 2bs9 n GLU 392 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2bs9 n GLY 393 N 1.78 1.46 3.08 0.62 0.00 -1.26 -4.93 105.19 105.94 2bs9 n GLY 393 Ca 0.03 -0.53 -0.21 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.71 -4.85 0.99 4.77 -1.26 -4.45 117.00 110.50 2bs9 n LEU 394 Ca 0.00 -0.24 -0.29 0.00 -0.03 0.00 0.00 56.01 55.45 2bs9 n LEU 394 Cb 0.00 -2.32 0.10 0.00 -2.33 0.00 0.00 43.42 38.88 2bs9 n LEU 394 CO 0.00 0.11 0.75 0.42 -1.33 0.00 0.00 177.39 177.34 2bs9 s THR 395 N -2.92 2.17 -0.05 -5.08 -4.23 -1.26 -4.18 115.64 100.09 2bs9 s THR 395 Ca 0.29 0.06 -0.00 0.00 -1.18 0.00 0.00 61.69 60.85 2bs9 s THR 395 Cb -0.15 -2.94 0.03 0.00 1.34 0.00 0.00 72.50 70.78 2bs9 s THR 395 CO 0.36 -0.07 -0.02 -0.75 -0.54 0.00 0.00 174.62 173.59 2bs9 s LYS 396 N -5.42 0.66 -0.15 3.99 2.20 -0.40 -5.00 119.74 115.63 2bs9 s LYS 396 Ca 0.62 0.01 -0.15 0.00 -0.36 0.00 0.00 55.97 56.09 2bs9 s LYS 396 Cb -0.13 -0.85 -0.04 0.00 -1.51 0.00 0.00 37.83 35.30 2bs9 s LYS 396 CO 0.51 -0.19 0.35 -1.21 -0.36 0.00 0.00 175.35 174.46 2bs9 s GLU 397 N 1.40 4.28 -0.08 4.03 2.02 -1.26 -1.51 118.70 127.57 2bs9 s GLU 397 Ca -0.04 0.21 0.01 0.00 0.02 0.00 0.00 54.97 55.17 2bs9 s GLU 397 Cb -0.13 -3.43 0.02 0.00 0.10 0.00 0.00 34.13 30.69 2bs9 s GLU 397 CO -0.03 0.22 -0.08 0.08 0.02 0.00 0.00 175.26 175.47 2bs9 s VAL 398 N 0.51 0.96 -0.24 2.63 1.01 -0.48 -4.52 120.40 120.27 2bs9 s VAL 398 Ca 0.19 -0.31 -0.08 0.00 0.00 0.00 0.00 61.98 61.79 2bs9 s VAL 398 Cb -0.14 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 2bs9 s VAL 398 CO 0.06 0.34 0.09 -1.10 0.00 0.00 0.00 175.10 174.48 2bs9 s GLN 399 N 1.26 3.77 -0.10 2.72 -1.52 -1.21 -1.32 119.66 123.26 2bs9 s GLN 399 Ca -0.04 -0.43 0.02 0.00 -1.95 0.00 0.00 55.36 52.97 2bs9 s GLN 399 Cb -0.14 -3.35 -0.01 0.00 -0.22 0.00 0.00 33.01 29.28 2bs9 s GLN 399 CO -0.03 -0.09 -0.17 -0.51 -0.25 0.00 0.00 175.29 174.24 2bs9 s LEU 400 N 1.38 2.51 -0.32 2.90 1.02 0.11 -1.32 118.68 124.97 2bs9 s LEU 400 Ca 0.06 -0.37 0.03 0.00 0.02 0.00 0.00 54.13 53.87 2bs9 s LEU 400 Cb -0.15 -1.53 0.09 0.00 0.02 0.00 0.00 46.19 44.62 2bs9 s LEU 400 CO 0.04 0.21 0.01 -0.69 0.02 0.00 0.00 176.35 175.94 2bs9 s VAL 401 N 0.09 2.30 -0.17 -1.59 1.01 -0.49 -1.24 120.40 120.31 2bs9 s VAL 401 Ca -0.08 -2.11 -0.02 0.00 0.00 0.00 0.00 61.98 59.77 2bs9 s VAL 401 Cb -0.15 -2.59 -0.01 0.00 0.00 0.00 0.00 36.38 33.62 2bs9 s VAL 401 CO 0.05 -0.43 -0.08 -0.63 0.00 0.00 0.00 175.10 174.01 2bs9 s ILE 402 N 0.97 3.32 0.08 2.22 1.01 -0.22 -1.77 121.20 126.81 2bs9 s ILE 402 Ca 0.05 -0.54 -0.30 0.00 0.00 0.00 0.00 60.65 59.85 2bs9 s ILE 402 Cb -0.19 -2.45 -0.06 0.00 0.01 0.00 0.00 42.46 39.77 2bs9 s ILE 402 CO -0.07 0.48 1.12 -2.16 0.00 0.00 0.00 174.94 174.32 2bs9 s PRO 403 N 0.78 4.50 -0.17 2.79 0.04 -1.26 -0.75 135.00 140.94 2bs9 s PRO 403 Ca -0.03 1.67 0.00 0.00 0.04 0.00 0.00 61.00 62.68 2bs9 s PRO 403 Cb -0.15 -3.36 0.04 0.00 0.04 0.00 0.00 34.50 31.07 2bs9 s PRO 403 CO 0.01 -0.12 -0.09 0.08 0.04 0.00 0.00 177.00 176.93 2bs9 s VAL 404 N 0.72 1.35 -2.00 -0.36 1.01 -0.38 -4.94 120.40 115.80 2bs9 s VAL 404 Ca 0.55 -0.72 0.08 0.00 0.00 0.00 0.00 61.98 61.89 2bs9 s VAL 404 Cb -0.27 -1.43 0.24 0.00 0.00 0.00 0.00 36.38 34.91 2bs9 s VAL 404 CO 0.30 0.22 1.06 -0.24 0.00 0.00 0.00 175.10 176.44 2bs9 n SER 405 N 4.80 0.00 -0.03 3.32 2.88 -1.26 -4.41 113.62 118.91 2bs9 n SER 405 Ca -0.14 -1.11 -0.04 0.00 -1.33 0.00 0.00 58.87 56.26 2bs9 n SER 405 Cb 0.48 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.90 2bs9 n SER 405 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2bs9 n GLU 406 N -0.69 1.89 0.00 -1.46 4.71 -1.26 -5.07 120.64 118.76 2bs9 n GLU 406 Ca 0.06 0.02 0.00 0.00 -0.01 0.00 0.00 57.16 57.23 2bs9 n GLU 406 Cb 0.03 -1.15 0.00 0.00 -1.01 0.00 0.00 31.44 29.31 2bs9 n GLU 406 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2bs9 n SER 407 N -2.42 0.00 -4.25 1.62 2.88 -1.26 -4.90 113.62 105.29 2bs9 n SER 407 Ca -0.11 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.18 2bs9 n SER 407 Cb 0.67 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.99 2bs9 n SER 407 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2bs9 s ALA 408 N 0.00 1.73 -0.02 -1.46 0.00 -1.26 -2.30 121.76 118.45 2bs9 s ALA 408 Ca 0.00 -1.05 0.02 0.00 0.00 0.00 0.00 51.96 50.93 2bs9 s ALA 408 Cb 0.00 -0.33 0.01 0.00 0.00 0.00 0.00 23.12 22.79 2bs9 s ALA 408 CO 0.00 0.38 -0.05 0.08 0.00 0.00 0.00 175.76 176.17 2bs9 s VAL 409 N -0.80 0.49 -0.30 0.00 1.01 -0.29 -1.66 120.40 118.84 2bs9 s VAL 409 Ca 0.07 -0.19 -0.13 0.00 0.00 0.00 0.00 61.98 61.73 2bs9 s VAL 409 Cb -0.09 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 2bs9 s VAL 409 CO 0.02 0.17 0.27 0.12 0.00 0.00 0.00 175.10 175.67 2bs9 s PHE 410 N 0.31 3.23 -0.22 5.22 5.36 -0.50 -1.17 117.98 130.21 2bs9 s PHE 410 Ca -0.04 0.11 -0.07 0.00 -0.96 0.00 0.00 56.93 55.97 2bs9 s PHE 410 Cb -0.08 -2.48 -0.04 0.00 -0.34 0.00 0.00 43.02 40.08 2bs9 s PHE 410 CO -0.00 -0.25 0.07 0.42 -1.46 0.00 0.00 175.22 174.00 2bs9 s ILE 411 N 1.86 4.60 -0.15 3.12 1.01 -0.03 -1.43 121.20 130.18 2bs9 s ILE 411 Ca 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.66 2bs9 s ILE 411 Cb -0.16 -3.11 -0.00 0.00 0.01 0.00 0.00 42.46 39.20 2bs9 s ILE 411 CO 0.11 0.40 -0.15 -0.75 0.00 0.00 0.00 174.94 174.54 2bs9 s LYS 412 N 0.98 3.23 -0.12 2.79 2.20 -0.13 -1.79 119.74 126.89 2bs9 s LYS 412 Ca 0.04 -0.75 0.01 0.00 -0.36 0.00 0.00 55.97 54.91 2bs9 s LYS 412 Cb -0.14 -2.63 0.02 0.00 -1.51 0.00 0.00 37.83 33.57 2bs9 s LYS 412 CO 0.03 0.03 -0.14 0.50 -0.36 0.00 0.00 175.35 175.41 2bs9 s ARG 413 N 0.79 2.14 -0.09 4.03 3.52 -0.11 -0.91 118.95 128.32 2bs9 s ARG 413 Ca -0.06 -0.51 0.00 0.00 -0.13 0.00 0.00 55.73 55.03 2bs9 s ARG 413 Cb -0.15 -1.91 -0.03 0.00 -1.56 0.00 0.00 34.95 31.30 2bs9 s ARG 413 CO 0.00 -0.15 -0.08 -0.65 -0.81 0.00 0.00 175.30 173.61 2bs9 s GLN 414 N 1.26 2.97 0.00 5.12 -0.21 -0.44 -1.17 119.66 127.20 2bs9 s GLN 414 Ca -0.01 -0.58 0.02 0.00 0.02 0.00 0.00 55.36 54.82 2bs9 s GLN 414 Cb -0.14 -2.63 -0.01 0.00 1.00 0.00 0.00 33.01 31.23 2bs9 s GLN 414 CO -0.06 0.53 -0.07 0.96 -2.12 0.00 0.00 175.29 174.53 2bs9 s ILE 415 N -0.44 0.55 -0.06 1.08 -4.36 0.87 -1.67 121.20 117.18 2bs9 s ILE 415 Ca 0.06 -0.41 -0.01 0.00 -0.26 0.00 0.00 60.65 60.03 2bs9 s ILE 415 Cb -0.12 -0.49 0.03 0.00 1.25 0.00 0.00 42.46 43.13 2bs9 s ILE 415 CO 0.02 0.08 0.01 0.68 0.24 0.00 0.00 174.94 175.97 2bs9 s VAL 416 N -0.33 0.27 0.00 8.37 -7.23 -0.75 -1.17 120.40 119.56 2bs9 s VAL 416 Ca 0.01 0.18 0.00 0.00 -1.81 0.00 0.00 61.98 60.36 2bs9 s VAL 416 Cb -0.04 -0.44 0.00 0.00 0.56 0.00 0.00 36.38 36.47 2bs9 s VAL 416 CO -0.00 0.23 0.00 -0.46 -0.31 0.00 0.00 175.10 174.56 2bs9 n ASN 417 N 5.07 0.00 0.30 4.85 0.23 -0.40 -1.63 115.26 123.68 2bs9 n ASN 417 Ca -0.08 0.00 0.20 0.00 -0.53 0.00 0.00 54.58 54.17 2bs9 n ASN 417 Cb 0.50 0.00 0.98 0.00 -2.08 0.00 0.00 39.78 39.18 2bs9 n ASN 417 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2bs9 h GLU 418 N 0.00 0.00 0.00 -3.83 4.39 -1.84 -3.32 114.58 109.97 2bs9 h GLU 418 Ca 0.00 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.36 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 0.00 -2.18 0.94 -1.16 0.00 0.00 179.01 176.61 2bs9 n GLN 419 N -2.98 0.46 -4.18 2.33 -0.06 -1.26 -4.85 117.38 106.84 2bs9 n GLN 419 Ca -0.02 0.18 -0.29 0.00 -2.00 0.00 0.00 57.00 54.87 2bs9 n GLN 419 Cb 0.14 -1.30 -0.09 0.00 -4.06 0.00 0.00 30.24 24.94 2bs9 n GLN 419 CO 0.00 0.00 0.00 0.71 -0.20 0.00 0.00 177.06 177.57 2bs9 s TYR 420 