#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l2b n GLU 3 N 0.00 2.28 -0.23 0.54 1.02 -1.26 -4.86 120.64 118.13 1l2b n GLU 3 Ca 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.16 1l2b n GLU 3 Cb 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 31.44 31.54 1l2b n GLU 3 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1l2b h LEU 4 N 0.00 -0.36 -1.01 -4.62 6.46 -1.72 -0.22 115.31 113.84 1l2b h LEU 4 Ca 0.00 0.18 -0.01 0.00 -0.12 0.00 0.00 57.88 57.92 1l2b h LEU 4 Cb 0.00 0.32 -0.04 0.00 -0.73 0.00 0.00 40.66 40.21 1l2b h LEU 4 CO 0.00 -0.16 0.48 -0.65 -0.62 0.00 0.00 178.44 177.49 1l2b h PRO 5 N 0.09 1.17 -0.11 5.25 0.11 -1.88 0.11 132.00 136.73 1l2b h PRO 5 Ca 0.36 -0.12 -0.08 0.00 0.11 0.00 0.00 66.00 66.27 1l2b h PRO 5 Cb 0.59 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 31.47 1l2b h PRO 5 CO -0.61 0.84 -0.22 0.93 -0.21 0.00 0.00 178.00 178.73 1l2b h GLU 6 N 1.18 0.35 -0.17 1.05 3.07 -1.66 -2.33 114.58 116.07 1l2b h GLU 6 Ca 0.30 -0.23 -0.09 0.00 -0.50 0.00 0.00 59.36 58.84 1l2b h GLU 6 Cb 0.00 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 1l2b h GLU 6 CO -0.05 0.82 -0.29 0.28 -1.40 0.00 0.00 179.01 178.38 1l2b h VAL 7 N -0.07 1.26 -0.01 3.13 2.07 -0.96 -1.79 116.25 119.88 1l2b h VAL 7 Ca 0.00 -1.26 -0.16 0.00 0.82 0.00 0.00 66.70 66.10 1l2b h VAL 7 Cb 0.81 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 1l2b h VAL 7 CO 0.05 0.39 -0.74 -0.08 0.02 0.00 0.00 177.57 177.21 1l2b h GLU 8 N 0.29 0.10 -0.19 1.57 4.57 -0.81 -2.38 114.58 117.73 1l2b h GLU 8 Ca 0.04 -0.09 -0.11 0.00 -1.18 0.00 0.00 59.36 58.02 1l2b h GLU 8 Cb 0.66 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.27 1l2b h GLU 8 CO 0.05 0.79 -0.33 1.15 -1.18 0.00 0.00 179.01 179.49 1l2b h THR 9 N 0.06 1.34 -0.98 0.32 2.02 -1.15 -2.72 112.91 111.80 1l2b h THR 9 Ca -0.02 -1.56 0.05 0.00 0.77 0.00 0.00 66.41 65.65 1l2b h THR 9 Cb 1.30 1.88 -0.06 0.00 -1.74 0.00 0.00 68.15 69.53 1l2b h THR 9 CO 0.10 0.48 0.63 0.40 0.37 0.00 0.00 175.52 177.51 1l2b h ILE 10 N 0.21 1.12 -0.51 3.11 2.04 -1.29 -1.90 117.51 120.30 1l2b h ILE 10 Ca 0.01 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 1l2b h ILE 10 Cb 0.92 -0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 1l2b h ILE 10 CO 0.07 0.22 0.30 -0.09 0.00 0.00 0.00 178.15 178.65 1l2b h ARG 11 N 1.19 0.70 -0.03 2.37 2.43 -1.30 -1.09 114.38 118.64 1l2b h ARG 11 Ca 0.41 -0.07 -0.13 0.00 -0.81 0.00 0.00 59.98 59.38 1l2b h ARG 11 Cb 0.08 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 1l2b h ARG 11 CO -0.15 0.52 -0.57 0.00 -1.51 0.00 0.00 179.97 178.26 1l2b h ARG 12 N 0.68 0.10 0.00 0.20 3.08 -1.15 -2.99 114.38 114.30 1l2b h ARG 12 Ca 0.18 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1l2b h ARG 12 Cb 0.01 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1l2b h ARG 12 CO -0.03 0.64 -0.37 0.00 -1.07 0.00 0.00 179.97 179.14 1l2b h THR 13 N 0.08 0.00 0.00 2.04 1.03 -1.11 -3.38 112.91 111.57 1l2b h THR 13 Ca -0.00 -0.68 -0.37 0.00 -0.01 0.00 0.00 66.41 65.34 1l2b h THR 13 Cb 1.03 1.47 -0.07 0.00 -1.07 0.00 0.00 68.15 69.51 1l2b h THR 13 CO 0.08 0.00 -2.41 -0.11 -0.01 0.00 0.00 175.52 173.08 1l2b n LEU 14 N -2.47 0.83 -0.17 0.00 7.94 -0.43 -4.65 117.00 118.05 1l2b n LEU 14 Ca 0.04 -0.04 -0.05 0.00 -1.11 0.00 0.00 56.01 54.84 1l2b n LEU 14 Cb 0.48 0.11 0.01 0.00 0.53 0.00 0.00 43.42 44.54 1l2b n LEU 14 CO 0.35 0.62 0.65 0.25 -1.11 0.00 0.00 177.39 178.14 1l2b h LEU 15 N 0.00 -1.05 -0.01 -1.96 5.85 -1.71 -0.46 115.31 115.98 1l2b h LEU 15 Ca -0.55 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.37 1l2b h LEU 15 Cb 2.14 0.52 0.00 0.00 0.37 0.00 0.00 40.66 43.70 1l2b h LEU 15 CO -0.00 -0.30 0.00 -0.81 -0.34 0.00 0.00 178.44 176.99 1l2b n PRO 16 N -5.43 0.00 0.00 5.25 -0.04 -1.26 -1.28 135.00 132.24 1l2b n PRO 16 Ca 0.03 0.31 0.12 0.00 -0.04 0.00 0.00 63.50 63.93 1l2b n PRO 16 Cb 0.34 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.54 1l2b n PRO 16 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1l2b n LEU 17 N -1.51 1.15 0.00 1.53 4.77 -0.19 -4.45 117.00 118.30 1l2b n LEU 17 Ca 0.03 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 1l2b n LEU 17 Cb 0.13 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1l2b n LEU 17 CO 0.10 0.22 -0.07 2.30 -1.33 0.00 0.00 177.39 178.62 1l2b n ILE 18 N -0.72 0.00 -1.71 -0.08 -5.35 -0.91 -5.02 119.36 105.57 1l2b n ILE 18 Ca 0.10 -0.10 -0.43 0.00 -0.27 0.00 0.00 62.75 62.05 1l2b n ILE 18 Cb 0.37 0.65 -0.03 0.00 -1.74 0.00 0.00 39.64 38.89 1l2b n ILE 18 CO 0.00 0.00 0.00 0.55 -1.76 0.00 0.00 176.55 175.34 1l2b n VAL 19 N -0.40 0.17 -0.34 7.28 3.14 -0.41 -1.72 118.33 126.07 1l2b n VAL 19 Ca 0.00 -0.04 0.00 0.00 -2.96 0.00 0.00 64.34 61.34 1l2b n VAL 19 Cb 0.00 -1.86 0.00 0.00 -1.06 0.00 0.00 33.84 30.92 1l2b n VAL 19 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1l2b n GLY 20 N 3.54 1.32 3.77 7.55 0.00 0.18 -5.00 105.19 116.54 1l2b n GLY 20 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1l2b n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l2b s LYS 21 N -0.37 4.53 -0.19 1.61 1.02 -0.70 -4.76 119.74 120.89 1l2b s LYS 21 Ca 0.00 1.11 -0.13 0.00 0.02 0.00 0.00 55.97 56.98 1l2b s LYS 21 Cb 0.00 -3.29 -0.05 0.00 -0.52 0.00 0.00 37.83 33.97 1l2b s LYS 21 CO 0.00 0.49 0.24 0.99 -0.92 0.00 0.00 175.35 176.15 1l2b s THR 22 N -0.83 5.33 0.06 2.17 2.01 -1.26 -1.36 115.64 121.76 1l2b s THR 22 Ca 0.36 0.42 -0.31 0.00 0.31 0.00 0.00 61.69 62.47 1l2b s THR 22 Cb -0.22 -3.58 -0.06 0.00 0.01 0.00 0.00 72.50 68.65 1l2b s THR 22 CO 0.25 0.38 1.28 -0.63 -0.69 0.00 0.00 174.62 175.21 1l2b s ILE 23 N 0.60 3.78 -0.09 1.82 1.01 0.05 -0.80 121.20 127.58 1l2b s ILE 23 Ca 0.13 1.26 0.11 0.00 0.00 0.00 0.00 60.65 62.15 1l2b s ILE 23 Cb -0.13 -3.81 -0.15 0.00 0.01 0.00 0.00 42.46 38.38 1l2b s ILE 23 CO 0.03 0.08 0.10 1.21 0.00 0.00 0.00 174.94 176.36 1l2b n GLU 24 N 4.17 1.64 -3.48 2.79 2.13 0.16 -1.01 120.64 127.05 1l2b n GLU 24 Ca 0.10 -0.04 -0.11 0.00 0.66 0.00 0.00 57.16 57.78 1l2b n GLU 24 Cb 0.45 -1.29 -0.03 0.00 0.27 0.00 0.00 31.44 30.84 1l2b n GLU 24 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1l2b s ASP 25 N -4.12 -0.47 -0.02 4.31 2.15 -1.03 -4.83 116.67 112.65 1l2b s ASP 25 Ca -0.05 0.09 0.01 0.00 0.43 0.00 0.00 52.55 53.02 1l2b s ASP 25 Cb 0.05 0.48 0.02 0.00 -0.30 0.00 0.00 42.92 43.16 1l2b s ASP 25 CO 0.48 -0.74 -0.01 -0.69 -0.17 0.00 0.00 175.17 174.04 1l2b s VAL 26 N -3.07 0.21 -0.07 1.11 1.01 -1.26 -0.64 120.40 117.70 1l2b s VAL 26 Ca 0.02 0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.06 1l2b s VAL 26 Cb -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 36.38 36.10 1l2b s VAL 26 CO -0.08 0.13 -0.17 -0.13 0.00 0.00 0.00 175.10 174.85 1l2b s ARG 27 N 0.79 2.15 -0.18 2.72 0.52 -0.03 -4.92 118.95 120.00 1l2b s ARG 27 Ca -0.08 -0.61 -0.01 0.00 -0.52 0.00 0.00 55.73 54.51 1l2b s ARG 27 Cb -0.11 -1.73 -0.00 0.00 0.52 0.00 0.00 34.95 33.63 1l2b s ARG 27 CO -0.01 0.13 -0.12 0.42 0.02 0.00 0.00 175.30 175.74 1l2b s ILE 28 N 0.40 2.81 -1.41 1.52 -1.09 -1.26 -1.50 121.20 120.66 1l2b s ILE 28 Ca -0.13 -0.70 0.12 0.00 -2.23 0.00 0.00 60.65 57.71 1l2b s ILE 28 Cb -0.15 -2.22 0.07 0.00 -1.58 0.00 0.00 42.46 38.58 1l2b s ILE 28 CO 0.05 0.49 0.84 0.49 -1.23 0.00 0.00 174.94 175.58 1l2b n PHE 29 N 4.38 0.00 -3.02 3.97 3.72 0.75 -4.76 117.46 122.49 1l2b n PHE 29 Ca -0.19 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.08 1l2b n PHE 29 Cb 0.51 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.02 1l2b n PHE 29 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 176.76 176.25 1l2b s TRP 30 N -1.13 -0.62 0.31 1.38 -0.11 -1.24 -5.00 118.94 112.53 1l2b s TRP 30 Ca 0.13 -1.17 0.04 0.00 1.22 0.00 0.00 56.10 56.32 1l2b s TRP 30 Cb 0.10 -0.14 0.80 0.00 -1.50 0.00 0.00 33.47 32.73 1l2b s TRP 30 CO 0.19 -1.10 1.55 -2.30 -4.62 0.00 0.00 176.95 170.66 1l2b n PRO 31 N 3.02 -0.08 0.31 5.86 -0.02 -1.26 -2.48 135.00 140.35 1l2b n PRO 31 Ca 0.22 1.47 0.14 0.00 -2.02 0.00 0.00 63.50 63.30 1l2b n PRO 31 Cb 0.53 -2.36 0.74 0.00 -0.02 0.00 0.00 33.50 32.39 1l2b n PRO 31 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1l2b h ASN 32 N 0.00 0.00 0.62 2.55 -0.26 -1.97 -0.03 115.58 116.48 1l2b h ASN 32 Ca 0.62 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 56.28 1l2b h ASN 32 Cb 1.32 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.57 1l2b h ASN 32 CO -0.91 0.00 -0.37 0.40 -1.06 0.00 0.00 177.43 175.48 1l2b h ILE 33 N 0.00 1.02 -3.52 2.81 2.04 -1.75 -3.42 117.51 114.70 1l2b h ILE 33 Ca 0.00 -1.40 -0.60 0.00 1.00 0.00 0.00 64.86 63.86 1l2b h ILE 33 Cb 0.68 1.81 -0.10 0.00 -0.74 0.00 0.00 36.82 38.47 1l2b h ILE 33 CO 0.00 0.37 0.51 -0.63 0.00 0.00 0.00 178.15 178.39 1l2b s ILE 34 N -3.85 4.64 -0.15 -0.67 1.01 -0.03 -1.36 121.20 120.79 1l2b s ILE 34 Ca -0.01 1.02 0.18 0.00 0.00 0.00 0.00 60.65 61.84 1l2b s ILE 34 Cb 0.12 -4.29 -0.26 0.00 0.01 0.00 0.00 42.46 