#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2lgs h ALA 2 N 0.00 0.45 -0.85 7.33 0.00 -1.98 -2.14 119.26 122.07 2lgs h ALA 2 Ca 0.00 0.18 0.19 0.00 0.00 0.00 0.00 54.91 55.29 2lgs h ALA 2 Cb 0.00 0.34 -0.15 0.00 0.00 0.00 0.00 17.79 17.97 2lgs h ALA 2 CO 0.00 -0.41 -0.07 1.49 0.00 0.00 0.00 179.25 180.25 2lgs h GLU 3 N 0.06 0.04 -0.28 0.00 4.57 -1.98 -0.15 114.58 116.84 2lgs h GLU 3 Ca 0.27 -0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.41 2lgs h GLU 3 Cb 0.42 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 2lgs h GLU 3 CO -0.50 0.03 0.03 1.25 -1.18 0.00 0.00 179.01 178.64 2lgs h HIS 4 N 0.04 0.52 -0.30 0.92 2.76 -1.80 -2.30 115.15 114.98 2lgs h HIS 4 Ca 0.45 -0.08 0.01 0.00 -2.20 0.00 0.00 60.37 58.56 2lgs h HIS 4 Cb 0.80 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.60 2lgs h HIS 4 CO -0.53 0.60 0.17 0.28 -1.30 0.00 0.00 177.93 177.15 2lgs h VAL 5 N 0.29 1.03 -0.26 5.26 2.07 -0.76 -2.31 116.25 121.57 2lgs h VAL 5 Ca 0.08 -0.12 0.07 0.00 0.82 0.00 0.00 66.70 67.55 2lgs h VAL 5 Cb 0.37 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2lgs h VAL 5 CO 0.01 0.07 0.18 -0.07 0.02 0.00 0.00 177.57 177.78 2lgs h LEU 6 N 0.36 0.03 -0.01 2.57 3.38 -0.99 -1.36 115.31 119.29 2lgs h LEU 6 Ca 0.12 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 2lgs h LEU 6 Cb -0.00 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 40.75 2lgs h LEU 6 CO -0.05 0.02 -0.28 0.71 0.09 0.00 0.00 178.44 178.92 2lgs h THR 7 N 0.04 1.52 -1.01 0.22 1.35 -1.08 -3.29 112.91 110.65 2lgs h THR 7 Ca 0.12 -1.91 0.23 0.00 -0.55 0.00 0.00 66.41 64.30 2lgs h THR 7 Cb 0.44 2.68 -0.11 0.00 -1.73 0.00 0.00 68.15 69.43 2lgs h THR 7 CO -0.01 0.53 0.62 0.24 -0.25 0.00 0.00 175.52 176.65 2lgs h MET 8 N -0.42 0.59 -0.55 4.72 2.86 -0.74 0.26 114.93 121.65 2lgs h MET 8 Ca -0.03 -0.04 0.10 0.00 -2.06 0.00 0.00 59.70 57.67 2lgs h MET 8 Cb 1.02 -0.13 -0.08 0.00 0.06 0.00 0.00 31.60 32.47 2lgs h MET 8 CO 0.06 0.39 0.13 -0.07 1.06 0.00 0.00 176.91 178.47 2lgs h LEU 9 N 0.60 0.04 0.14 1.22 4.07 -1.36 0.15 115.31 120.17 2lgs h LEU 9 Ca 0.60 0.09 -0.31 0.00 0.08 0.00 0.00 57.88 58.35 2lgs h LEU 9 Cb 1.16 0.12 0.03 0.00 1.08 0.00 0.00 40.66 43.05 2lgs h LEU 9 CO -0.39 0.04 -1.29 0.78 -1.08 0.00 0.00 178.44 176.50 2lgs h ASN 10 N 0.27 0.89 0.14 -0.43 4.21 -0.87 -1.70 115.58 118.08 2lgs h ASN 10 Ca 0.28 -0.84 0.00 0.00 1.21 0.00 0.00 56.30 56.95 2lgs h ASN 10 Cb 0.39 -0.28 0.00 0.00 -1.12 0.00 0.00 38.32 37.30 2lgs h ASN 10 CO -0.35 1.64 0.00 -0.08 -1.29 0.00 0.00 177.43 177.35 2lgs h GLU 11 N 0.26 0.00 0.00 0.81 4.22 -0.32 -2.59 114.58 116.97 2lgs h GLU 11 Ca -0.20 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.24 2lgs h GLU 11 Cb 1.