N -2.39 2.85 -1.44 3.69 4.12 -1.25 -4.62 117.35 118.31 2bs9 s TYR 420 Ca -0.29 -0.11 -0.05 0.00 0.02 0.00 0.00 57.07 56.64 2bs9 s TYR 420 Cb 0.10 -1.46 0.01 0.00 -1.52 0.00 0.00 41.96 39.09 2bs9 s TYR 420 CO 0.40 0.46 0.73 0.41 0.02 0.00 0.00 175.55 177.57 2bs9 n GLY 421 N 0.53 -0.47 2.64 0.71 0.00 -0.96 -1.27 105.19 106.37 2bs9 n GLY 421 Ca -0.12 0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.87 2.02 0.29 1.61 3.04 -1.16 -4.17 114.94 113.69 2bs9 s ASN 422 Ca 0.36 -1.70 0.12 0.00 0.04 0.00 0.00 52.86 51.68 2bs9 s ASN 422 Cb -0.16 0.15 0.41 0.00 -1.54 0.00 0.00 41.25 40.11 2bs9 s ASN 422 CO 0.45 -0.30 1.63 0.00 -3.04 0.00 0.00 177.10 175.84 2bs9 h ALA 423 N 7.26 0.99 -0.36 1.71 0.00 -1.84 -3.17 119.26 123.85 2bs9 h ALA 423 Ca 0.02 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 2bs9 h ALA 423 Cb 1.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2bs9 h ALA 423 CO 0.25 0.72 0.16 2.35 0.00 0.00 0.00 179.25 182.74 2bs9 h TRP 424 N 0.00 0.53 -0.36 0.00 7.01 -1.94 0.64 115.95 121.83 2bs9 h TRP 424 Ca -0.01 -0.03 0.08 0.00 2.11 0.00 0.00 58.89 61.04 2bs9 h TRP 424 Cb 1.06 -0.16 -0.09 0.00 -2.10 0.00 0.00 29.16 27.87 2bs9 h TRP 424 CO 0.00 0.47 -0.29 -0.09 -2.79 0.00 0.00 178.44 175.74 2bs9 h ARG 425 N 0.44 -0.23 -0.46 2.65 2.43 -1.88 -1.76 114.38 115.57 2bs9 h ARG 425 Ca 0.12 0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.21 2bs9 h ARG 425 Cb 0.15 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 2bs9 h ARG 425 CO -0.01 -0.15 -0.12 0.28 -1.51 0.00 0.00 179.97 178.46 2bs9 h VAL 426 N -0.24 1.26 -0.47 0.20 2.07 -1.41 -2.56 116.25 115.09 2bs9 h VAL 426 Ca 0.17 -1.20 0.01 0.00 0.82 0.00 0.00 66.70 66.49 2bs9 h VAL 426 Cb 0.51 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 2bs9 h VAL 426 CO -0.49 0.41 0.31 -0.25 0.02 0.00 0.00 177.57 177.57 2bs9 h TRP 427 N 0.75 0.59 -0.44 1.57 7.01 0.56 -0.73 115.95 125.26 2bs9 h TRP 427 Ca 0.12 0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.09 2bs9 h TRP 427 Cb 0.62 -0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 27.46 2bs9 h TRP 427 CO 0.03 0.37 0.09 0.87 -2.79 0.00 0.00 178.44 177.01 2bs9 h LYS 428 N 0.63 0.71 0.00 2.65 1.57 -0.93 -1.64 116.57 119.56 2bs9 h LYS 428 Ca 0.18 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2bs9 h LYS 428 Cb -0.05 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.16 2bs9 h LYS 428 CO -0.04 0.73 -0.10 1.96 -0.57 0.00 0.00 179.45 181.43 2bs9 h GLN 429 N 0.58 0.00 0.00 3.15 4.20 -0.86 -0.76 115.11 121.41 2bs9 h GLN 429 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 2bs9 h GLN 429 Cb 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 2bs9 h GLN 429 CO 0.00 0.10 0.00 -1.33 -0.67 0.00 0.00 178.83 176.93 2bs9 n MET 430 N -3.92 0.14 -0.53 1.46 2.81 -0.68 -4.87 117.12 111.53 2bs9 n MET 430 Ca -0.02 0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.92 2bs9 n MET 430 Cb 0.19 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.20 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 1.09 1.50 3.99 3.03 0.00 -0.29 -4.52 105.19 109.97 2bs9 n GLY 431 Ca 0.09 -0.22 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 2bs9 n GLY 431 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bs9 n ARG 432 N -0.87 -0.92 -1.72 1.61 1.74 -0.64 -4.88 116.66 110.98 2bs9 n ARG 432 Ca 0.00 0.21 -0.42 0.00 -0.77 0.00 0.00 57.85 56.87 2bs9 n ARG 432 Cb 0.13 -3.30 -0.03 0.00 -1.02 0.00 0.00 32.46 28.23 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 -6.95 4.12 0.00 5.56 0.04 -1.26 -4.89 135.00 131.62 2bs9 s PRO 433 Ca 0.37 2.62 -0.25 0.00 0.04 0.00 0.00 61.00 63.78 2bs9 s PRO 433 Cb -0.18 -3.14 -0.19 0.00 0.04 0.00 0.00 34.50 31.02 2bs9 s PRO 433 CO 0.94 -0.77 1.36 0.00 0.04 0.00 0.00 177.00 178.56 2bs9 h