38.05 1l2b s ILE 34 CO 0.69 -0.52 0.24 0.54 0.00 0.00 0.00 174.94 175.89 1l2b n ARG 35 N 6.66 0.68 -3.62 2.79 5.12 -0.38 -4.79 116.66 123.11 1l2b n ARG 35 Ca 0.05 -0.01 -0.04 0.00 -1.93 0.00 0.00 57.85 55.93 1l2b n ARG 35 Cb 0.48 -1.56 -0.06 0.00 -1.16 0.00 0.00 32.46 30.16 1l2b n ARG 35 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1l2b s HIS 36 N -2.71 -1.02 0.66 -1.55 2.46 -1.21 -3.91 115.29 108.01 1l2b s HIS 36 Ca -0.09 1.94 -0.16 0.00 0.47 0.00 0.00 55.06 57.22 1l2b s HIS 36 Cb 0.08 0.61 0.00 0.00 -0.13 0.00 0.00 32.58 33.14 1l2b s HIS 36 CO 0.84 -0.51 1.15 -1.25 -2.47 0.00 0.00 174.74 172.51 1l2b s PRO 37 N 1.98 2.66 0.21 2.88 0.04 -1.26 -2.02 135.00 139.50 1l2b s PRO 37 Ca -0.08 1.57 -0.08 0.00 0.04 0.00 0.00 61.00 62.45 1l2b s PRO 37 Cb -0.07 -1.92 0.28 0.00 0.04 0.00 0.00 34.50 32.84 1l2b s PRO 37 CO -0.19 -1.39 1.79 -0.09 0.04 0.00 0.00 177.00 177.16 1l2b h ARG 38 N 0.14 0.58 -6.40 4.56 1.12 -1.87 -3.40 114.38 109.11 1l2b h ARG 38 Ca -0.48 -0.04 -0.57 0.00 -1.11 0.00 0.00 59.98 57.79 1l2b h ARG 38 Cb 1.27 -0.13 -0.04 0.00 -0.01 0.00 0.00 29.97 31.06 1l2b h ARG 38 CO 0.53 0.39 1.15 0.34 -3.11 0.00 0.00 179.97 179.27 1l2b s ASP 39 N -5.52 6.18 0.51 -3.80 3.68 -1.26 -4.86 116.67 111.59 1l2b s ASP 39 Ca -0.13 1.11 0.34 0.00 2.13 0.00 0.00 52.55 56.00 1l2b s ASP 39 Cb 0.17 -2.53 1.84 0.00 -1.45 0.00 0.00 42.92 40.94 1l2b s ASP 39 CO 0.76 -1.51 2.03 0.77 0.13 0.00 0.00 175.17 177.35 1l2b h SER 40 N 11.52 0.00 0.92 -0.34 4.64 -1.92 -0.76 113.55 127.62 1l2b h SER 40 Ca -0.31 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.80 1l2b h SER 40 Cb 1.13 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.20 1l2b h SER 40 CO 1.05 0.00 -1.03 -0.33 -0.87 0.00 0.00 176.83 175.66 1l2b h GLU 41 N 0.00 0.05 -0.09 4.77 3.07 -1.93 -2.81 114.58 117.63 1l2b h GLU 41 Ca 0.00 -0.08 -0.19 0.00 -0.50 0.00 0.00 59.36 58.59 1l2b h GLU 41 Cb 0.03 0.03 0.01 0.00 -0.84 0.00 0.00 28.75 27.98 1l2b h GLU 41 CO 0.00 1.02 -0.69 0.00 -1.40 0.00 0.00 179.01 177.95 1l2b h ALA 42 N 0.94 0.21 -0.61 3.43 0.00 -1.52 -2.48 119.26 119.23 1l2b h ALA 42 Ca -0.03 -0.57 0.08 0.00 0.00 0.00 0.00 54.91 54.39 1l2b h ALA 42 Cb 1.78 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.51 1l2b h ALA 42 CO 0.14 0.52 0.27 0.35 0.00 0.00 0.00 179.25 180.53 1l2b h PHE 43 N 0.28 0.47 -0.56 0.00 3.57 -1.53 -2.18 116.94 116.99 1l2b h PHE 43 Ca -0.06 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.38 1l2b h PHE 43 Cb 1.34 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.93 1l2b h PHE 43 CO 0.11 0.17 0.00 0.00 -2.23 0.00 0.00 178.31 176.36 1l2b h ALA 44 N 1.38 0.75 0.00 2.41 0.00 -1.47 -3.30 119.26 119.03 1l2b h ALA 44 Ca 0.30 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1l2b h ALA 44 Cb 0.31 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1l2b h ALA 44 CO -0.26 0.58 -0.63 0.00 0.00 0.00 0.00 179.25 178.94 1l2b h ALA 45 N 0.96 0.80 0.00 0.00 0.00 -0.96 -3.30 119.26 116.76 1l2b h ALA 45 Ca 0.16 -0.57 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 1l2b h ALA 45 Cb 0.54 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1l2b h ALA 45 CO 0.03 0.79 -0.49 0.07 0.00 0.00 0.00 179.25 179.65 1l2b h ARG 46 N 0.00 0.00 0.00 0.00 0.11 -1.49 -3.17 114.38 109.83 1l2b h ARG 46 Ca -0.01 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.97 1l2b h ARG 46 Cb 1.24 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.30 1l2b h ARG 46 CO 0.08 0.49 -0.52 0.52 0.10 0.00 0.00 179.97 180.64 1l2b h MET 47 N 0.00 0.00 -6.46 0.08 2.86 -1.67 -3.46 114.93 106.27 1l2b h MET 47 Ca -0.00 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.07 1l2b h MET 47 Cb 1.03 0.00 0.04 0.00 0.06 0.00 0.00 31.60 32.73 1l2b h MET 47 CO 0.06 0.47 1.01 -0.89 1.06 0.00 0.00 176.91 178.62 1l2b n ILE 48 N -3.20 0.28 -0.09 -1.22 5.41 -1.20 -1.79 119.36 117.55 1l2b n ILE 48 Ca 0.02 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.72 1l2b n ILE 48 Cb 0.73 -1.88 0.00 0.00 -0.71 0.00 0.00 39.64 37.78 1l2b n ILE 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l2b n GLY 49 N 4.00 0.51 3.90 7.39 0.00 -0.18 -5.03 105.19 115.78 1l2b n GLY 49 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1l2b n GLY 49 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1l2b s GLN 50 N -0.86 3.64 -0.11 1.61 -0.21 -0.74 -4.83 119.66 118.16 1l2b s GLN 50 Ca 0.00 -0.04 -0.02 0.00 0.02 0.00 0.00 55.36 55.32 1l2b s GLN 50 Cb 0.00 -2.81 -0.03 0.00 1.00 0.00 0.00 33.01 31.17 1l2b s GLN 50 CO 0.00 0.43 -0.01 0.99 -2.12 0.00 0.00 175.29 174.58 1l2b s THR 51 N -1.71 4.18 -0.33 -0.19 2.01 -1.26 -0.77 115.64 117.57 1l2b s THR 51 Ca 0.42 -0.28 -0.29 0.00 0.31 0.00 0.00 61.69 61.85 1l2b s THR 51 Cb -0.12 -2.78 -0.01 0.00 0.01 0.00 0.00 72.50 69.60 1l2b s THR 51 CO 0.24 0.56 1.58 -0.69 -0.69 0.00 0.00 174.62 175.62 1l2b s VAL 52 N -0.46 3.74 -0.14 3.82 1.01 -0.47 -3.59 120.40 124.31 1l2b s VAL 52 Ca 0.08 0.78 0.16 0.00 0.00 0.00 0.00 61.98 63.00 1l2b s VAL 52 Cb -0.12 -3.90 -0.24 0.00 0.00 0.00 0.00 36.38 32.11 1l2b s VAL 52 CO 0.02 -0.52 0.29 0.54 0.00 0.00 0.00 175.10 175.44 1l2b n ARG 53 N 8.04 0.67 -3.84 2.72 5.12 -0.39 0.47 116.66 129.44 1l2b n ARG 53 Ca 0.19 0.10 -0.04 0.00 -1.93 0.00 0.00 57.85 56.16 1l2b n ARG 53 Cb 0.47 -1.62 0.01 0.00 -1.16 0.00 0.00 32.46 30.16 1l2b n ARG 53 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1l2b s GLY 54 N -5.33 0.07 -0.15 -0.13 0.00 -1.01 -4.84 107.32 95.93 1l2b s GLY 54 Ca -0.08 -0.30 -0.06 0.00 0.00 0.00 0.00 44.72 44.28 1l2b s GLY 54 CO 0.83 1.44 0.32 -2.27 0.00 0.00 0.00 173.10 173.42 1l2b s LEU 55 N -3.25 -0.26 0.45 0.66 2.96 -1.26 -1.25 118.68 116.74 1l2b s LEU 55 Ca 0.19 0.73 0.03 0.00 -0.22 0.00 0.00 54.13 54.85 1l2b s LEU 55 Cb -0.03 0.96 -0.02 0.00 0.50 0.00 0.00 46.19 47.61 1l2b s LEU 55 CO 0.06 -0.22 0.07 -1.61 -1.32 0.00 0.00 176.35 173.33 1l2b s GLU 56 N 2.16 2.05 0.01 1.98 2.02 -0.20 -4.97 118.70 121.74 1l2b s GLU 56 Ca -0.03 -2.28 0.02 0.00 0.02 0.00 0.00 54.97 52.71 1l2b s GLU 56 Cb -0.11 -1.04 -0.01 0.00 0.10 0.00 0.00 34.13 33.07 1l2b s GLU 56 CO -0.10 -0.42 -0.07 0.50 0.02 0.00 0.00 175.26 175.19 1l2b s ARG 57 N -3.78 0.50 -0.23 1.61 3.52 -1.26 -0.28 118.95 119.03 1l2b s ARG 57 Ca 0.16 -0.40 -0.04 0.00 -0.13 0.00 0.00 55.73 55.32 1l2b s ARG 57 Cb 0.02 -0.42 0.08 0.00 -1.56 0.00 0.00 34.95 33.07 1l2b s ARG 57 CO 0.10 0.11 0.12 0.50 -0.81 0.00 0.00 175.30 175.31 1l2b s ARG 58 N -0.63 0.13 7.81 5.12 6.06 -0.77 -4.97 118.95 131.71 1l2b s ARG 58 Ca -0.02 -0.28 0.00 0.00 -2.50 0.00 0.00 55.73 52.94 1l2b s ARG 58 Cb -0.05 -1.46 0.00 0.00 0.06 0.00 0.00 34.95 33.50 1l2b s ARG 58 CO 0.00 -0.84 0.00 0.41 -2.50 0.00 0.00 175.30 172.37 1l2b n GLY 59 N 5.27 3.49 0.93 8.12 0.00 -1.26 -1.46 105.19 120.28 1l2b n GLY 59 Ca -0.06 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 45.98 1l2b n GLY 59 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l2b n LYS 60 N 13.66 2.21 -3.60 1.61 5.02 -1.26 -4.67 118.16 131.13 1l2b n LYS 60 Ca 0.00 -1.83 -0.37 0.00 -2.02 0.00 0.00 58.31 54.08 1l2b n LYS 60 Cb 0.00 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 33.49 1l2b n LYS 60 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1l2b s PHE 61 N -1.59 3.65 0.01 2.13 0.40 -0.54 -4.60 117.98 117.44 1l2b s PHE 61 Ca 0.36 0.81 -0.18 0.00 -0.60 0.00 0.00 56.93 57.33 1l2b s PHE 61 Cb 0.20 -2.22 -0.06 0.00 0.51 0.00 0.00 43.02 41.46 1l2b s PHE 61 CO 0.29 0.59 0.50 -0.51 0.70 0.00 0.00 175.22 176.79 1l2b s LEU 62 N -0.78 4.45 -0.36 -0.37 1.43 -0.03 -1.84 118.68 121.18 1l2b s LEU 62 Ca 0.20 1.07 0.03 0.00 -1.03 0.00 0.00 54.13 54.41 1l2b s LEU 62 Cb -0.15 -2.76 0.11 0.00 0.03 0.00 0.00 46.19 43.42 1l2b s LEU 62 CO 0.09 0.22 0.09 -0.75 0.23 0.00 0.00 176.35 176.24 1l2b s LYS 63 N -0.68 1.38 0.01 1.70 2.20 0.61 -1.33 119.74 123.64 1l2b s LYS 63 Ca 0.27 -1.82 -0.30 0.00 -0.36 0.00 0.00 55.97 53.76 1l2b s LYS 63 Cb -0.18 -2.94 -0.04 0.00 -1.51 0.00 0.00 37.83 33.16 1l2b s LYS 63 CO 0.15 -0.98 1.14 -0.06 -0.36 0.00 0.00 175.35 175.24 1l2b s PHE 64 N 0.87 3.44 -0.32 4.03 0.08 0.12 -1.03 117.98 125.17 1l2b s PHE 64 Ca 0.12 1.39 -0.08 0.00 0.12 0.00 0.00 56.93 58.48 1l2b s PHE 64 Cb -0.20 -3.34 0.02 0.00 -0.57 0.00 0.00 43.02 38.93 1l2b s PHE 64 CO -0.10 -0.92 0.12 -0.51 -0.10 0.00 0.00 175.22 173.71 1l2b s LEU 65 N 1.34 4.18 0.00 -0.37 1.43 -0.38 -0.33 118.68 124.54 1l2b s LEU 65 Ca 0.56 -0.85 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 1l2b s LEU 65 Cb -0.26 -1.93 0.00 0.00 0.03 0.00 0.00 46.19 44.04 1l2b s LEU 65 CO 0.27 -0.27 0.00 0.18 0.23 0.00 0.00 176.35 176.76 1l2b n LEU 66 N 4.90 0.00 -0.06 1.79 4.77 -0.42 -1.27 117.00 126.71 1l2b n LEU 66 Ca -0.13 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.78 1l2b n LEU 66 Cb 0.47 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.51 1l2b n LEU 66 CO 0.33 0.00 -0.04 0.44 -1.33 0.00 0.00 177.39 176.79 1l2b h ASP 67 N 0.00 0.00 0.00 -1.43 3.45 -1.92 -3.39 116.42 113.12 1l2b h ASP 67 Ca 0.00 -0.28 -0.00 0.00 0.43 0.00 0.00 57.03 57.18 1l2b h ASP 67 Cb 0.00 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1l2b h ASP 67 CO 0.00 0.77 -1.02 0.54 -1.57 0.00 0.00 179.24 177.96 1l2b n ARG 68 N -4.67 1.41 -3.59 3.56 1.74 -1.26 -5.01 116.66 108.84 1l2b n ARG 68 Ca -0.07 -0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.81 1l2b n ARG 68 Cb 0.24 -1.01 -0.02 0.00 -1.02 0.00 0.00 32.46 30.65 1l2b n ARG 68 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1l2b s ASP 69 N -2.39 5.51 -0.05 0.55 1.01 -1.26 -0.77 116.67 119.26 1l2b s ASP 69 Ca -0.00 -0.43 0.03 0.00 0.71 0.00 0.00 52.55 52.86 1l2b s ASP 69 Cb 0.00 -0.96 0.01 0.00 1.01 0.00 0.00 42.92 42.98 1l2b s ASP 69 CO 0.01 -0.46 -0.13 0.00 0.21 0.00 0.00 175.17 174.80 1l2b s ALA 70 N -2.29 1.26 -0.27 5.23 0.00 0.01 -1.30 121.76 124.40 1l2b s ALA 70 Ca 0.45 -0.47 -0.08 0.00 0.00 0.00 0.00 51.96 51.85 1l2b s ALA 70 Cb -0.07 -0.51 -0.03 0.00 0.00 0.00 0.00 23.12 22.51 1l2b s ALA 70 CO 0.29 0.16 0.11 -1.17 0.00 0.00 0.00 175.76 175.15 1l2b s LEU 71 N 0.42 3.70 -0.38 0.00 2.96 0.55 -2.51 118.68 123.42 1l2b s LEU 71 Ca -0.10 -0.26 -0.14 0.00 -0.22 0.00 0.00 54.13 53.41 1l2b s LEU 71 Cb -0.13 -1.97 0.00 0.00 0.50 0.00 0.00 46.19 44.58 1l2b s LEU 71 CO 0.03 -0.08 0.30 -0.63 -1.32 0.00 0.00 176.35 174.65 1l2b s ILE 72 N 1.64 5.24 -0.11 6.68 -1.09 0.15 -0.70 121.20 133.00 1l2b s ILE 72 Ca 0.06 -0.39 0.02 0.00 -2.23 0.00 0.00 60.65 58.11 1l2b s ILE 72 Cb -0.16 -3.85 -0.01 0.00 -1.58 0.00 0.00 42.46 36.86 1l2b s ILE 72 CO 0.05 -0.19 -0.19 -0.55 -1.23 0.00 0.00 174.94 172.83 1l2b s SER 73 N 1.71 3.48 -0.15 3.58 0.15 -0.44 -1.06 113.70 120.97 1l2b s SER 73 Ca 0.07 -0.46 -0.00 0.00 0.70 0.00 0.00 55.95 56.26 1l2b s SER 73 Cb -0.18 -1.49 -0.01 0.00 -1.71 0.00 0.00 66.02 62.63 1l2b s SER 73 CO 0.11 0.16 -0.14 -2.28 1.20 0.00 0.00 173.24 172.29 1l2b s HIS 74 N 0.34 2.80 -0.68 3.44 2.46 -0.80 -0.85 115.29 121.99 1l2b s HIS 74 Ca -0.16 -0.91 0.25 0.00 0.47 0.00 0.00 55.06 54.72 1l2b s HIS 74 Cb -0.17 -1.89 0.61 0.00 -0.13 0.00 0.00 32.58 31.00 1l2b s HIS 74 CO 0.08 -0.39 1.59 -0.07 -2.47 0.00 0.00 174.74 173.47 1l2b h LEU 75 N 7.16 0.00 0.00 8.88 4.07 -1.87 -2.52 115.31 131.03 1l2b h LEU 75 Ca -0.31 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 57.57 1l2b h LEU 75 Cb 1.20 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.94 1l2b h LEU 75 CO 0.56 0.04 0.00 0.54 -1.08 0.00 0.00 178.44 178.50 1l2b n ARG 76 N -2.24 0.00 -0.05 1.13 5.12 -1.26 -1.40 116.66 117.95 1l2b n ARG 76 Ca 0.05 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.83 1l2b n ARG 76 Cb 0.44 0.00 -0.14 0.00 -1.16 0.00 0.00 32.46 31.60 1l2b n ARG 76 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 1l2b n MET 77 N 14.00 0.68 0.00 5.56 2.81 -1.26 -4.21 117.12 134.70 1l2b n MET 77 Ca 0.00 0.19 0.00 0.00 -1.81 0.00 0.00 57.70 56.08 1l2b n MET 77 Cb 0.00 -1.66 0.00 0.00 -0.71 0.00 0.00 33.22 30.85 1l2b n MET 77 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1l2b n GLU 78 N -3.12 6.40 -1.61 0.03 -0.58 -1.22 -4.66 120.64 115.89 1l2b n GLU 78 Ca -0.30 -0.04 -0.47 0.00 -0.42 0.00 0.00 57.16 55.93 1l2b n GLU 78 Cb 1.07 -0.54 -0.04 0.00 -0.57 0.00 0.00 31.44 31.37 1l2b n GLU 78 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l2b n GLY 79 N 0.93 0.26 3.27 0.62 0.00 -0.49 -4.43 105.19 105.34 1l2b n GLY 79 Ca 0.00 0.52 -0.13 0.00 0.00 0.00 0.00 46.02 46.40 1l2b n GLY 79 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l2b s ARG 80 N -0.42 0.55 0.15 1.61 0.52 0.17 -4.90 118.95 116.64 1l2b s ARG 80 Ca 0.71 0.26 0.07 0.00 -0.52 0.00 0.00 55.73 56.25 1l2b s ARG 80 Cb -0.79 0.26 -0.04 0.00 0.52 0.00 0.00 34.95 34.90 1l2b s ARG 80 CO 0.52 -0.11 -0.01 0.71 0.02 0.00 0.00 175.30 176.43 1l2b s TYR 81 N -0.41 2.86 -0.25 -0.53 1.51 -1.26 -0.08 117.35 119.20 1l2b s TYR 81 Ca -0.05 -0.12 -0.26 0.00 -1.01 0.00 0.00 57.07 55.63 1l2b s TYR 81 Cb -0.03 -1.41 0.09 0.00 -0.11 0.00 0.00 41.96 40.49 1l2b s TYR 81 CO 0.02 0.50 0.83 0.00 -1.11 0.00 0.00 175.55 175.80 1l2b s ALA 82 N -1.60 -1.85 -0.08 3.71 0.00 -0.46 -4.98 121.76 116.50 1l2b s ALA 82 Ca 0.27 1.89 -0.01 0.00 0.00 0.00 0.00 51.96 54.11 1l2b s ALA 82 Cb -0.10 -1.14 -0.03 0.00 0.00 0.00 0.00 23.12 21.85 1l2b s ALA 82 CO 0.18 -0.31 -0.04 0.14 0.00 0.00 0.00 175.76 175.73 1l2b s VAL 83 N 0.11 3.94 0.36 0.00 -7.23 -1.26 0.18 120.40 116.51 1l2b s VAL 83 Ca -0.00 -0.38 -0.15 0.00 -1.81 0.00 0.00 61.98 59.63 1l2b s VAL 83 Cb -0.04 -2.64 0.04 0.00 0.56 0.00 0.00 36.38 34.30 1l2b s VAL 83 CO -0.01 0.59 0.74 0.00 -0.31 0.00 0.00 175.10 176.11 1l2b s ALA 84 N -0.73 -0.65 0.24 1.32 0.00 -0.42 -4.97 121.76 116.55 1l2b s ALA 84 Ca 0.11 -0.76 -0.30 0.00 0.00 0.00 0.00 51.96 51.02 1l2b s ALA 84 Cb -0.11 0.76 -0.09 0.00 0.00 0.00 0.00 23.12 23.68 1l2b s ALA 84 CO 0.02 -0.97 1.27 0.45 0.00 0.00 0.00 175.76 176.53 1l2b s SER 85 N -3.06 6.93 0.05 0.00 0.15 -1.26 -0.58 113.70 115.93 1l2b s SER 85 Ca 0.16 2.44 0.15 0.00 0.70 0.00 0.00 55.95 59.41 1l2b s SER 85 Cb -0.05 -2.62 0.66 0.00 -1.71 0.00 0.00 66.02 62.30 1l2b s SER 85 CO 0.12 -0.46 1.48 0.00 1.20 0.00 0.00 173.24 175.57 1l2b n ALA 86 N 1.97 1.61 1.05 5.45 0.00 -0.07 -2.73 120.51 127.79 1l2b n ALA 86 Ca 0.03 -0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.58 1l2b n ALA 86 Cb 0.43 -1.25 0.34 0.00 0.00 0.00 0.00 19.45 18.97 1l2b n ALA 86 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1l2b n LEU 87 N -1.65 0.49 -4.94 0.00 4.77 -1.26 -4.90 117.00 109.51 1l2b n LEU 87 Ca 0.03 0.04 -0.24 0.00 -0.03 0.00 0.00 56.01 55.80 1l2b n LEU 87 Cb 0.17 -0.27 -0.01 0.00 -2.33 0.00 0.00 43.42 40.98 1l2b n LEU 87 CO 0.14 0.11 0.17 -1.61 -1.33 0.00 0.00 177.39 174.87 1l2b s GLU 88 N -2.91 3.50 0.49 3.23 0.41 -1.10 -5.08 118.70 117.23 1l2b s GLU 88 Ca 0.14 -0.30 -0.22 0.00 -0.41 0.00 0.00 54.97 54.18 1l2b s GLU 88 Cb 0.18 -2.67 -0.07 0.00 -1.78 0.00 0.00 34.13 29.80 1l2b s GLU 88 CO 0.64 0.16 1.16 -2.14 -0.49 0.00 0.00 175.26 174.60 1l2b s PRO 89 N -4.20 3.61 0.53 0.39 0.02 -1.26 -5.00 135.00 129.09 1l2b s PRO 89 Ca 0.40 1.75 -0.17 0.00 0.02 0.00 0.00 61.00 63.01 1l2b s PRO 89 Cb -0.10 -2.28 -0.07 0.00 0.02 0.00 0.00 34.50 32.07 1l2b s PRO 89 CO 0.35 -0.67 1.00 -0.51 -0.33 0.00 0.00 177.00 176.84 1l2b s LEU 90 N -3.28 3.61 0.70 -5.54 1.43 -1.26 -5.05 118.68 109.29 1l2b s LEU 90 Ca 0.67 1.63 -0.11 0.00 -1.03 0.00 0.00 54.13 55.29 1l2b s LEU 90 Cb -0.28 -4.52 0.01 0.00 0.03 0.00 0.00 46.19 41.43 1l2b s LEU 90 CO 0.33 -0.71 1.08 -1.61 0.23 0.00 0.00 176.35 175.67 1l2b s GLU 91 N -4.03 2.94 0.69 1.70 8.01 -1.26 -5.02 118.70 121.73 1l2b s GLU 91 Ca 0.60 0.59 -0.13 0.00 0.01 0.00 0.00 54.97 56.03 1l2b s GLU 91 Cb -0.11 -2.02 0.01 0.00 -4.31 0.00 0.00 34.13 27.70 1l2b s GLU 91 CO 0.32 -1.00 1.09 -2.14 0.01 0.00 0.00 175.26 173.54 1l2b s PRO 92 N -5.27 2.72 -1.08 0.39 0.02 -1.26 -3.61 135.00 126.92 1l2b s PRO 92 Ca 0.58 1.27 0.00 0.00 0.02 0.00 0.00 61.00 62.87 1l2b s PRO 92 Cb -0.12 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.46 1l2b s PRO 92 CO 0.53 -1.30 0.00 0.72 -0.33 0.00 0.00 177.00 176.62 1l2b n HIS 93 N -2.74 -0.21 -3.06 6.54 8.25 -1.26 -4.90 115.22 117.84 1l2b n HIS 93 Ca 0.10 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.14 1l2b n HIS 93 Cb 0.52 -2.27 -0.06 0.00 1.12 0.00 0.00 29.99 29.30 1l2b n HIS 93 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1l2b s THR 94 N -2.47 4.87 -0.06 1.59 2.01 -1.24 -2.24 115.64 118.11 1l2b s THR 94 Ca 0.00 0.85 0.13 0.00 0.31 0.00 0.00 61.69 62.98 1l2b s THR 94 Cb 0.00 -4.08 -0.19 0.00 0.01 0.00 0.00 72.50 68.24 1l2b s THR 94 CO 0.00 -0.25 0.21 1.41 -0.69 0.00 0.00 174.62 175.30 1l2b n HIS 95 N 6.07 0.00 -3.87 4.92 8.25 -0.73 -4.83 115.22 125.02 1l2b n HIS 95 Ca 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.32 1l2b n HIS 95 Cb 0.49 -0.42 -0.15 0.00 1.12 0.00 0.00 29.99 31.02 1l2b n HIS 95 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1l2b s VAL 96 N -2.72 0.05 -0.02 1.59 1.01 -1.23 -0.18 120.40 118.91 1l2b s VAL 96 Ca -0.05 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.01 1l2b s VAL 96 Cb 0.07 -0.12 0.01 0.00 0.00 0.00 0.00 36.38 36.34 1l2b s VAL 96 CO 0.55 0.08 -0.01 -0.69 0.00 0.00 0.00 175.10 175.02 1l2b s VAL 97 N 0.61 0.21 -0.22 2.92 1.01 -0.56 -1.62 120.40 122.74 1l2b s VAL 97 Ca -0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 61.98 61.87 1l2b s VAL 97 Cb -0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 36.38 36.05 1l2b s VAL 97 CO -0.01 0.11 -0.05 -0.36 0.00 0.00 0.00 175.10 174.79 1l2b s PHE 98 N 0.50 2.95 -0.18 5.22 0.40 -0.71 -0.85 117.98 125.31 1l2b s PHE 98 Ca -0.05 -0.91 -0.13 0.00 -0.60 0.00 0.00 56.93 55.24 1l2b s PHE 98 Cb -0.08 -2.09 -0.05 0.00 0.51 0.00 0.00 43.02 41.31 1l2b s PHE 98 CO -0.01 -0.52 0.27 0.00 0.70 0.00 0.00 175.22 175.66 1l2b s PHE 100 N 0.66 3.48 -1.69 0.00 0.08 -0.56 0.38 117.98 120.33 1l2b s PHE 100 Ca 0.14 