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.21 2lgs h GLU 11 CO 0.25 0.00 0.00 0.72 -2.18 0.00 0.00 179.01 177.80 2lgs n HIS 12 N -2.65 0.00 -4.18 0.92 8.25 0.51 -5.00 115.22 113.07 2lgs n HIS 12 Ca -0.02 -0.14 -0.32 0.00 -0.26 0.00 0.00 57.72 56.98 2lgs n HIS 12 Cb 0.09 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.14 2lgs n HIS 12 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2lgs n GLU 13 N -0.14 -2.60 -1.65 -0.41 1.02 -0.84 -4.85 120.64 111.17 2lgs n GLU 13 Ca 0.00 0.31 -0.42 0.00 -0.02 0.00 0.00 57.16 57.03 2lgs n GLU 13 Cb 0.27 -4.60 -0.03 0.00 -0.02 0.00 0.00 31.44 27.05 2lgs n GLU 13 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2lgs s VAL 14 N -3.71 3.01 -0.08 2.62 1.01 -0.70 -4.67 120.40 117.88 2lgs s VAL 14 Ca 0.37 0.01 0.14 0.00 0.00 0.00 0.00 61.98 62.49 2lgs s VAL 14 Cb -0.20 -3.01 -0.10 0.00 0.00 0.00 0.00 36.38 33.07 2lgs s VAL 14 CO 0.94 -0.00 1.10 0.11 0.00 0.00 0.00 175.10 177.24 2lgs h LYS 15 N 12.09 0.00 -3.86 2.72 1.57 -0.50 -3.42 116.57 125.18 2lgs h LYS 15 Ca -0.47 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.17 2lgs h LYS 15 Cb 1.24 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.36 2lgs h LYS 15 CO 0.95 0.52 -0.58 -0.06 -0.57 0.00 0.00 179.45 179.71 2lgs s PHE 16 N -2.85 0.23 -0.14 -1.35 0.08 -0.74 -1.17 117.98 112.04 2lgs s PHE 16 Ca -0.00 -0.53 0.02 0.00 0.12 0.00 0.00 56.93 56.55 2lgs s PHE 16 Cb 0.08 -0.17 0.01 0.00 -0.57 0.00 0.00 43.02 42.38 2lgs s PHE 16 CO 0.79 -0.32 -0.21 0.08 -0.10 0.00 0.00 175.22 175.47 2lgs s VAL 17 N -2.33 1.96 -0.47 -0.44 1.01 0.44 -0.81 120.40 119.76 2lgs s VAL 17 Ca -0.07 -0.92 -0.16 0.00 0.00 0.00 0.00 61.98 60.82 2lgs s VAL 17 Cb -0.03 -1.74 0.06 0.00 0.00 0.00 0.00 36.38 34.67 2lgs s VAL 17 CO -0.04 0.53 0.45 -0.62 0.00 0.00 0.00 175.10 175.42 2lgs s ASP 18 N 0.87 6.17 -0.28 3.32 2.15 0.26 -0.73 116.67 128.42 2lgs s ASP 18 Ca -0.06 -1.14 -0.29 0.00 0.43 0.00 0.00 52.55 51.48 2lgs s ASP 18 Cb -0.15 -2.21 0.01 0.00 -0.30 0.00 0.00 42.92 40.27 2lgs s ASP 18 CO -0.02 -0.69 1.10 -0.76 -0.17 0.00 0.00 175.17 174.63 2lgs s LEU 19 N 1.92 4.00 0.03 -1.34 1.02 0.83 -1.31 118.68 123.83 2lgs s LEU 19 Ca 0.07 1.21 0.07 0.00 0.02 0.00 0.00 54.13 55.51 2lgs s LEU 19 Cb -0.22 -3.54 -0.03 0.00 0.02 0.00 0.00 46.19 42.42 2lgs s LEU 19 CO 0.09 -0.83 -0.20 -0.13 0.02 0.00 0.00 176.35 175.30 2lgs s ARG 20 N 3.55 2.03 0.15 1.70 0.52 -0.77 -0.90 118.95 125.24 