ARG 434 N 7.06 -0.02 -2.73 4.56 3.08 -1.89 -3.40 114.38 121.04 2bs9 h ARG 434 Ca -0.43 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.01 2bs9 h ARG 434 Cb 1.20 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.84 2bs9 h ARG 434 CO 0.96 0.37 -0.65 1.19 -1.07 0.00 0.00 179.97 180.77 2bs9 n PHE 435 N -4.91 2.74 -1.59 3.04 3.72 -1.26 -1.60 117.46 117.60 2bs9 n PHE 435 Ca -0.08 -4.13 -0.33 0.00 -0.05 0.00 0.00 57.45 52.86 2bs9 n PHE 435 Cb 0.21 -0.50 0.07 0.00 -0.94 0.00 0.00 39.48 38.31 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 -1.55 2.54 1.09 -1.08 0.04 -1.26 -5.02 135.00 129.75 2bs9 s PRO 436 Ca 0.30 1.43 -0.14 0.00 0.04 0.00 0.00 61.00 62.63 2bs9 s PRO 436 Cb 0.03 -1.91 0.23 0.00 0.04 0.00 0.00 34.50 32.88 2bs9 s PRO 436 CO -0.13 -1.46 1.08 -1.54 0.04 0.00 0.00 177.00 174.99 2bs9 s SER 437 N -2.61 1.84 0.26 6.66 1.04 -1.26 -4.80 113.70 114.83 2bs9 s SER 437 Ca 0.67 1.08 0.01 0.00 0.48 0.00 0.00 55.95 58.19 2bs9 s SER 437 Cb -0.22 -1.66 0.35 0.00 0.10 0.00 0.00 66.02 64.59 2bs9 s SER 437 CO 0.45 -3.60 1.70 0.03 0.98 0.00 0.00 173.24 172.80 2bs9 h ARG 438 N -2.22 0.57 -0.10 4.02 3.08 -1.99 -1.85 114.38 115.89 2bs9 h ARG 438 Ca -0.54 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 59.29 2bs9 h ARG 438 Cb 1.33 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.34 2bs9 h ARG 438 CO 0.51 0.76 0.03 1.96 -1.07 0.00 0.00 179.97 182.16 2bs9 h GLN 439 N 0.50 0.15 -0.72 0.04 7.50 -2.00 -2.27 115.11 118.32 2bs9 h GLN 439 Ca 0.07 -0.03 -0.04 0.00 0.50 0.00 0.00 58.65 59.15 2bs9 h GLN 439 Cb 0.67 -0.02 -0.03 0.00 0.05 0.00 0.00 27.48 28.15 2bs9 h GLN 439 CO 0.05 0.32 0.29 0.00 -1.50 0.00 0.00 178.83 177.99 2bs9 h ALA 440 N 0.83 0.93 -0.73 3.87 0.00 -1.88 -2.16 119.26 120.12 2bs9 h ALA 440 Ca 0.03 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.77 2bs9 h ALA 440 Cb 0.23 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2bs9 h ALA 440 CO -0.00 0.55 0.48 0.28 0.00 0.00 0.00 179.25 180.56 2bs9 h VAL 441 N 1.03 1.17 -0.49 0.00 2.07 -1.24 -1.28 116.25 117.51 2bs9 h VAL 441 Ca 0.24 -0.33 -0.09 0.00 0.82 0.00 0.00 66.70 67.33 2bs9 h VAL 441 Cb 0.21 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 2bs9 h VAL 441 CO -0.02 0.18 -0.07 -0.33 0.02 0.00 0.00 177.57 177.35 2bs9 h GLU 442 N 0.97 0.87 -0.82 1.57 4.39 -1.00 -0.68 114.58 119.88 2bs9 h GLU 442 Ca 0.27 -0.28 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 2bs9 h GLU 442 Cb -0.08 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.45 2bs9 h GLU 442 CO -0.07 0.91 0.41 1.15 -1.16 0.00 0.00 179.01 180.25 2bs9 h THR 443 N 0.79 1.25 0.00 1.13 2.02 -1.13 -1.30 112.91 115.67 2bs9 h THR 443 Ca 0.14 -0.67 -0.08 0.00 0.77 0.00 0.00 66.41 66.57 2bs9 h THR 443 Cb 0.57 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 2bs9 h THR 443 CO 0.03 0.29 -0.37 -0.07 0.37 0.00 0.00 175.52 175.77 2bs9 h LEU 444 N 1.16 0.00 -0.04 2.58 3.38 -0.58 -1.81 115.31 120.00 2bs9 h LEU 444 Ca 0.29 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.24 2bs9 h LEU 444 Cb 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2bs9 h LEU 444 CO -0.04 0.37 -0.05 -0.09 0.09 0.00 0.00 178.44 178.72 2bs9 h ARG 445 N 0.00 0.11 -0.77 1.13 2.43 -0.66 -2.63 114.38 113.98 2bs9 h ARG 445 Ca -0.00 -0.06 0.14 0.00 -0.81 0.00 0.00 59.98 59.25 2bs9 h ARG 445 Cb 0.74 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 30.20 2bs9 h ARG 445 CO 0.05 0.60 0.33 0.37 -1.51 0.00 0.00 179.97 179.80 2bs9 h GLN 446 N -0.38 0.46 0.00 0.20 4.15 -1.09 -2.74 115.11 115.70 2bs9 h GLN 446 Ca 0.00 -0.03 -0.08 0.00 0.77 0.00 0.00 58.65 59.32 2bs9 h GLN 446 Cb 0.58 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.16 2bs9 h GLN 446 CO 0.01 0.30 -0.45 -0.24 -1.93 0.00 0.00 178.83 176.53 2bs9 h