0.26 0.07 0.00 0.12 0.00 0.00 56.93 57.52 1l2b s PHE 100 Cb -0.13 -1.79 0.38 0.00 -0.57 0.00 0.00 43.02 40.91 1l2b s PHE 100 CO 0.04 0.37 0.99 0.25 -0.10 0.00 0.00 175.22 176.76 1l2b n THR 101 N -0.94 0.48 0.03 0.64 -2.24 0.02 -2.32 114.28 109.95 1l2b n THR 101 Ca -0.06 0.12 0.10 0.00 -2.27 0.00 0.00 64.05 61.94 1l2b n THR 101 Cb 0.55 -1.01 0.22 0.00 -2.10 0.00 0.00 70.33 67.99 1l2b n THR 101 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1l2b n ASP 102 N -1.16 3.38 0.00 3.42 3.85 -1.26 -4.95 116.55 119.84 1l2b n ASP 102 Ca 0.04 -1.95 0.00 0.00 -0.71 0.00 0.00 54.79 52.17 1l2b n ASP 102 Cb 0.04 -0.29 0.00 0.00 -1.35 0.00 0.00 41.12 39.52 1l2b n ASP 102 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1l2b n GLY 103 N 1.28 0.57 3.93 6.12 0.00 -0.98 -5.07 105.19 111.03 1l2b n GLY 103 Ca 0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 1l2b n GLY 103 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l2b s SER 104 N -2.80 5.36 0.04 1.61 1.04 -1.26 -0.89 113.70 116.80 1l2b s SER 104 Ca 0.00 -0.56 -0.14 0.00 0.48 0.00 0.00 55.95 55.72 1l2b s SER 104 Cb 0.00 -0.69 0.02 0.00 0.10 0.00 0.00 66.02 65.45 1l2b s SER 104 CO 0.00 -0.65 0.31 -1.83 0.98 0.00 0.00 173.24 172.06 1l2b s GLU 105 N -4.20 0.80 -0.26 4.02 -1.05 0.25 -1.50 118.70 116.76 1l2b s GLU 105 Ca 0.50 -0.45 -0.10 0.00 -0.15 0.00 0.00 54.97 54.76 1l2b s GLU 105 Cb -0.06 0.35 -0.04 0.00 -0.44 0.00 0.00 34.13 33.93 1l2b s GLU 105 CO 0.30 -0.26 0.15 -1.17 0.95 0.00 0.00 175.26 175.24 1l2b s LEU 106 N -1.97 3.89 -0.11 1.83 2.96 -0.59 -1.30 118.68 123.38 1l2b s LEU 106 Ca -0.06 -0.04 -0.02 0.00 -0.22 0.00 0.00 54.13 53.79 1l2b s LEU 106 Cb -0.01 -2.07 -0.03 0.00 0.50 0.00 0.00 46.19 44.58 1l2b s LEU 106 CO -0.02 -0.03 -0.05 -0.13 -1.32 0.00 0.00 176.35 174.80 1l2b s ARG 107 N 1.60 3.23 -0.20 1.98 0.52 0.13 -1.74 118.95 124.46 1l2b s ARG 107 Ca 0.07 -0.53 -0.02 0.00 -0.52 0.00 0.00 55.73 54.73 1l2b s ARG 107 Cb -0.15 -2.76 -0.00 0.00 0.52 0.00 0.00 34.95 32.55 1l2b s ARG 107 CO 0.08 0.45 -0.09 -0.47 0.02 0.00 0.00 175.30 175.30 1l2b s TYR 108 N -0.23 2.90 0.09 -0.53 6.14 -0.64 -1.35 117.35 123.73 1l2b s TYR 108 Ca 0.04 -1.03 0.08 0.00 0.64 0.00 0.00 57.07 56.79 1l2b s TYR 108 Cb -0.13 -2.03 -0.04 0.00 0.42 0.00 0.00 41.96 40.18 1l2b s TYR 108 CO 0.02 -0.55 -0.16 1.03 0.64 0.00 0.00 175.55 176.54 1l2b s ARG 109 N 1.28 1.98 -0.29 4.97 0.52 0.89 -1.78 118.95 126.52 1l2b s ARG 109 Ca 0.03 -1.06 -0.01 0.00 -0.52 0.00 0.00 55.73 54.17 1l2b s ARG 109 Cb -0.14 -2.19 0.19 0.00 0.52 0.00 0.00 34.95 33.33 1l2b s ARG 109 CO -0.04 0.51 0.74 0.34 0.02 0.00 0.00 175.30 176.87 1l2b s ASP 110 N -1.90 -1.21 0.11 0.23 3.68 -0.95 0.46 116.67 117.09 1l2b s ASP 110 Ca 0.18 0.29 -0.21 0.00 2.13 0.00 0.00 52.55 54.94 1l2b s ASP 110 Cb -0.11 1.83 -0.09 0.00 -1.45 0.00 0.00 42.92 43.11 1l2b s ASP 110 CO 0.09 -0.22 1.76 0.58 0.13 0.00 0.00 175.17 177.51 1l2b h VAL 111 N 5.60 1.00 -0.00 1.11 2.07 -1.82 -2.98 116.25 121.24 1l2b h VAL 111 Ca -0.08 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1l2b h VAL 111 Cb 1.18 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1l2b h VAL 111 CO 0.09 0.03 -0.16 0.54 0.02 0.00 0.00 177.57 178.09 1l2b n ARG 112 N -5.02 0.04 -2.40 1.57 1.74 -1.26 -4.96 116.66 106.37 1l2b n ARG 112 Ca -0.04 -0.01 -0.13 0.00 -0.77 0.00 0.00 57.85 56.90 1l2b n ARG 112 Cb 0.04 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 1l2b n ARG 112 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1l2b n LYS 113 N -1.47 -1.68 0.05 5.56 5.02 -1.13 -4.95 118.16 119.56 1l2b n LYS 113 Ca 0.07 0.60 0.04 0.00 -2.02 0.00 0.00 58.31 57.00 1l2b n LYS 113 Cb 0.33 -4.78 -0.06 0.00 -0.02 0.00 0.00 35.03 30.50 1l2b n LYS 113 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1l2b n PHE 114 N -4.02 0.89 -0.82 2.13 0.99 -1.26 -4.91 117.46 110.47 1l2b n PHE 114 Ca -0.12 0.28 -0.33 0.00 -0.00 0.00 0.00 57.45 57.27 1l2b n PHE 114 Cb 0.60 -1.01 0.11 0.00 -1.00 0.00 0.00 39.48 38.19 1l2b n PHE 114 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1l2b n GLY 115 N 1.33 -2.45 3.08 1.37 0.00 -1.26 -4.87 105.19 102.38 1l2b n GLY 115 Ca -0.07 -0.75 -0.08 0.00 0.00 0.00 0.00 46.02 45.12 1l2b n GLY 115 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l2b s THR 116 N -2.32 0.28 -0.07 2.61 -4.23 -0.95 -4.64 115.64 106.33 1l2b s THR 116 Ca 0.54 -1.62 -0.03 0.00 -1.18 0.00 0.00 61.69 59.40 1l2b s THR 116 Cb -0.19 -1.25 0.04 0.00 1.34 0.00 0.00 72.50 72.43 1l2b s THR 116 CO 0.70 -0.85 0.16 -0.04 -0.54 0.00 0.00 174.62 174.04 1l2b s MET 117 N -3.31 0.11 0.16 3.99 -1.94 -0.46 -1.91 119.30 115.93 1l2b s MET 117 Ca 0.02 0.39 0.07 0.00 -1.71 0.00 0.00 55.69 54.46 1l2b s MET 117 Cb 0.03 -0.17 -0.04 0.00 2.01 0.00 0.00 34.83 36.66 1l2b s MET 117 CO -0.07 -0.16 -0.14 -1.01 -0.01 0.00 0.00 175.02 173.63 1l2b s HIS 118 N 1.16 1.54 -0.15 -0.03 3.76 -0.23 -1.25 115.29 120.09 1l2b s HIS 118 Ca -0.09 -0.58 -0.09 0.00 -0.15 0.00 0.00 55.06 54.15 1l2b s HIS 118 Cb -0.11 -0.76 0.05 0.00 1.11 0.00 0.00 32.58 32.87 1l2b s HIS 118 CO -0.06 0.23 0.36 0.54 -0.85 0.00 0.00 174.74 174.96 1l2b s VAL 119 N -2.59 -0.02 0.17 -0.90 0.11 -0.85 0.29 120.40 116.61 1l2b s VAL 119 Ca 0.15 0.09 -0.07 0.00 -2.93 0.00 0.00 61.98 59.23 1l2b s VAL 119 Cb -0.02 -0.54 -0.02 0.00 -1.53 0.00 0.00 36.38 34.27 1l2b s VAL 119 CO 0.04 0.04 0.24 -0.31 -3.33 0.00 0.00 175.10 171.78 1l2b s TYR 120 N 1.15 0.61 0.60 1.54 2.02 -1.04 -4.51 117.35 117.71 1l2b s TYR 120 Ca -0.08 -0.95 -0.20 0.00 -0.37 0.00 0.00 57.07 55.48 1l2b s TYR 120 Cb -0.08 -0.19 -0.03 0.00 -0.40 0.00 0.00 41.96 41.27 1l2b s TYR 120 CO -0.09 -0.71 1.32 0.00 -1.57 0.00 0.00 175.55 174.50 1l2b s ALA 121 N -4.02 2.59 0.17 3.71 0.00 -1.26 -0.81 121.76 122.14 1l2b s ALA 121 Ca 0.23 1.25 -0.24 0.00 0.00 0.00 0.00 51.96 53.20 1l2b s ALA 121 Cb 0.04 -3.55 0.06 0.00 0.00 0.00 0.00 23.12 19.67 1l2b s ALA 121 CO 0.03 -1.46 1.58 0.87 0.00 0.00 0.00 175.76 176.78 1l2b h LYS 122 N 0.98 -0.23 0.00 0.00 1.57 -1.21 -1.27 116.57 116.42 1l2b h LYS 122 Ca -0.51 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1l2b h LYS 122 Cb 1.32 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.68 1l2b h LYS 122 CO 0.55 -0.15 0.00 0.39 -0.57 0.00 0.00 179.45 179.67 1l2b n GLU 123 N -5.42 0.00 -0.01 3.15 1.02 -1.26 -2.43 120.64 115.70 1l2b n GLU 123 Ca 0.02 0.41 0.09 0.00 -0.02 0.00 0.00 57.16 57.66 1l2b n GLU 123 Cb 0.35 -1.51 -0.13 0.00 -0.02 0.00 0.00 31.44 30.14 1l2b n GLU 123 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1l2b n GLU 124 N -1.51 0.79 -0.14 3.49 0.00 -0.50 -4.63 120.64 118.14 1l2b n GLU 124 Ca 0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 57.16 57.04 1l2b n GLU 124 Cb 0.06 -1.39 0.05 0.00 0.00 0.00 0.00 31.44 30.16 1l2b n GLU 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1l2b h ALA 125 N 1.99 0.49 0.00 -1.84 0.00 -1.24 -1.98 119.26 116.67 1l2b h ALA 125 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1l2b h ALA 125 Cb 0.67 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1l2b h ALA 125 CO 0.00 -0.34 0.00 -0.25 0.00 0.00 0.00 179.25 178.66 1l2b n ASP 126 N -5.14 0.03 -0.95 0.00 10.43 -1.26 -3.06 116.55 116.59 1l2b n ASP 126 Ca 0.04 0.50 0.10 0.00 2.57 0.00 0.00 54.79 58.01 1l2b n ASP 126 Cb 0.23 -0.51 0.16 0.00 1.84 0.00 0.00 41.12 42.84 1l2b n ASP 126 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1l2b n ARG 127 N -1.53 2.20 -4.32 -1.24 1.74 -0.76 -4.25 116.66 108.50 1l2b n ARG 127 Ca 0.05 -2.03 -0.17 0.00 -0.77 0.00 0.00 57.85 54.93 1l2b n ARG 127 Cb 0.24 -1.43 -0.10 0.00 -1.02 0.00 0.00 32.46 30.15 1l2b n ARG 127 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1l2b s ARG 128 N -1.40 1.34 0.62 5.56 0.52 -1.15 -4.84 118.95 119.59 1l2b s ARG 128 Ca 0.31 -1.68 -0.17 0.00 -0.52 0.00 0.00 55.73 53.67 1l2b s ARG 128 Cb 0.19 -0.55 -0.02 0.00 0.52 0.00 0.00 34.95 35.09 1l2b s ARG 128 CO 0.27 -0.13 1.15 -1.25 0.02 0.00 0.00 175.30 175.36 1l2b s PRO 129 N -3.89 2.94 0.00 3.54 0.04 -1.26 -1.39 135.00 134.97 1l2b s PRO 129 Ca 0.29 1.61 0.20 0.00 0.04 0.00 0.00 61.00 63.15 1l2b s PRO 129 Cb 0.06 -1.95 0.69 0.00 0.04 0.00 0.00 34.50 33.34 1l2b s PRO 129 CO 0.09 -1.18 1.51 -0.35 0.04 0.00 0.00 177.00 177.11 1l2b n PRO 130 N -1.90 1.80 0.06 0.56 -0.04 -1.26 -4.84 135.00 129.37 1l2b n PRO 130 Ca 0.12 -1.20 0.12 0.00 -0.04 0.00 0.00 63.50 62.50 1l2b n PRO 130 Cb 0.51 -1.40 0.18 0.00 -0.04 0.00 0.00 33.50 32.76 1l2b n PRO 130 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1l2b n LEU 131 N 0.43 0.68 0.12 1.53 4.77 -0.97 -4.58 117.00 118.98 1l2b n LEU 131 Ca 0.16 0.22 -0.06 0.00 -0.03 0.00 0.00 56.01 56.30 1l2b n LEU 131 Cb 0.35 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 1l2b n LEU 131 CO 0.13 -0.05 0.51 0.00 -1.33 0.00 0.00 177.39 176.65 1l2b h ALA 132 N 2.54 -0.95 -0.32 -1.18 0.00 -1.41 -3.20 119.26 114.74 1l2b h ALA 132 Ca 0.00 -0.07 -0.49 0.00 0.00 0.00 0.00 54.91 54.34 1l2b h ALA 132 