2lgs s ARG 20 Ca 0.47 -0.99 -0.08 0.00 -0.52 0.00 0.00 55.73 54.60 2lgs s ARG 20 Cb -0.14 -2.14 -0.01 0.00 0.52 0.00 0.00 34.95 33.18 2lgs s ARG 20 CO 0.13 0.54 0.25 -0.59 0.02 0.00 0.00 175.30 175.65 2lgs s PHE 21 N -0.86 0.41 -0.10 -0.53 -0.71 -0.65 -0.46 117.98 115.07 2lgs s PHE 21 Ca 0.13 -0.78 -0.02 0.00 -1.04 0.00 0.00 56.93 55.23 2lgs s PHE 21 Cb -0.10 -0.09 -0.03 0.00 -1.21 0.00 0.00 43.02 41.58 2lgs s PHE 21 CO 0.04 -0.68 -0.03 0.99 -1.34 0.00 0.00 175.22 174.20 2lgs s THR 22 N -3.96 4.04 0.34 -4.49 2.01 -1.26 0.20 115.64 112.51 2lgs s THR 22 Ca 0.16 -0.34 -0.02 0.00 0.31 0.00 0.00 61.69 61.80 2lgs s THR 22 Cb 0.04 -2.70 0.07 0.00 0.01 0.00 0.00 72.50 69.92 2lgs s THR 22 CO -0.01 0.58 0.46 -0.90 -0.69 0.00 0.00 174.62 174.06 2lgs n ASP 23 N 2.51 0.43 -0.23 3.53 5.75 -0.81 -4.57 116.55 123.16 2lgs n ASP 23 Ca -0.18 -1.41 -0.07 0.00 -0.01 0.00 0.00 54.79 53.12 2lgs n ASP 23 Cb 0.53 -0.32 0.04 0.00 -1.03 0.00 0.00 41.12 40.34 2lgs n ASP 23 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 2lgs h THR 24 N -0.71 1.24 0.00 2.12 2.02 -1.85 -1.30 112.91 114.43 2lgs h THR 24 Ca -0.15 -0.78 -0.00 0.00 0.77 0.00 0.00 66.41 66.24 2lgs h THR 24 Cb 0.51 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.48 2lgs h THR 24 CO 0.14 0.30 -0.01 0.11 0.37 0.00 0.00 175.52 176.44 2lgs h LYS 25 N 0.90 0.00 0.00 6.66 1.57 -1.95 -3.46 116.57 120.30 2lgs h LYS 25 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2lgs h LYS 25 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2lgs h LYS 25 CO -0.01 0.01 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 2lgs n GLY 26 N -0.49 0.81 3.69 3.86 0.00 -0.49 -4.36 105.19 108.20 2lgs n GLY 26 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2lgs n GLY 26 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2lgs s LYS 27 N -0.46 4.44 -0.13 1.61 2.47 -1.26 -4.70 119.74 121.72 2lgs s LYS 27 Ca 0.00 1.44 -0.29 0.00 -1.56 0.00 0.00 55.97 55.55 2lgs s LYS 27 Cb 0.00 -3.52 -0.04 0.00 -1.46 0.00 0.00 37.83 32.81 2lgs s LYS 27 CO 0.00 -0.27 1.65 -2.00 0.16 0.00 0.00 175.35 174.89 2lgs s GLU 28 N 1.81 3.99 0.35 4.03 2.12 -1.26 -1.92 118.70 127.82 2lgs s GLU 28 Ca 0.50 1.97 0.00 0.00 0.36 0.00 0.00 54.97 57.80 2lgs s GLU 28 Cb -0.20 -4.01 -0.03 0.00 0.26 0.00 0.00 34.13 30.15 2lgs s GLU 28 CO 0.21 -1.06 0.56 -0.65 -0.54 0.00 0.00 175.26 173.77 2lgs s GLN 29 N 4.36 3.48 -0.07 4.30 -1.52 0.13 -4.96 119.66 125.37 2lgs s GLN 29 Ca 0.73 -0.33 -0.29 0.00 -1.95 0.00 0.00 55.36 53.53 2lgs s GLN 29 Cb -0.30 -2.65 0.07 0.00 -0.22 0.00 0.00 33.01 29.90 2lgs s