VAL 447 N 0.47 0.56 0.00 2.39 3.04 -1.38 -3.00 116.25 118.33 2bs9 h VAL 447 Ca 0.43 -1.80 0.00 0.00 -1.01 0.00 0.00 66.70 64.31 2bs9 h VAL 447 Cb 0.64 2.24 0.00 0.00 -2.01 0.00 0.00 31.29 32.16 2bs9 h VAL 447 CO -0.40 0.32 0.00 0.00 -1.01 0.00 0.00 177.57 176.48 2bs9 n ALA 448 N -2.20 2.00 -1.78 3.17 0.00 -0.99 -2.27 120.51 118.45 2bs9 n ALA 448 Ca 0.02 -0.06 -0.37 0.00 0.00 0.00 0.00 53.44 53.03 2bs9 n ALA 448 Cb 0.68 -1.37 -0.02 0.00 0.00 0.00 0.00 19.45 18.74 2bs9 n ALA 448 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2bs9 s GLN 449 N -3.03 3.89 0.69 0.00 -1.52 -1.13 -4.53 119.66 114.04 2bs9 s GLN 449 Ca 0.10 1.64 -0.16 0.00 -1.95 0.00 0.00 55.36 54.99 2bs9 s GLN 449 Cb 0.14 -2.42 0.02 0.00 -0.22 0.00 0.00 33.01 30.53 2bs9 s GLN 449 CO 0.41 -0.40 1.21 -2.14 -0.25 0.00 0.00 175.29 174.12 2bs9 s PRO 450 N -2.69 2.39 0.05 2.91 0.02 -1.26 -3.01 135.00 133.40 2bs9 s PRO 450 Ca 0.62 1.78 -0.28 0.00 0.02 0.00 0.00 61.00 63.14 2bs9 s PRO 450 Cb -0.25 -1.86 -0.05 0.00 0.02 0.00 0.00 34.50 32.36 2bs9 s PRO 450 CO 0.31 -1.65 0.90 -1.58 -0.33 0.00 0.00 177.00 174.64 2bs9 s HIS 451 N -1.87 3.73 -0.11 6.54 2.46 -0.31 -4.82 115.29 120.90 2bs9 s HIS 451 Ca 0.75 1.64 0.01 0.00 0.47 0.00 0.00 55.06 57.93 2bs9 s HIS 451 Cb -0.30 -3.00 -0.01 0.00 -0.13 0.00 0.00 32.58 29.14 2bs9 s HIS 451 CO 0.42 0.15 -0.15 0.08 -2.47 0.00 0.00 174.74 172.77 2bs9 s VAL 452 N 0.37 2.90 -0.01 0.89 1.01 -1.26 -0.09 120.40 124.21 2bs9 s VAL 452 Ca 0.46 -0.73 0.05 0.00 0.00 0.00 0.00 61.98 61.76 2bs9 s VAL 452 Cb -0.21 -2.19 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 2bs9 s VAL 452 CO 0.27 0.54 -0.15 -0.04 0.00 0.00 0.00 175.10 175.71 2bs9 s MET 453 N 0.21 1.25 0.03 2.72 -1.94 -0.31 -5.01 119.30 116.25 2bs9 s MET 453 Ca -0.09 -0.56 0.06 0.00 -1.71 0.00 0.00 55.69 53.38 2bs9 s MET 453 Cb -0.16 -1.21 -0.02 0.00 2.01 0.00 0.00 34.83 35.45 2bs9 s MET 453 CO 0.06 0.33 -0.17 0.95 -0.01 0.00 0.00 175.02 176.18 2bs9 s THR 454 N -0.37 1.32 0.02 2.05 -4.23 -1.26 -0.94 115.64 112.23 2bs9 s THR 454 Ca 0.06 -1.03 -0.03 0.00 -1.18 0.00 0.00 61.69 59.51 2bs9 s THR 454 Cb -0.06 -1.17 -0.01 0.00 1.34 0.00 0.00 72.50 72.60 2bs9 s THR 454 CO -0.01 0.12 0.04 -1.83 -0.54 0.00 0.00 174.62 172.40 2bs9 s GLU 455 N -1.05 0.41 0.11 3.99 -1.05 -0.74 -5.02 118.70 115.35 2bs9 s GLU 455 Ca 0.04 -0.59 -0.06 0.00 -0.15 0.00 0.00 54.97 54.22 2bs9 s GLU 455 Cb -0.08 0.16 -0.05 0.00 -0.44 0.00 0.00 34.13 33.71 2bs9 s GLU 455 CO 0.01 -0.08 0.36 -1.14 0.95 0.00 0.00 175.26 175.36 2bs9 s GLN 456 N -1.67 3.63 -0.28 -4.83 0.74 -1.26 -0.85 119.66 115.14 2bs9 s GLN 456 Ca -0.13 -0.05 -0.20 0.00 0.05 0.00 0.00 55.36 55.03 2bs9 s GLN 456 Cb -0.08 -2.92 0.08 0.00 1.10 0.00 0.00 33.01 31.20 2bs9 s GLN 456 CO -0.01 0.52 0.73 0.50 -0.55 0.00 0.00 175.29 176.48 2bs9 s ARG 457 N -2.37 0.73 0.05 1.67 3.52 -0.32 -4.99 118.95 117.24 2bs9 s ARG 457 Ca 0.37 1.08 -0.09 0.00 -0.13 0.00 0.00 55.73 56.96 2bs9 s ARG 457 Cb -0.13 0.25 -0.05 0.00 -1.56 0.00 0.00 34.95 33.46 2bs9 s ARG 457 CO 0.22 -0.12 0.36 0.50 -0.81 0.00 0.00 175.30 175.45 2bs9 s ARG 458 N 1.06 3.72 0.52 5.12 3.52 -1.26 -1.14 118.95 130.49 2bs9 s ARG 458 Ca -0.05 0.12 -0.22 0.00 -0.13 0.00 0.00 55.73 55.44 2bs9 s ARG 458 Cb -0.05 -3.04 -0.06 0.00 -1.56 0.00 0.00 34.95 30.25 2bs9 s ARG 458 CO -0.11 0.60 1.31 0.00 -0.81 0.00 0.00 175.30 176.28 2bs9 s ALA 459 N -1.34 2.87 -0.92 6.12 0.00 -0.97 -4.95 121.76 122.57 2bs9 s ALA 459 Ca 0.31 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.49 2bs9 s ALA 459 Cb -0.14 -3.52 0.31 0.00 0.00 0.00 0.00 23.12 19.78 2bs9 s ALA 459 CO 0.17 -1.17 1.44 0.25 0.00 0.00 0.00 175.76 176.45 2bs9 n THR 460 N -0.86 4.89 -1.71 0.00 -2.24 -0.79 -4.89 114.28 108.69 2bs9 n THR 460 Ca 0.09 -5.81 -0.00 