Cb 0.73 0.35 -0.10 0.00 0.00 0.00 0.00 17.79 18.77 1l2b h ALA 132 CO 0.00 -0.95 1.16 -0.85 0.00 0.00 0.00 179.25 178.61 1l2b n GLU 133 N -3.33 2.97 -4.54 0.00 0.00 -1.26 -4.90 120.64 109.57 1l2b n GLU 133 Ca -0.05 -2.17 -0.34 0.00 0.00 0.00 0.00 57.16 54.60 1l2b n GLU 133 Cb 0.16 -2.31 -0.11 0.00 0.00 0.00 0.00 31.44 29.18 1l2b n GLU 133 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 1l2b s LEU 134 N -1.17 3.29 1.15 -1.84 2.96 -1.21 -4.42 118.68 117.44 1l2b s LEU 134 Ca 0.62 0.02 -0.19 0.00 -0.22 0.00 0.00 54.13 54.36 1l2b s LEU 134 Cb 0.29 -1.73 0.27 0.00 0.50 0.00 0.00 46.19 45.52 1l2b s LEU 134 CO -0.11 0.36 1.20 -0.83 -1.32 0.00 0.00 176.35 175.65 1l2b s GLY 135 N -0.79 1.67 0.74 7.98 0.00 -0.53 -4.96 107.32 111.44 1l2b s GLY 135 Ca 0.12 -1.14 -0.11 0.00 0.00 0.00 0.00 44.72 43.59 1l2b s GLY 135 CO 0.02 -0.25 1.09 2.56 0.00 0.00 0.00 173.10 176.52 1l2b s PRO 136 N -5.65 2.47 0.11 2.90 0.04 -1.26 -4.27 135.00 129.33 1l2b s PRO 136 Ca 0.73 1.16 -0.30 0.00 0.04 0.00 0.00 61.00 62.63 1l2b s PRO 136 Cb -0.06 -1.92 -0.06 0.00 0.04 0.00 0.00 34.50 32.49 1l2b s PRO 136 CO 0.55 -1.48 1.12 -1.21 0.04 0.00 0.00 177.00 176.02 1l2b s GLU 137 N -4.82 4.53 0.47 4.56 0.41 -1.26 -2.27 118.70 120.32 1l2b s GLU 137 Ca 0.61 1.70 0.13 0.00 -0.41 0.00 0.00 54.97 57.00 1l2b s GLU 137 Cb -0.17 -3.33 1.10 0.00 -1.78 0.00 0.00 34.13 29.96 1l2b s GLU 137 CO 0.54 -0.07 2.11 -1.00 -0.49 0.00 0.00 175.26 176.35 1l2b h PRO 138 N 5.96 0.22 -1.02 0.39 0.13 -1.95 -2.52 132.00 133.21 1l2b h PRO 138 Ca -0.43 -0.01 -0.39 0.00 -0.87 0.00 0.00 66.00 64.30 1l2b h PRO 138 Cb 1.21 -0.05 -0.22 0.00 0.13 0.00 0.00 31.00 32.07 1l2b h PRO 138 CO 0.76 0.15 0.50 1.28 -0.23 0.00 0.00 178.00 180.46 1l2b n LEU 139 N -4.51 5.86 -4.12 1.56 4.77 -1.26 -4.80 117.00 114.50 1l2b n LEU 139 Ca -0.00 -3.11 -0.11 0.00 -0.03 0.00 0.00 56.01 52.77 1l2b n LEU 139 Cb 0.09 -0.77 -0.10 0.00 -2.33 0.00 0.00 43.42 40.31 1l2b n LEU 139 CO 0.35 0.94 -0.38 -0.94 -1.33 0.00 0.00 177.39 176.02 1l2b s SER 140 N -0.69 0.93 0.67 -1.43 1.04 -0.95 -5.02 113.70 108.24 1l2b s SER 140 Ca 0.42 -0.87 0.35 0.00 0.48 0.00 0.00 55.95 56.33 1l2b s SER 140 Cb 0.35 0.10 1.89 0.00 0.10 0.00 0.00 66.02 68.46 1l2b s SER 140 CO 0.07 -0.41 2.06 -0.65 0.98 0.00 0.00 173.24 175.29 1l2b h PRO 141 N 3.46 0.00 -0.15 4.02 0.11 -1.91 0.23 132.00 137.76 1l2b h PRO 141 Ca -0.35 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.74 1l2b h PRO 141 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1l2b h PRO 141 CO 0.58 0.00 0.01 0.00 -0.21 0.00 0.00 178.00 178.38 1l2b h ALA 142 N 1.54 1.74 -3.12 -0.75 0.00 -1.96 -3.38 119.26 113.33 1l2b h ALA 142 Ca 0.00 -0.09 -0.61 0.00 0.00 0.00 0.00 54.91 54.21 1l2b h ALA 142 Cb 0.46 -0.07 -0.14 0.00 0.00 0.00 0.00 17.79 18.04 1l2b h ALA 142 CO -0.00 0.20 -0.48 0.12 0.00 0.00 0.00 179.25 179.09 1l2b s PHE 143 N -5.02 3.34 0.27 0.00 5.36 0.07 -4.90 117.98 117.10 1l2b s PHE 143 Ca -0.06 0.27 -0.05 0.00 -0.96 0.00 0.00 56.93 56.14 1l2b s PHE 143 Cb 0.16 -2.26 -0.02 0.00 -0.34 0.00 0.00 43.02 40.57 1l2b s PHE 143 CO 0.71 0.12 0.35 -1.54 -1.46 0.00 0.00 175.22 173.40 1l2b s SER 144 N 0.89 0.42 0.33 6.13 1.04 -1.26 -4.77 113.70 116.48 1l2b s SER 144 Ca 0.08 -1.30 0.02 0.00 0.48 0.00 0.00 55.95 55.24 1l2b s SER 144 Cb -0.13 0.54 0.56 0.00 0.10 0.00 0.00 66.02 67.09 1l2b s SER 144 CO 0.03 -1.09 1.89 -0.65 0.98 0.00 0.00 173.24 174.41 1l2b h PRO 145 N 2.31 0.67 0.21 4.02 0.11 -1.94 -2.83 132.00 134.56 1l2b h PRO 145 Ca -0.30 -0.12 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 1l2b h PRO 145 Cb 1.25 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1l2b h PRO 145 CO 0.42 0.60 -0.10 0.00 -0.21 0.00 0.00 178.00 178.71 1l2b h ALA 146 N 1.48 -0.28 0.00 -0.75 0.00 -1.98 -2.24 119.26 115.49 1l2b h ALA 146 Ca 0.15 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1l2b h ALA 146 Cb 0.22 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1l2b h ALA 146 CO -0.01 -0.59 0.00 1.55 0.00 0.00 0.00 179.25 180.21 1l2b n VAL 147 N -5.15 1.43 0.00 0.00 3.14 -1.14 -1.31 118.33 115.31 1l2b n VAL 147 Ca -0.09 0.47 0.03 0.00 -2.96 0.00 0.00 64.34 61.79 1l2b n VAL 147 Cb 0.18 -1.41 -0.11 0.00 -1.06 0.00 0.00 33.84 31.44 1l2b n VAL 147 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 1l2b n LEU 148 N -1.76 0.41 0.02 6.55 7.94 -0.96 -4.37 117.00 124.83 1l2b n LEU 148 Ca 0.01 0.17 -0.18 0.00 -1.11 0.00 0.00 56.01 54.89 1l2b n LEU 148 Cb 0.07 0.11 -0.14 0.00 0.53 0.00 0.00 43.42 44.00 1l2b n LEU 148 CO 0.07 0.11 0.15 0.00 -1.11 0.00 0.00 177.39 176.62 1l2b h ALA 149 N 1.62 -0.04 -0.96 1.96 0.00 -0.62 -3.04 119.26 118.18 1l2b h ALA 149 Ca -0.16 -0.63 0.29 0.00 0.00 0.00 0.00 54.91 54.41 1l2b h ALA 149 Cb 1.43 0.07 -0.15 0.00 0.00 0.00 0.00 17.79 19.14 1l2b h ALA 149 CO 0.02 0.30 0.43 1.05 0.00 0.00 0.00 179.25 181.05 1l2b h GLU 150 N -0.42 0.27 0.14 0.00 -0.00 -1.66 0.81 114.58 113.71 1l2b h GLU 150 Ca -0.10 -0.02 -0.29 0.00 -0.00 0.00 0.00 59.36 58.95 1l2b h GLU 150 Cb 1.46 -0.06 0.02 0.00 -0.00 0.00 0.00 28.75 30.16 1l2b h GLU 150 CO 0.12 0.18 -1.26 0.00 -0.00 0.00 0.00 179.01 178.04 1l2b h ARG 151 N 0.27 0.40 -0.34 1.06 2.47 -1.76 -3.36 114.38 113.12 1l2b h ARG 151 Ca 0.66 -0.62 -0.13 0.00 -1.26 0.00 0.00 59.98 58.64 1l2b h ARG 151 Cb 1.45 0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 29.99 1l2b h ARG 151 CO -0.63 1.28 -0.29 0.00 0.56 0.00 0.00 179.97 180.89 1l2b h ALA 152 N 0.47 0.49 0.00 0.04 0.00 -0.81 -3.11 119.26 116.34 1l2b h ALA 152 Ca -0.16 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1l2b h ALA 152 Cb 1.96 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1l2b h ALA 152 CO 0.22 0.51 0.00 1.55 0.00 0.00 0.00 179.25 181.53 1l2b n VAL 153 N -4.21 0.00 -2.66 0.00 3.14 -0.04 -3.33 118.33 111.23 1l2b n VAL 153 Ca -0.03 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.37 1l2b n VAL 153 Cb 0.48 -0.29 0.03 0.00 -1.06 0.00 0.00 33.84 33.00 1l2b n VAL 153 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 1l2b n LYS 154 N 0.13 0.84 -3.58 1.45 2.85 -1.17 -5.03 118.16 113.65 1l2b n LYS 154 Ca 0.00 -2.69 -0.11 0.00 -1.05 0.00 0.00 58.31 54.46 1l2b n LYS 154 Cb 0.13 -0.75 -0.05 0.00 -0.65 0.00 0.00 35.03 33.71 1l2b n LYS 154 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 177.40 177.27 1l2b s THR 155 N -1.81 0.00 -0.01 0.58 -1.32 -1.22 -5.03 115.64 106.84 1l2b s THR 155 Ca 0.30 0.00 0.11 0.00 -1.21 0.00 0.00 61.69 60.89 1l2b s THR 155 Cb 0.35 -1.00 -0.16 0.00 -1.51 0.00 0.00 72.50 70.18 1l2b s THR 155 CO -0.10 0.00 1.06 0.11 -2.21 0.00 0.00 174.62 173.48 1l2b h LYS 156 N 2.84 0.00 -6.26 7.08 1.57 -1.97 -3.30 116.57 116.52 1l2b h LYS 156 Ca -0.20 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.03 1l2b h LYS 156 Cb 1.16 0.00 0.23 0.00 0.08 0.00 0.00 32.23 33.70 1l2b h LYS 156 CO 0.28 0.67 -1.39 2.89 -0.57 0.00 0.00 179.45 181.33 1l2b n ARG 157 N -3.18 -0.08 -0.70 3.15 1.85 -1.26 -4.29 116.66 112.16 1l2b n ARG 157 Ca -0.06 -0.01 -0.29 0.00 -1.00 0.00 0.00 57.85 56.49 1l2b n ARG 157 Cb 0.93 -1.29 0.22 0.00 -1.05 0.00 0.00 32.46 31.27 1l2b n ARG 157 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 1l2b s SER 158 N -1.33 1.67 0.21 2.89 1.04 -1.26 -1.60 113.70 115.32 1l2b s SER 158 Ca 0.47 1.59 0.11 0.00 0.48 0.00 0.00 55.95 58.59 1l2b s SER 158 Cb -0.21 -2.29 0.03 0.00 0.10 0.00 0.00 66.02 63.65 1l2b s SER 158 CO 0.77 -3.79 1.41 1.62 0.98 0.00 0.00 173.24 174.23 1l2b h VAL 159 N -2.34 1.39 -0.35 5.02 3.04 -0.86 -3.09 116.25 119.05 1l2b h VAL 159 Ca -0.57 -2.76 -0.14 0.00 -1.01 0.00 0.00 66.70 62.22 1l2b h VAL 159 Cb 1.32 2.55 -0.01 0.00 -2.01 0.00 0.00 31.29 33.15 1l2b h VAL 159 CO 0.50 0.75 -0.34 0.50 -1.01 0.00 0.00 177.57 177.97 1l2b h LYS 160 N 0.00 0.86 0.00 4.17 3.64 -1.81 -2.61 116.57 120.81 1l2b h LYS 160 Ca -0.01 -0.45 -0.01 0.00 -1.27 0.00 0.00 60.65 58.91 1l2b h LYS 160 Cb 1.49 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.32 1l2b h LYS 160 CO 0.10 1.09 -0.07 0.00 -2.27 0.00 0.00 179.45 178.30 1l2b h ALA 161 N 0.75 1.52 0.07 5.00 0.00 -1.84 -1.88 119.26 122.88 1l2b h ALA 161 Ca 0.06 -0.06 -0.25 0.00 0.00 0.00 0.00 54.91 54.66 1l2b h ALA 161 Cb 0.93 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1l2b h ALA 161 CO 0.09 0.08 -1.09 1.25 0.00 0.00 0.00 179.25 179.58 1l2b h LEU 162 N 0.00 0.46 -0.16 0.00 5.85 -1.41 -3.29 115.31 116.75 1l2b h LEU 162 Ca -0.00 -0.43 -0.12 0.00 0.84 0.00 0.00 57.88 58.18 1l2b h LEU 162 Cb 0.15 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1l2b h LEU 162 CO 0.01 1.27 -0.56 -0.07 -0.34 0.00 0.00 178.44 178.75 1l2b h LEU 163 N 0.14 0.00 -0.75 2.25 4.07 -1.01 -3.19 115.31 116.83 1l2b h LEU 163 Ca -0.11 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.83 1l2b h LEU 163 Cb 1.77 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.51 1l2b h LEU 163 CO 0.18 0.56 -0.13 -0.07 -1.08 0.00 0.00 178.44 177.91 1l2b h LEU 164 N 0.00 0.00 -8.94 1.67 3.38 -1.46 -3.43 115.31 106.52 1l2b h LEU 164 Ca -0.01 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 1l2b h LEU 164 Cb 1.37 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.08 1l2b h LEU 164 CO 0.07 0.13 1.12 -0.62 0.09 0.00 0.00 178.44 179.23 1l2b s ASP 165 N -6.08 6.33 0.53 -0.43 3.68 -1.21 -4.92 116.67 114.57 1l2b s ASP 165 Ca 0.03 1.34 0.35 0.00 2.13 0.00 0.00 52.55 56.40 1l2b s ASP 165 Cb 0.08 -2.53 1.76 0.00 -1.45 0.00 0.00 42.92 40.78 1l2b s ASP 165 CO 0.63 -1.35 2.07 1.56 0.13 0.00 0.00 175.17 178.22 1l2b h GLN 166 N 10.88 0.00 0.00 4.34 1.08 -1.85 -2.26 115.11 127.30 1l2b h GLN 166 Ca -0.31 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 56.81 1l2b h GLN 166 Cb 1.14 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.56 1l2b h GLN 166 CO 1.03 0.00 -0.39 1.79 -0.95 0.00 0.00 178.83 180.31 1l2b h THR 167 N 0.00 0.71 0.10 -0.54 1.35 -1.92 -1.40 112.91 111.22 1l2b h THR 167 Ca 0.00 -1.83 -0.00 0.00 -0.55 0.00 0.00 66.41 64.03 1l2b h THR 167 Cb 0.19 2.