0.00 -2.27 0.00 0.00 64.05 56.06 2bs9 n THR 460 Cb 0.46 -1.75 0.00 0.00 -2.10 0.00 0.00 70.33 66.94 2bs9 n THR 460 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2bs9 n ASP 461 N 0.43 -3.01 0.00 3.42 8.00 -1.26 -4.42 116.55 119.71 2bs9 n ASP 461 Ca 0.36 0.22 0.00 0.00 0.71 0.00 0.00 54.79 56.08 2bs9 n ASP 461 Cb 0.32 -1.73 0.00 0.00 -0.02 0.00 0.00 41.12 39.69 2bs9 n ASP 461 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bs9 n GLY 462 N 0.03 0.50 3.18 0.44 0.00 -1.26 -4.95 105.19 103.12 2bs9 n GLY 462 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2bs9 n GLY 462 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bs9 s VAL 463 N -2.38 0.07 0.01 1.61 1.01 -1.26 -1.26 120.40 118.20 2bs9 s VAL 463 Ca 0.00 -0.56 0.07 0.00 0.00 0.00 0.00 61.98 61.48 2bs9 s VAL 463 Cb 0.00 -0.52 -0.02 0.00 0.00 0.00 0.00 36.38 35.84 2bs9 s VAL 463 CO 0.00 -0.31 -0.20 -0.63 0.00 0.00 0.00 175.10 173.96 2bs9 s ILE 464 N -1.32 1.61 -0.37 2.22 1.01 0.08 -1.88 121.20 122.54 2bs9 s ILE 464 Ca -0.14 -0.97 -0.01 0.00 0.00 0.00 0.00 60.65 59.52 2bs9 s ILE 464 Cb -0.06 -1.36 0.10 0.00 0.01 0.00 0.00 42.46 41.15 2bs9 s ILE 464 CO 0.03 0.36 0.13 -1.00 0.00 0.00 0.00 174.94 174.46 2bs9 s HIS 465 N -0.59 3.55 -0.22 3.97 3.76 -1.26 -1.05 115.29 123.45 2bs9 s HIS 465 Ca 0.08 -2.40 -0.18 0.00 -0.15 0.00 0.00 55.06 52.40 2bs9 s HIS 465 Cb -0.08 -2.94 -0.03 0.00 1.11 0.00 0.00 32.58 30.64 2bs9 s HIS 465 CO 0.00 -0.93 0.51 -0.51 -0.85 0.00 0.00 174.74 172.96 2bs9 s LEU 466 N 1.12 4.12 -0.38 0.89 1.43 -0.37 -4.96 118.68 120.53 2bs9 s LEU 466 Ca 0.06 0.62 -0.13 0.00 -1.03 0.00 0.00 54.13 53.64 2bs9 s LEU 466 Cb -0.21 -2.68 0.01 0.00 0.03 0.00 0.00 46.19 43.33 2bs9 s LEU 466 CO -0.04 -0.20 0.26 -0.55 0.23 0.00 0.00 176.35 176.04 2bs9 s SER 467 N 1.26 6.01 -0.02 2.29 0.15 -1.26 -0.71 113.70 121.42 2bs9 s SER 467 Ca 0.23 -0.74 0.03 0.00 0.70 0.00 0.00 55.95 56.17 2bs9 s SER 467 Cb -0.15 -2.12 -0.03 0.00 -1.71 0.00 0.00 66.02 62.00 2bs9 s SER 467 CO 0.09 -0.36 -0.09 -0.63 1.20 0.00 0.00 173.24 173.45 2bs9 s ILE 468 N 1.67 3.46 -0.16 6.45 1.01 -0.43 -5.01 121.20 128.18 2bs9 s ILE 468 Ca 0.05 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 59.96 2bs9 s ILE 468 Cb -0.18 -2.46 0.01 0.00 0.01 0.00 0.00 42.46 39.85 2bs9 s ILE 468 CO 0.09 0.46 -0.20 -0.69 0.00 0.00 0.00 174.94 174.60 2bs9 s VAL 469 N -0.90 2.10 -0.22 2.92 1.01 -1.26 -1.38 120.40 122.67 2bs9 s VAL 469 Ca 0.15 -0.94 -0.09 0.00 0.00 0.00 0.00 61.98 61.10 2bs9 s VAL 469 Cb -0.11 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 2bs9 s VAL 469 CO 0.05 0.54 0.11 -0.76 0.00 0.00 0.00 175.10 175.03 2bs9 s LEU 470 N 1.10 3.84 1.00 3.92 1.43 -0.57 -4.98 118.68 124.42 2bs9 s LEU 470 Ca 0.00 0.01 -0.17 0.00 -1.03 0.00 0.00 54.13 52.95 2bs9 s LEU 470 Cb -0.14 -2.01 0.22 0.00 0.03 0.00 0.00 46.19 44.29 2bs9 s LEU 470 CO -0.08 0.07 1.31 -0.44 0.23 0.00 0.00 176.35 177.44 2bs9 s SER 471 N 1.01 2.75 0.07 2.29 0.01 -1.26 -1.27 113.70 117.29 2bs9 s SER 471 Ca 0.05 0.26 -0.32 0.00 1.31 0.00 0.00 55.95 57.26 2bs9 s SER 471 Cb -0.14 -0.29 -0.11 0.00 0.21 0.00 0.00 66.02 65.69 2bs9 s SER 471 CO 0.03 -2.96 1.83 1.17 0.41 0.00 0.00 173.24 173.72 2bs9 n LYS 472 N -3.92 2.58 -2.48 12.44 4.81 -1.26 -2.50 118.16 127.83 2bs9 n LYS 472 Ca 0.16 0.94 -0.21 0.00 -0.87 0.00 0.00 58.31 58.33 2bs9 n LYS 472 Cb 0.59 -2.82 -0.00 0.00 0.02 0.00 0.00 35.03 32.82 2bs9 n LYS 472 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2bs9 n ASN 473 N 5.79 -5.85 -4.76 3.14 3.02 0.02 -4.01 115.26 112.61 2bs9 n ASN 473 Ca 0.19 -0.04 -0.40 0.00 -0.03 0.00 0.00 54.58 54.30 2bs9 n ASN 473 Cb 0.35 -4.86 -0.06 0.00 -0.61 0.00 0.00 39.78 34.60 2bs9 n ASN 473 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2bs9 s GLU 474 N -5.13 4.78 -0.06 3.52 2.12 -1.04 -4.43 118.70 118.46 2bs9 s GLU 474 Ca 0.04 1.42 0.04 0.00 0.36 0.00 0.00 54.97 56.83 2bs9 s GLU 474 Cb -0.02 -3.23 -0.02 0.00 0.26 0.00 0.00 34.13 31.12 2bs9 s GLU 474 CO 0.05 0.51 -0.17 0.08 -0.54 0.00 0.00 175.26 175.18 2bs9 s VAL 475 N -1.22 2.78 -0.02 3.70 1.01 -0.64 -1.31 120.40 124.70 2bs9 s VAL 475 Ca 0.41 -0.82 -0.08 0.00 0.00 0.00 0.00 61.98 61.49 2bs9 s VAL 475 Cb -0.25 -2.08 0.01 0.00 0.00 0.00 0.00 36.38 34.07 2bs9 s VAL 475 CO 0.30 0.58 0.19 0.28 0.00 0.00 0.00 175.10 176.45 2bs9 s THR 476 N -0.48 0.06 -0.12 3.92 -1.32 -0.45 -1.81 115.64 115.43 2bs9 s THR 476 Ca 0.06 -0.46 -0.02 0.00 -1.21 0.00 0.00 61.69 60.06 2bs9 s THR 476 Cb -0.12 -0.42 -0.03 0.00 -1.51 0.00 0.00 72.50 70.42 2bs9 s THR 476 CO 0.01 -0.25 -0.05 -0.22 -2.21 0.00 0.00 174.62 171.90 2bs9 s LEU 477 N -0.95 3.21 -0.19 9.08 0.20 -0.67 -1.56 118.68 127.81 2bs9 s LEU 477 Ca -0.10 -0.09 0.01 0.00 0.69 0.00 0.00 54.13 54.64 2bs9 s LEU 477 Cb -0.05 -1.74 0.04 0.00 -0.43 0.00 0.00 46.19 44.00 2bs9 s LEU 477 CO 0.02 0.25 -0.10 -0.63 -0.29 0.00 0.00 176.35 175.60 2bs9 s ILE 478 N -0.12 1.55 -0.11 6.68 1.01 0.38 -1.33 121.20 129.25 2bs9 s ILE 478 Ca 0.02 -0.89 -0.04 0.00 0.00 0.00 0.00 60.65 59.74 2bs9 s ILE 478 Cb -0.13 -1.61 -0.04 0.00 0.01 0.00 0.00 42.46 40.69 2bs9 s ILE 478 CO 0.03 0.20 0.05 -1.61 0.00 0.00 0.00 174.94 173.61 2bs9 s GLU 479 N 1.45 3.30 -0.26 2.79 2.02 -0.08 -0.94 118.70 126.97 2bs9 s GLU 479 Ca -0.00 -0.33 0.00 0.00 0.02 0.00 0.00 54.97 54.66 2bs9 s GLU 479 Cb -0.16 -2.97 0.08 0.00 0.10 0.00 0.00 34.13 31.18 2bs9 s GLU 479 CO -0.08 0.63 0.02 0.42 0.02 0.00 0.00 175.26 176.27 2bs9 s ILE 480 N -0.65 1.23 0.27 -1.63 1.01 0.06 -0.95 121.20 120.54 2bs9 s ILE 480 Ca 0.11 -1.30 0.10 0.00 0.00 0.00 0.00 60.65 59.56 2bs9 s ILE 480 Cb -0.12 -1.73 -0.05 0.00 0.01 0.00 0.00 42.46 40.58 2bs9 s ILE 480 CO 0.02 -0.37 -0.06 -1.61 0.00 0.00 0.00 174.94 172.92 2bs9 s GLU 481 N 1.49 2.11 0.28 2.79 2.02 -0.51 -1.74 118.70 125.14 2bs9 s GLU 481 Ca 0.02 -1.52 -0.29 0.00 0.02 0.00 0.00 54.97 53.19 2bs9 s GLU 481 Cb -0.18 -2.04 -0.10 0.00 0.10 0.00 0.00 34.13 31.91 2bs9 s GLU 481 CO -0.13 0.35 1.22 -1.14 0.02 0.00 0.00 175.26 175.59 2bs9 s GLN 482 N -3.63 4.47 -0.28 1.61 0.74 -1.26 -1.42 119.66 119.89 2bs9 s GLN 482 Ca 0.31 2.01 -0.05 0.00 0.05 0.00 0.00 55.36 57.68 2bs9 s GLN 482 Cb -0.06 -3.15 0.01 0.00 1.10 0.00 0.00 33.01 30.92 2bs9 s GLN 482 CO 0.18 -0.05 0.04 0.08 -0.55 0.00 0.00 175.29 175.00 2bs9 s VAL 483 N -0.83 3.67 -0.65 1.34 1.01 -0.67 -4.70 120.40 119.58 2bs9 s VAL 483 Ca 0.49 -0.80 -0.17 0.00 0.00 0.00 0.00 61.98 61.50 2bs9 s VAL 483 Cb -0.36 -2.90 0.14 0.00 0.00 0.00 0.00 36.38 33.26 2bs9 s VAL 483 CO 0.45 0.10 0.67 -0.13 0.00 0.00 0.00 175.10 176.19 2bs9 s ARG 484 N 1.45 3.18 -0.17 2.72 0.52 -1.26 -4.54 118.95 120.84 2bs9 s ARG 484 Ca 0.02 -1.73 -0.29 0.00 -0.52 0.00 0.00 55.73 53.21 2bs9 s ARG 484 Cb -0.17 -4.36 -0.01 0.00 0.52 0.00 0.00 34.95 30.93 2bs9 s ARG 484 CO 0.01 -1.43 1.24 0.34 0.02 0.00 0.00 175.30 175.48 2bs9 s ASP 485 N 3.32 6.96 0.00 0.23 -1.08 -1.26 -4.90 116.67 119.93 2bs9 s ASP 485 Ca 0.11 1.67 0.24 0.00 -0.52 0.00 0.00 52.55 54.04 2bs9 s ASP 485 Cb -0.22 -2.54 0.63 0.00 -1.46 0.00 0.00 42.92 39.33 2bs9 s ASP 485 CO 0.01 -0.75 1.50 -0.62 0.52 0.00 0.00 175.17 175.82 2bs9 n GLU 486 N 6.59 2.02 -0.23 4.34 1.02 -1.26 -4.63 120.64 128.49 2bs9 n GLU 486 Ca 0.14 -1.52 0.28 0.00 -0.02 0.00 0.00 57.16 56.04 2bs9 n GLU 486 Cb 0.45 -1.46 0.68 0.00 -0.02 0.00 0.00 31.44 31.09 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 3.28 0.54 0.00 2.62 2.02 -1.97 -1.31 112.91 118.09 2bs9 h THR 487 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.15 2bs9 h THR 487 Cb 0.71 