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 1l2b h THR 167 CO 0.00 0.38 -0.05 0.58 -0.25 0.00 0.00 175.52 176.18 1l2b h VAL 168 N 0.00 0.83 -2.87 6.82 2.07 -1.70 -3.30 116.25 118.10 1l2b h VAL 168 Ca -0.00 -1.35 -0.14 0.00 0.82 0.00 0.00 66.70 66.02 1l2b h VAL 168 Cb 1.19 1.48 -0.26 0.00 -1.52 0.00 0.00 31.29 32.18 1l2b h VAL 168 CO 0.05 0.25 -0.33 0.54 0.02 0.00 0.00 177.57 178.10 1l2b s VAL 169 N -2.71 -0.01 -0.12 2.57 0.11 -1.19 -4.45 120.40 114.61 1l2b s VAL 169 Ca -0.11 0.03 -0.17 0.00 -2.93 0.00 0.00 61.98 58.80 1l2b s VAL 169 Cb -0.00 -0.50 -0.04 0.00 -1.53 0.00 0.00 36.38 34.31 1l2b s VAL 169 CO 0.40 0.01 0.45 0.00 -3.33 0.00 0.00 175.10 172.64 1l2b s ALA 170 N 0.53 3.50 0.00 1.54 0.00 -0.96 -4.24 121.76 122.13 1l2b s ALA 170 Ca -0.03 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 51.71 1l2b s ALA 170 Cb -0.04 -2.60 0.00 0.00 0.00 0.00 0.00 23.12 20.48 1l2b s ALA 170 CO -0.03 0.04 0.00 0.41 0.00 0.00 0.00 175.76 176.18 1l2b n GLY 171 N 3.19 2.00 3.78 0.00 0.00 -1.26 -4.29 105.19 108.62 1l2b n GLY 171 Ca -0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 1l2b n GLY 171 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l2b s PHE 172 N -1.92 3.81 0.09 1.61 0.40 -1.26 -2.23 117.98 118.48 1l2b s PHE 172 Ca 0.00 1.64 0.01 0.00 -0.60 0.00 0.00 56.93 57.98 1l2b s PHE 172 Cb 0.00 -2.79 -0.00 0.00 0.51 0.00 0.00 43.02 40.74 1l2b s PHE 172 CO 0.00 0.40 0.03 0.41 0.70 0.00 0.00 175.22 176.76 1l2b n GLY 173 N 1.16 3.93 0.32 4.36 0.00 -1.26 -4.72 105.19 108.98 1l2b n GLY 173 Ca -0.03 -1.97 0.09 0.00 0.00 0.00 0.00 46.02 44.11 1l2b n GLY 173 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1l2b h ASN 174 N 0.34 0.54 0.31 1.61 -0.00 -1.98 0.71 115.58 117.12 1l2b h ASN 174 Ca -0.07 0.10 -0.02 0.00 -0.00 0.00 0.00 56.30 56.32 1l2b h ASN 174 Cb 0.26 0.02 0.00 0.00 -0.00 0.00 0.00 38.32 38.60 1l2b h ASN 174 CO 0.11 0.20 -0.15 0.40 -0.00 0.00 0.00 177.43 177.99 1l2b h ILE 175 N 0.61 0.65 0.00 2.57 2.04 -1.98 -3.02 117.51 118.39 1l2b h ILE 175 Ca 0.50 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1l2b h ILE 175 Cb 0.76 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 1l2b h ILE 175 CO -0.39 0.12 0.00 -1.22 0.00 0.00 0.00 178.15 176.66 1l2b n TYR 176 N -5.11 0.67 -0.01 1.37 4.02 -1.08 -2.16 117.16 114.86 1l2b n TYR 176 Ca -0.09 0.21 -0.17 0.00 -0.01 0.00 0.00 57.90 57.84 1l2b n TYR 176 Cb 0.27 -0.84 -0.12 0.00 -0.02 0.00 0.00 39.34 38.62 1l2b n TYR 176 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1l2b h VAL 177 N 0.00 1.56 -0.72 -0.72 2.07 -0.94 -2.31 116.25 115.18 1l2b h VAL 177 Ca 0.00 -2.19 -0.04 0.00 0.82 0.00 0.00 66.70 65.28 1l2b h VAL 177 Cb 0.59 2.96 -0.03 0.00 -1.52 0.00 0.00 31.29 33.29 1l2b h VAL 177 CO 0.00 0.61 0.29 0.44 0.02 0.00 0.00 177.57 178.93 1l2b h ASP 178 N -0.49 1.00 -0.37 0.57 3.45 -1.49 -1.55 116.42 117.54 1l2b h ASP 178 Ca -0.06 -0.17 -0.04 0.00 0.43 0.00 0.00 57.03 57.19 1l2b h ASP 178 Cb 1.23 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 39.72 1l2b h ASP 178 CO 0.08 0.90 0.10 -0.33 -1.57 0.00 0.00 179.24 178.41 1l2b h GLU 179 N 1.04 0.59 -0.63 3.56 4.39 -1.52 -2.48 114.58 119.52 1l2b h GLU 179 Ca 0.24 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.78 1l2b h GLU 179 Cb 0.21 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.75 1l2b h GLU 179 CO -0.02 0.63 0.29 0.77 -1.16 0.00 0.00 179.01 179.52 1l2b h SER 180 N 0.45 0.83 0.61 1.42 0.02 -1.24 -1.88 113.55 113.75 1l2b h SER 180 Ca 0.12 -0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 60.88 1l2b h SER 180 Cb 0.30 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1l2b h SER 180 CO 0.00 0.74 -0.21 -0.07 -1.14 0.00 0.00 176.83 176.14 1l2b h LEU 181 N 0.87 0.00 -0.05 5.07 3.38 -1.22 -2.18 115.31 121.18 1l2b h LEU 181 Ca 0.21 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.07 1l2b h LEU 181 Cb 0.13 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.89 1l2b h LEU 181 CO -0.03 0.21 -0.40 0.15 0.09 0.00 0.00 178.44 178.46 1l2b h PHE 182 N 0.00 0.51 0.00 1.13 3.57 -1.01 -1.10 116.94 120.04 1l2b h PHE 182 Ca -0.00 -0.24 -0.01 0.00 3.53 0.00 0.00 57.97 61.25 1l2b h PHE 182 Cb 0.58 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.24 1l2b h PHE 182 CO 0.00 1.01 -0.04 0.00 -2.23 0.00 0.00 178.31 177.05 1l2b h ARG 183 N -0.13 0.00 -0.01 1.11 3.08 -1.15 -2.24 114.38 115.04 1l2b h ARG 183 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1l2b h ARG 183 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.13 1l2b h ARG 183 CO 0.08 0.04 -0.71 0.00 -1.07 0.00 0.00 179.97 178.32 1l2b n ALA 184 N -2.14 4.09 -3.08 0.04 0.00 -0.84 -4.99 120.51 113.59 1l2b n ALA 184 Ca -0.01 -0.56 -0.13 0.00 0.00 0.00 0.00 53.44 52.74 1l2b n ALA 184 Cb 0.22 -0.86 0.05 0.00 0.00 0.00 0.00 19.45 18.87 1l2b n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l2b n GLY 185 N 1.46 -0.04 2.96 0.00 0.00 -0.83 -4.93 105.19 103.82 1l2b n GLY 185 Ca 0.06 -0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 1l2b n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l2b s ILE 186 N -3.22 0.98 0.28 -0.61 1.01 -0.48 -2.80 121.20 116.37 1l2b s ILE 186 Ca 0.21 -0.34 -0.29 0.00 0.00 0.00 0.00 60.65 60.22 1l2b s ILE 186 Cb -0.09 -0.95 -0.10 0.00 0.01 0.00 0.00 42.46 41.33 1l2b s ILE 186 CO 0.47 0.33 1.37 -0.76 0.00 0.00 0.00 174.94 176.35 1l2b s LEU 187 N 1.07 4.40 0.19 2.97 1.43 -1.25 -4.54 118.68 122.96 1l2b s LEU 187 Ca -0.07 2.66 -0.09 0.00 -1.03 0.00 0.00 54.13 55.59 1l2b s LEU 187 Cb -0.14 -3.63 0.10 0.00 0.03 0.00 0.00 46.19 42.54 1l2b s LEU 187 CO -0.01 -0.62 1.71 1.55 0.23 0.00 0.00 176.35 179.22 1l2b h PRO 188 N 4.28 1.07 0.00 1.29 0.13 -1.96 -3.04 132.00 133.77 1l2b h PRO 188 Ca -0.47 -0.25 0.00 0.00 -0.87 0.00 0.00 66.00 64.41 1l2b h PRO 188 Cb 1.22 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1l2b h PRO 188 CO 0.72 0.94 0.00 0.41 -0.23 0.00 0.00 178.00 179.84 1l2b n GLY 189 N -0.69 -0.73 3.80 1.56 0.00 -1.26 -3.20 105.19 104.66 1l2b n GLY 189 Ca 0.05 -0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 1l2b n GLY 189 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l2b s ARG 190 N -2.11 3.98 0.32 1.61 1.70 -1.15 -4.75 118.95 118.54 1l2b s ARG 190 Ca 0.30 1.34 -0.29 0.00 -0.47 0.00 0.00 55.73 56.61 1l2b s ARG 190 Cb 0.15 -2.22 -0.11 0.00 -0.57 0.00 0.00 34.95 32.20 1l2b s ARG 190 CO 0.26 -0.28 1.56 -2.14 -1.08 0.00 0.00 175.30 173.62 1l2b s PRO 191 N -3.05 4.12 0.44 3.89 0.02 -1.26 -0.56 135.00 138.61 1l2b s PRO 191 Ca 0.64 2.57 0.15 0.00 0.02 0.00 0.00 61.00 64.38 1l2b s PRO 191 Cb -0.16 -3.01 1.00 0.00 0.02 0.00 0.00 34.50 32.35 1l2b s PRO 191 CO 0.20 -0.59 1.97 0.00 -0.33 0.00 0.00 177.00 178.25 1l2b h ALA 192 N 4.31 1.61 0.00 -1.55 0.00 -1.48 -2.16 119.26 119.98 1l2b h ALA 192 Ca -0.48 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1l2b h ALA 192 Cb 1.23 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1l2b h ALA 192 CO 0.75 0.26 0.00 0.00 0.00 0.00 0.00 179.25 180.26 1l2b h ALA 193 N 1.79 1.00 -0.12 0.00 0.00 -1.63 -3.21 119.26 117.09 1l2b h ALA 193 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1l2b h ALA 193 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1l2b h ALA 193 CO 0.03 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.15 1l2b n SER 194 N -2.93 1.60 -4.66 0.00 3.41 -0.81 -4.83 113.62 105.40 1l2b n SER 194 Ca 0.04 -2.13 -0.36 0.00 -0.26 0.00 0.00 58.87 56.16 1l2b n SER 194 Cb 0.48 -0.41 -0.09 0.00 -0.26 0.00 0.00 64.21 63.92 1l2b n SER 194 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1l2b s LEU 195 N -0.67 4.02 1.09 1.04 1.02 -1.21 -4.99 118.68 118.98 1l2b s LEU 195 Ca 0.10 0.11 -0.16 0.00 0.02 0.00 0.00 54.13 54.21 1l2b s LEU 195 Cb 0.07 -2.05 0.23 0.00 0.02 0.00 0.00 46.19 44.46 1l2b s LEU 195 CO 0.04 0.12 1.12 -0.94 0.02 0.00 0.00 176.35 176.71 1l2b s SER 196 N 0.74 1.88 0.08 2.29 1.04 -1.26 -4.82 113.70 113.65 1l2b s SER 196 Ca 0.06 