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 2bs9 h THR 487 CO 0.00 0.02 0.00 0.77 0.37 0.00 0.00 175.52 176.68 2bs9 h SER 488 N 0.10 0.00 0.79 4.18 4.64 -2.03 -2.36 113.55 118.87 2bs9 h SER 488 Ca 0.48 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.77 2bs9 h SER 488 Cb 1.73 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.82 2bs9 h SER 488 CO -0.06 0.00 -0.13 0.71 -0.87 0.00 0.00 176.83 176.47 2bs9 h THR 489 N 0.00 0.39 -0.85 2.95 1.35 -1.59 -3.36 112.91 111.80 2bs9 h THR 489 Ca 0.00 -0.79 -0.73 0.00 -0.55 0.00 0.00 66.41 64.34 2bs9 h THR 489 Cb 0.90 1.58 -0.10 0.00 -1.73 0.00 0.00 68.15 68.80 2bs9 h THR 489 CO 0.00 0.13 2.42 -1.22 -0.25 0.00 0.00 175.52 176.60 2bs9 n TYR 490 N -3.35 3.59 -2.10 4.73 4.02 -0.89 -4.95 117.16 118.21 2bs9 n TYR 490 Ca -0.00 -2.93 -0.43 0.00 -0.01 0.00 0.00 57.90 54.53 2bs9 n TYR 490 Cb 0.34 -2.30 -0.03 0.00 -0.02 0.00 0.00 39.34 37.34 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 2.08 3.73 0.00 -0.72 1.01 -1.26 -1.36 120.40 123.89 2bs9 s VAL 491 Ca 0.45 0.88 0.00 0.00 0.00 0.00 0.00 61.98 63.30 2bs9 s VAL 491 Cb 0.09 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.87 2bs9 s VAL 491 CO -0.02 -0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.57 2bs9 n GLY 492 N 4.14 0.69 3.63 4.51 0.00 -1.26 -5.05 105.19 111.85 2bs9 n GLY 492 Ca 0.17 0.00 -0.48 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 2.34 -3.29 0.99 0.00 -0.46 -4.96 117.00 111.62 2bs9 n LEU 493 Ca 0.00 1.11 -0.07 0.00 0.00 0.00 0.00 56.01 57.06 2bs9 n LEU 493 Cb 0.00 -1.31 -0.05 0.00 0.00 0.00 0.00 43.42 42.05 2bs9 n LEU 493 CO 0.00 -0.75 -0.03 -0.62 0.00 0.00 0.00 177.39 175.99 2bs9 s ASP 494 N 0.51 -0.01 0.64 1.96 -1.08 -1.26 -5.00 116.67 112.43 2bs9 s ASP 494 Ca 0.78 -0.08 0.40 0.00 -0.52 0.00 0.00 52.55 53.13 2bs9 s ASP 494 Cb -0.80 1.29 2.19 0.00 -1.46 0.00 0.00 42.92 44.14 2bs9 s ASP 494 CO 0.45 -0.33 2.31 0.44 0.52 0.00 0.00 175.17 178.57 2bs9 h ASP 495 N 8.14 0.00 0.00 -0.34 3.32 -1.93 -1.38 116.42 124.22 2bs9 h ASP 495 Ca -0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.94 2bs9 h ASP 495 Cb 1.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.69 2bs9 h ASP 495 CO 0.25 0.01 0.15 1.23 -1.72 0.00 0.00 179.24 179.16 2bs9 h GLY 496 N 0.17 0.00 1.38 2.75 0.00 -1.73 -2.70 103.07 102.94 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 0.00 0.00 -0.39 1.18 0.00 0.00 0.00 176.54 177.33 2bs9 n GLU 497 N -2.88 0.15 -3.18 4.80 -0.58 -0.52 -4.78 120.64 113.64 2bs9 n GLU 497 Ca -0.02 0.06 -0.39 0.00 -0.42 0.00 0.00 57.16 56.39 2bs9 n GLU 497 Cb 0.20 -1.61 -0.05 0.00 -0.57 0.00 0.00 31.44 29.41 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 -3.08 5.02 -0.13 -3.67 1.01 -1.02 -5.01 121.20 114.33 2bs9 s ILE 498 Ca 0.10 1.24 -0.38 0.00 0.00 0.00 0.00 60.65 61.60 2bs9 s ILE 498 Cb 0.15 -3.94 -0.18 0.00 0.01 0.00 0.00 42.46 38.50 2bs9 s ILE 498 CO 0.66 0.34 1.11 0.41 0.00 0.00 0.00 174.94 177.47 2bs9 n THR 499 N 3.29 0.00 0.00 2.92 -1.04 -1.26 -1.90 114.28 116.28 2bs9 n THR 499 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 2bs9 n THR 499 Cb 0.51 -0.13 0.00 0.00 -1.82 0.00 0.00 70.33 68.90 2bs9 n THR 499 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2bs9 n SER 500 N 2.01 0.00 -4.78 8.00 3.41 -1.26 -5.02 113.62 115.98 2bs9 n SER 500 Ca 0.21 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.60 2bs9 n SER 500 Cb 0.04 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.93 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 -2.72 2.77 0.00 7.33 1.51 -0.80 -5.15 117.35 120.29 2bs9 s TYR 501 Ca 0.00 -0.36 0.00 0.00 -1.01 0.00 0.00 57.07 55.70 2bs9 s TYR 501 Cb 0.00 -1.71 0.00 0.00 -0.11 0.00 0.00 41.96 40.14 2bs9 s TYR 501 CO 0.00 0.27 0.40 0.43 -1.11 0.00 0.00 175.55 175.54