0.82 -0.17 0.00 0.48 0.00 0.00 55.95 57.15 1l2b s SER 196 Cb -0.13 -1.23 -0.11 0.00 0.10 0.00 0.00 66.02 64.65 1l2b s SER 196 CO 0.02 -3.55 1.38 -1.28 0.98 0.00 0.00 173.24 170.79 1l2b h SER 197 N -2.19 0.63 -0.46 7.02 0.87 -1.99 -1.61 113.55 115.82 1l2b h SER 197 Ca -0.49 -0.49 0.09 0.00 -1.23 0.00 0.00 61.79 59.68 1l2b h SER 197 Cb 1.31 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 63.07 1l2b h SER 197 CO 0.46 0.99 0.32 0.11 -0.53 0.00 0.00 176.83 178.17 1l2b h LYS 198 N 0.28 0.20 0.05 2.24 6.56 -2.00 -1.56 116.57 122.34 1l2b h LYS 198 Ca 0.03 -0.01 -0.16 0.00 -1.06 0.00 0.00 60.65 59.45 1l2b h LYS 198 Cb 0.82 -0.05 0.02 0.00 -0.57 0.00 0.00 32.23 32.45 1l2b h LYS 198 CO 0.06 0.14 -0.67 0.93 -2.06 0.00 0.00 179.45 177.84 1l2b h GLU 199 N 0.21 0.36 0.42 3.15 5.08 -1.87 -2.80 114.58 119.13 1l2b h GLU 199 Ca 0.21 -0.46 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 1l2b h GLU 199 Cb 0.56 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 1l2b h GLU 199 CO -0.04 1.15 -0.51 0.82 -1.00 0.00 0.00 179.01 179.43 1l2b h ILE 200 N -0.21 0.01 -0.95 3.13 1.08 -0.37 0.25 117.51 120.45 1l2b h ILE 200 Ca -0.10 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.51 1l2b h ILE 200 Cb 1.43 0.01 -0.09 0.00 -3.07 0.00 0.00 36.82 35.10 1l2b h ILE 200 CO 0.13 0.00 0.57 -0.33 -0.69 0.00 0.00 178.15 177.83 1l2b h GLU 201 N -0.95 0.83 -0.43 2.37 3.07 -1.47 0.07 114.58 118.06 1l2b h GLU 201 Ca -0.05 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 58.74 1l2b h GLU 201 Cb 0.85 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 28.56 1l2b h GLU 201 CO -0.12 0.55 0.18 -0.09 -1.40 0.00 0.00 179.01 178.13 1l2b h ARG 202 N 0.85 0.65 -0.65 2.33 9.65 -1.09 -1.75 114.38 124.37 1l2b h ARG 202 Ca 0.50 -0.12 -0.08 0.00 -1.10 0.00 0.00 59.98 59.18 1l2b h ARG 202 Cb 0.59 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 29.04 1l2b h ARG 202 CO -0.31 0.59 0.10 1.25 2.80 0.00 0.00 179.97 184.41 1l2b h LEU 203 N 0.56 1.01 -0.90 3.80 5.85 0.55 -1.64 115.31 124.55 1l2b h LEU 203 Ca 0.15 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 1l2b h LEU 203 Cb 0.19 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 1l2b h LEU 203 CO -0.01 1.01 0.31 -0.74 -0.34 0.00 0.00 178.44 178.67 1l2b h HIS 204 N 0.99 1.12 -0.11 1.25 2.76 -0.78 -2.20 115.15 118.19 1l2b h HIS 204 Ca 0.20 -0.07 -0.16 0.00 -2.20 0.00 0.00 60.37 58.14 1l2b h HIS 204 Cb 0.43 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 29.04 1l2b h HIS 204 CO 0.03 0.84 -0.61 1.49 -1.30 0.00 0.00 177.93 178.38 1l2b h GLU 205 N 1.09 0.37 0.00 5.26 4.22 -0.99 -2.82 114.58 121.72 1l2b h GLU 205 Ca 0.25 -0.26 -0.11 0.00 0.08 0.00 0.00 59.36 59.33 1l2b h GLU 205 Cb 0.18 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1l2b h GLU 205 CO -0.02 0.87 -0.52 0.93 -2.18 0.00 0.00 179.01 178.08 1l2b h GLU 206 N 0.27 0.00 -0.15 1.92 4.39 -1.10 -2.45 114.58 117.47 1l2b h GLU 206 Ca -0.01 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.54 1l2b h GLU 206 Cb 1.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.80 1l2b h GLU 206 CO 0.10 0.52 -0.49 0.52 -1.16 0.00 0.00 179.01 178.51 1l2b h MET 207 N 0.00 0.60 -0.05 2.33 2.86 -1.36 -1.55 114.93 117.76 1l2b h MET 207 Ca -0.01 -0.44 -0.00 0.00 -2.06 0.00 0.00 59.70 57.19 1l2b h MET 207 Cb 1.19 0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.93 1l2b h MET 207 CO 0.07 1.06 0.02 0.28 1.06 0.00 0.00 176.91 179.40 1l2b h VAL 208 N 0.25 1.15 0.00 -2.22 2.07 -1.51 -1.16 116.25 114.83 1l2b h VAL 208 Ca -0.02 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 67.03 1l2b h VAL 208 Cb 1.11 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 1l2b h VAL 208 CO 0.10 0.12 -0.18 0.00 0.02 0.00 0.00 177.57 177.63 1l2b h ALA 209 N 0.85 1.21 0.00 1.67 0.00 -1.49 -1.55 119.26 119.95 1l2b h ALA 209 Ca 0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1l2b h ALA 209 Cb 0.18 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1l2b h ALA 209 CO -0.00 0.23 -0.06 1.15 0.00 0.00 0.00 179.25 180.56 1l2b h THR 210 N 0.00 1.65 -0.75 0.00 2.02 -1.07 -2.92 112.91 111.84 1l2b h THR 210 Ca -0.00 -2.26 0.03 0.00 0.77 0.00 0.00 66.41 64.95 1l2b h THR 210 Cb 0.49 3.14 -0.04 0.00 -1.74 0.00 0.00 68.15 70.00 1l2b h THR 210 CO 0.02 0.56 0.49 0.40 0.37 0.00 0.00 175.52 177.37 1l2b h ILE 211 N -1.00 1.11 -0.20 3.11 1.08 -1.19 -1.77 117.51 118.65 1l2b h ILE 211 Ca -0.02 -0.31 -0.03 0.00 -0.39 0.00 0.00 64.86 64.11 1l2b h ILE 211 Cb 0.96 0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 34.82 1l2b h ILE 211 CO -0.01 0.17 -0.01 1.23 -0.69 0.00 0.00 178.15 178.84 1l2b h GLY 212 N 0.91 0.39 0.95 5.37 0.00 -1.39 -2.87 103.07 106.43 1l2b h GLY 212 Ca 0.30 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1l2b h GLY 212 CO -0.09 0.27 0.11 0.83 0.00 0.00 0.00 176.54 177.67 1l2b h GLU 213 N 0.11 0.28 -0.96 4.80 5.08 -1.26 -2.80 114.58 119.85 1l2b h GLU 213 Ca 0.06 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.47 1l2b h GLU 213 Cb 0.41 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.53 1l2b h GLU 213 CO 0.01 0.26 0.60 0.00 -1.00 0.00 0.00 179.01 178.89 1l2b h ALA 214 N 1.01 1.36 -0.46 3.43 0.00 -1.37 -2.25 119.26 120.98 1l2b h ALA 214 Ca 0.07 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1l2b h ALA 214 Cb 0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1l2b h ALA 214 CO -0.01 0.31 0.24 0.28 0.00 0.00 0.00 179.25 180.07 1l2b h VAL 215 N 1.05 1.17 0.00 0.00 2.07 -1.28 -1.07 116.25 118.19 1l2b h VAL 215 Ca 0.44 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1l2b h VAL 215 Cb 0.28 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1l2b h VAL 215 CO -0.21 0.18 0.00 0.23 0.02 0.00 0.00 177.57 177.80 1l2b n MET 216 N -4.67 0.24 -0.01 1.57 2.81 -0.86 -1.78 117.12 114.42 1l2b n MET 216 Ca 0.01 0.11 0.01 0.00 -1.81 0.00 0.00 57.70 56.03 1l2b n MET 216 Cb 0.09 -1.50 0.02 0.00 -0.71 0.00 0.00 33.22 31.12 1l2b n MET 216 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1l2b n LYS 217 N -1.17 2.69 -3.34 0.03 4.01 -0.84 -5.01 118.16 114.53 1l2b n LYS 217 Ca 0.07 -1.62 -0.18 0.00 -0.51 0.00 0.00 58.31 56.06 1l2b n LYS 217 Cb 0.07 -1.05 0.06 0.00 -0.51 0.00 0.00 35.03 33.60 1l2b n LYS 217 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1l2b n GLY 218 N -0.61 -0.22 0.84 0.72 0.00 -0.73 -2.49 105.19 102.69 1l2b n GLY 218 Ca 0.02 0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.20 1l2b n GLY 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l2b n GLY 219 N -1.64 -1.76 3.69 -0.02 0.00 -0.46 -3.90 105.19 101.10 1l2b n GLY 219 Ca -0.01 -1.31 -0.33 0.00 0.00 0.00 0.00 46.02 44.37 1l2b n GLY 219 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l2b s SER 220 N -5.23 5.19 -0.79 1.61 0.01 -1.26 -1.95 113.70 111.28 1l2b s SER 220 Ca 0.00 0.02 -0.15 0.00 1.31 0.00 0.00 55.95 57.13 1l2b s SER 220 Cb 0.00 -1.38 0.20 0.00 0.21 0.00 0.00 66.02 65.06 1l2b s SER 220 CO 0.00 0.28 0.75 -0.89 0.41 0.00 0.00 173.24 173.79 1l2b s THR 221 N -1.09 5.52 0.08 1.44 2.01 -1.26 -4.87 115.64 117.46 1l2b s THR 221 Ca 0.20 -2.30 0.06 0.00 0.31 0.00 0.00 61.69 59.96 1l2b s THR 221 Cb -0.12 -4.46 -0.04 0.00 0.01 0.00 0.00 72.50 67.89 1l2b s THR 221 CO 0.10 -1.03 -0.10 0.68 -0.69 0.00 0.00 174.62 173.59 1l2b s VAL 222 N 0.47 3.37 0.00 3.82 -7.23 -1.26 -4.89 120.40 114.68 1l2b s VAL 222 Ca 0.16 -1.17 0.00 0.00 -1.81 0.00 0.00 61.98 59.17 1l2b s VAL 222 Cb -0.13 -2.54 0.00 0.00 0.56 0.00 0.00 36.38 34.27 1l2b s VAL 222 CO -0.07 0.19 0.00 0.54 -0.31 0.00 0.00 175.10 175.44 1l2b n ARG 223 N 0.94 0.00 -0.09 4.82 1.74 -1.26 -5.08 116.66 117.73 1l2b n ARG 223 Ca -0.14 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.94 1l2b n ARG 223 Cb 0.52 -0.14 0.00 0.00 -1.02 0.00 0.00 32.46 31.83 1l2b n ARG 223 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l2b n GLY 233 N 0.00 0.53 0.00 -0.13 0.00 -1.25 -5.25 105.19 99.09 1l2b n GLY 233 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1l2b n GLY 233 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1l2b n THR 234 N 2.54 0.25 0.45 2.61 5.66 -1.02 -4.52 114.28 120.24 1l2b n THR 234 Ca 0.00 -0.33 0.13 0.00 -3.05 0.00 0.00 64.05 60.80 1l2b n THR 234 Cb 0.00 1.11 0.43 0.00 -1.55 0.00 0.00 70.33 70.32 1l2b n THR 234 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 175.07 172.17 1l2b h PHE 235 N 0.00 0.00 0.00 1.09 3.04 -1.56 -3.16 116.94 116.35 1l2b h PHE 235 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1l2b h PHE 235 Cb 0.59 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.10 1l2b h PHE 235 CO 0.00 0.00 0.00 -0.56 -2.02 0.00 0.00 178.31 175.73 1l2b h GLN 236 N 0.00 0.00 -0.00 1.11 -0.00 -1.88 0.22 115.11 114.55 1l2b h GLN 236 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1l2b h GLN 236 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.12 1l2b h GLN 236 CO 0.00 0.00 -0.01 0.72 -0.00 0.00 0.00 178.83 179.54 1l2b n HIS 237 N -2.54 0.00 -0.36 0.06 8.25 -1.20 -3.03 115.22 116.40 1l2b n HIS 237 Ca -0.01 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.52 1l2b n HIS 237 Cb 0.12 -0.45 0.20 0.00 1.12 0.00 0.00 29.99 30.97 1l2b n HIS 237 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1l2b n HIS 238 N -1.45 0.65 -2.62 4.41 8.25 0.75 -5.00 115.22 120.21 1l2b n HIS 238 Ca 0.09 -0.57 -0.40 0.00 -0.26 0.00 0.00 57.72 56.57 1l2b n HIS 238 Cb 0.32 -0.09 -0.05 0.00 1.12 0.00 0.00 29.99 31.29 1l2b n HIS 238 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1l2b s LEU 239 N -1.38 4.59 -0.23 2.41 1.43 -1.17 -4.98 118.68 119.36 1l2b s LEU 239 Ca 0.30 2.08 -0.08 0.00 -1.03 0.00 0.00 54.13 55.40 1l2b s LEU 239 Cb 0.18 -3.61 -0.18 0.00 0.03 0.00 0.00 46.19 42.61 1l2b s LEU 239 CO 0.16 0.00 -0.08 -1.22 0.23 0.00 0.00 176.35 175.44 1l2b n TYR 240 N 1.52 0.41 0.00 0.29 4.01 -1.26 -4.89 117.16 117.24 1l2b n TYR 240 Ca -0.01 0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 1l2b n TYR 240 Cb 0.46 -1.05 0.00 0.00 -0.31 0.00 0.00 39.34 38.44 1l2b n TYR 240 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 1l2b n VAL 241 N -3.77 0.00 -1.69 -0.72 0.24 -1.26 -4.75 118.33 106.39 1l2b n VAL 241 Ca -0.44 0.00 -0.53 0.00 -2.04 0.00 0.00 64.34 61.33 1l2b n VAL 241 Cb 0.93 -0.72 -0.06 0.00 -1.47 0.00 0.00 33.84 32.52 1l2b n VAL 241 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1l2b n TYR 242 N -2.59 2.12 -1.24 6.34 9.36 -1.26 -1.24 117.16 128.65 1l2b n TYR 242 Ca 0.00 0.33 -0.06 0.00 3.32 0.00 0.00 57.90 61.49 1l2b n TYR 242 Cb 0.49 -2.53 -0.03 0.00 -0.63 0.00 0.00 39.34 36.64 1l2b n TYR 242 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1l2b n GLY 243 N 4.06 0.81 2.14 2.98 0.00 -1.26 -4.95 105.19 108.97 1l2b n GLY 243 Ca 0.24 -0.77 -0.24 0.00 0.00 0.00 0.00 46.02 45.25 1l2b n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l2b n ARG 244 N -2.75 3.51 -1.68 1.61 1.74 -0.37 -5.07 116.66 113.65 1l2b n ARG 244 Ca -0.06 -4.22 -0.41 0.00 -0.77 0.00 0.00 57.85 52.40 1l2b n ARG 244 Cb 0.23 -2.25 0.02 0.00 -1.02 0.00 0.00 32.46 29.44 1l2b n ARG 244 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1l2b n GLN 245 N -0.65 1.75 -3.08 5.56 3.00 -1.26 -2.65 117.38 120.04 1l2b n GLN 245 Ca 0.42 0.63 -0.20 0.00 -0.01 0.00 0.00 57.00 57.83 1l2b n GLN 245 Cb 0.90 -2.33 0.00 0.00 0.00 0.00 0.00 30.24 28.81 1l2b n GLN 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1l2b n GLY 246 N 0.90 -0.49 3.25 1.08 0.00 0.75 -4.87 105.19 105.81 1l2b n GLY 246 Ca 0.08 0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1l2b n GLY 246 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1l2b s ASN 247 N -2.54 2.80 0.13 1.61 0.02 -1.08 -4.80 114.94 111.08 1l2b s ASN 247 Ca 0.28 -0.45 -0.35 0.00 -1.02 0.00 0.00 52.86 51.33 1l2b s ASN 247 Cb -0.15 -0.55 -0.15 0.00 0.02 0.00 0.00 41.25 40.43 1l2b s ASN 247 CO 0.35 0.25 1.53 -0.81 0.02 0.00 0.00 177.10 178.44 1l2b n PRO 248 N 2.76 1.88 -1.82 -0.60 -0.04 -1.26 -0.76 135.00 135.16 1l2b n PRO 248 Ca -0.17 0.68 -0.38 0.00 -0.04 0.00 0.00 63.50 63.59 1l2b n PRO 248 Cb 0.52 -2.42 0.04 0.00 -0.04 0.00 0.00 33.50 31.61 1l2b n PRO 248 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l2b n LYS 250 N -1.20 0.22 -0.07 0.00 5.02 -1.26 -2.07 118.16 118.81 1l2b n LYS 250 Ca 0.11 0.25 -0.08 0.00 -2.02 0.00 0.00 58.31 56.58 1l2b n LYS 250 Cb 0.46 -1.80 -0.10 0.00 -0.02 0.00 0.00 35.03 33.58 1l2b n LYS 250 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l2b n ARG 251 N -2.19 1.44 0.00 1.97 1.74 -1.26 -4.84 116.66 113.51 1l2b n ARG 251 Ca 0.05 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1l2b n ARG 251 Cb 0.37 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.47 1l2b n ARG 251 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1l2b n GLY 253 N 2.15 0.67 3.76 0.00 0.00 -0.88 -4.92 105.19 105.97 1l2b n GLY 253 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1l2b n GLY 253 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l2b s THR 254 N -2.36 3.74 0.20 2.61 2.01 -1.26 -4.16 115.64 116.42 1l2b s THR 254 Ca 0.00 1.73 -0.32 0.00 0.31 0.00 0.00 61.69 63.41 1l2b s THR 254 Cb 0.00 -4.09 -0.12 0.00 0.01 0.00 0.00 72.50 68.30 1l2b s THR 254 CO 0.00 0.39 1.74 -2.65 -0.69 0.00 0.00 174.62 173.41 1l2b n PRO 255 N 1.24 2.78 -1.99 4.92 -0.02 -1.26 -0.82 135.00 139.85 1l2b n PRO 255 Ca -0.01 1.00 -0.40 0.00 -2.02 0.00 0.00 63.50 62.07 1l2b n PRO 255 Cb 0.46 -2.86 -0.00 0.00 -0.02 0.00 0.00 33.50 31.08 1l2b n PRO 255 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1l2b s ILE 256 N 1.32 2.47 0.29 4.25 -1.09 0.06 -4.77 121.20 123.73 1l2b s ILE 256 Ca 0.76 0.43 0.08 0.00 -2.23 0.00 0.00 60.65 59.69 1l2b s ILE 256 Cb -0.50 -3.26 -0.04 0.00 -1.58 0.00 0.00 42.46 37.08 1l2b s ILE 256 CO 0.33 0.07 0.14 -1.61 -1.23 0.00 0.00 174.94 172.64 1l2b s GLU 257 N -2.21 2.59 -0.19 2.79 2.02 -0.52 -0.18 118.70 123.00 1l2b s GLU 257 Ca 0.56 -1.30 -0.04 0.00 0.02 0.00 0.00 54.97 54.21 1l2b s GLU 257 Cb -0.40 -2.35 0.08 0.00 0.10 0.00 0.00 34.13 31.56 1l2b s GLU 257 CO 0.52 0.29 0.17 0.21 0.02 0.00 0.00 175.26 176.47 1l2b s LYS 258 N -3.81 0.14 0.00 1.61 2.20 -1.26 -2.28 119.74 116.34 1l2b s LYS 258 Ca 0.34 0.08 0.00 0.00 -0.36 0.00 0.00 55.97 56.04 1l2b s LYS 258 Cb -0.06 -1.44 0.00 0.00 -1.51 0.00 0.00 37.83 34.82 1l2b s LYS 258 CO 0.23 -0.67 0.00 0.25 -0.36 0.00 0.00 175.35 174.80 1l2b n THR 259 N 5.30 0.00 -3.64 3.43 -2.24 -0.71 -4.92 114.28 111.50 1l2b n THR 259 Ca -0.06 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.47 1l2b n THR 259 Cb 0.49 0.00 -0.17 0.00 -2.10 0.00 0.00 70.33 68.55 1l2b n THR 259 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1l2b s VAL 260 N 3.45 -0.01 -0.07 2.28 1.01 -1.26 -2.22 120.40 123.59 1l2b s VAL 260 Ca 0.00 -0.09 0.04 0.00 0.00 0.00 0.00 61.98 61.93 1l2b s VAL 260 Cb 0.00 -0.55 -0.00 0.00 0.00 0.00 0.00 36.38 35.83 1l2b s VAL 260 CO 0.00 -0.18 -0.20 -0.69 0.00 0.00 0.00 175.10 174.03 1l2b s VAL 261 N 2.11 1.70 -1.84 2.92 1.01 -0.52 -4.68 120.40 121.10 1l2b s VAL 261 Ca 0.02 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.16 1l2b s VAL 261 Cb -0.15 -1.47 0.00 0.00 0.00 0.00 0.00 36.38 34.76 1l2b s VAL 261 CO -0.08 0.48 0.00 0.00 0.00 0.00 0.00 175.10 175.50 1l2b n ALA 262 N 3.32 -0.59 -0.97 5.51 0.00 -1.26 -1.34 120.51 125.19 1l2b n ALA 262 Ca -0.19 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1l2b n ALA 262 Cb 0.53 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.78 1l2b n ALA 262 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l2b n GLY 263 N -0.95 0.70 3.38 0.00 0.00 -1.26 -5.02 105.19 102.04 1l2b n GLY 263 Ca -0.25 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.51 1l2b n GLY 263 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l2b s ARG 264 N -0.16 1.40 0.48 1.61 1.81 -0.45 -5.11 118.95 118.54 1l2b s ARG 264 Ca 0.00 -1.42 -0.23 0.00 -1.72 0.00 0.00 55.73 52.36 1l2b s ARG 264 Cb 0.00 -1.73 -0.08 0.00 -0.45 0.00 0.00 34.95 32.69 1l2b s ARG 264 CO 0.00 0.38 1.20 0.41 -0.68 0.00 0.00 175.30 176.61 1l2b n GLY 265 N 0.54 0.34 2.84 -3.53 0.00 -1.26 -1.43 105.19 102.68 1l2b n GLY 265 Ca -0.15 0.09 -0.16 0.00 0.00 0.00 0.00 46.02 45.80 1l2b n GLY 265 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l2b s THR 266 N -1.28 -0.16 -0.10 2.61 2.01 -0.94 -4.77 115.64 113.00 1l2b s THR 266 Ca 0.66 0.30 -0.01 0.00 0.31 0.00 0.00 61.69 62.95 1l2b s THR 266 Cb -0.48 -0.25 -0.03 0.00 0.01 0.00 0.00 72.50 71.75 1l2b s THR 266 CO 0.54 0.12 -0.04 -1.00 -0.69 0.00 0.00 174.62 173.56 1l2b s HIS 267 N 1.84 3.03 0.19 4.92 3.76 -1.26 -1.74 115.29 126.02 1l2b s HIS 267 Ca -0.01 -0.02 -0.23 0.00 -0.15 0.00 0.00 55.06 54.64 1l2b s HIS 267 Cb -0.12 -1.80 0.05 0.00 1.11 0.00 0.00 32.58 31.82 1l2b s HIS 267 CO -0.05 0.27 0.78 1.52 -0.85 0.00 0.00 174.74 176.40 1l2b s TYR 268 N -0.50 -0.27 -0.20 1.40 -0.85 -0.97 -4.78 117.35 111.18 1l2b s TYR 268 Ca 0.08 -0.06 -0.06 0.00 -0.52 0.00 0.00 57.07 56.51 1l2b s TYR 268 Cb -0.12 0.64 -0.03 0.00 0.38 0.00 0.00 41.96 42.83 1l2b s TYR 268 CO 0.02 -0.96 0.04 0.00 -1.52 0.00 0.00 175.55 173.13 1l2b h PRO 270 N 7.33 0.00 0.02 0.00 0.13 -1.86 -2.41 132.00 135.21 1l2b h PRO 270 Ca -0.36 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.44 1l2b h PRO 270 Cb 1.18 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 1l2b h PRO 270 CO 0.63 0.10 -1.84 -2.13 -0.23 0.00 0.00 178.00 174.53 1l2b n ARG 271 N -3.26 0.62 0.03 0.86 0.63 -1.26 -4.50 116.66 109.78 1l2b n ARG 271 Ca 0.00 0.40 -0.03 0.00 -0.92 0.00 0.00 57.85 57.30 1l2b n ARG 271 Cb 0.34 -1.65 0.21 0.00 0.45 0.00 0.00 32.46 31.81 1l2b n ARG 271 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1l2b s GLN 273 N -4.48 3.36 0.00 0.00 -0.21 -0.91 -4.56 119.66 112.87 1l2b s GLN 273 Ca -0.07 -0.19 0.00 0.00 0.02 0.00 0.00 55.36 55.12 1l2b s GLN 273 Cb 0.14 -3.12 0.00 0.00 1.00 0.00 0.00 33.01 31.03 1l2b s GLN 273 CO 0.79 0.76 0.00 0.54 -2.12 0.00 0.00 175.29 175.25