GLN 29 CO 0.29 0.13 0.65 -3.38 -0.25 0.00 0.00 175.29 172.73 2lgs s HIS 30 N -2.33 -0.63 0.03 0.91 -3.43 -1.26 -1.64 115.29 106.94 2lgs s HIS 30 Ca 0.40 1.14 0.02 0.00 -0.80 0.00 0.00 55.06 55.82 2lgs s HIS 30 Cb -0.10 0.36 -0.02 0.00 -1.43 0.00 0.00 32.58 31.40 2lgs s HIS 30 CO 0.36 -0.56 -0.07 0.54 -2.00 0.00 0.00 174.74 173.01 2lgs s VAL 31 N -1.00 0.52 -0.12 -5.38 0.11 -0.07 -4.98 120.40 109.47 2lgs s VAL 31 Ca -0.10 -0.84 0.02 0.00 -2.93 0.00 0.00 61.98 58.13 2lgs s VAL 31 Cb -0.01 -0.55 -0.01 0.00 -1.53 0.00 0.00 36.38 34.28 2lgs s VAL 31 CO 0.08 -0.23 -0.18 -0.89 -3.33 0.00 0.00 175.10 170.55 2lgs s THR 32 N -1.02 2.59 -0.02 5.04 2.01 -1.26 -0.12 115.64 122.86 2lgs s THR 32 Ca -0.06 -0.83 0.01 0.00 0.31 0.00 0.00 61.69 61.12 2lgs s THR 32 Cb -0.08 -2.05 -0.03 0.00 0.01 0.00 0.00 72.50 70.35 2lgs s THR 32 CO 0.00 0.54 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.83 2lgs s ILE 33 N 0.36 4.07 0.36 1.82 1.09 0.09 -4.97 121.20 124.02 2lgs s ILE 33 Ca -0.14 -0.55 -0.28 0.00 -1.10 0.00 0.00 60.65 58.58 2lgs s ILE 33 Cb -0.17 -2.78 -0.10 0.00 -1.06 0.00 0.00 42.46 38.35 2lgs s ILE 33 CO 0.07 0.44 1.38 -2.84 -0.10 0.00 0.00 174.94 173.89 2lgs s PRO 34 N -1.35 4.21 0.38 2.79 0.02 -1.26 -0.42 135.00 139.37 2lgs s PRO 34 Ca 0.17 2.35 0.16 0.00 0.02 0.00 0.00 61.00 63.70 2lgs s PRO 34 Cb -0.11 -2.99 1.03 0.00 0.02 0.00 0.00 34.50 32.45 2lgs s PRO 34 CO 0.08 -0.37 1.79 0.00 -0.33 0.00 0.00 177.00 178.17 2lgs h ALA 35 N 3.14 2.12 0.00 -1.55 0.00 -1.40 -0.60 119.26 120.97 2lgs h ALA 35 Ca -0.50 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2lgs h ALA 35 Cb 1.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2lgs h ALA 35 CO 0.64 -0.49 0.00 -2.39 0.00 0.00 0.00 179.25 177.02 2lgs n HIS 36 N -4.62 0.00 0.29 0.00 1.44 -1.26 -0.80 115.22 110.27 2lgs n HIS 36 Ca 0.23 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.98 2lgs n HIS 36 Cb 0.77 -0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.88 2lgs n HIS 36 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 2lgs n GLN 37 N -0.44 2.17 -2.90 -1.40 1.13 -0.23 -4.93 117.38 110.78 2lgs n GLN 37 Ca 0.00 -0.51 -0.43 0.00 -1.94 0.00 0.00 57.00 54.12 2lgs n GLN 37 Cb 0.00 -0.98 -0.05 0.00 0.11 0.00 0.00 30.24 29.32 2lgs n GLN 37 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2lgs s VAL 38 N -1.02 4.62 0.15 5.09 1.01 0.02 -4.72 120.40 125.55 2lgs s VAL 38 Ca 0.06 0.78 -0.23 0.00 0.00 0.00 0.00 61.98 62.59 2lgs s VAL 38 Cb 0.05 -4.31 0.07 0.00 0.00 0.00 0.00 36.38 32.18 2lgs s VAL 38 CO 0.16 -0.63 0.59 0.54 0.00 0.00 0.00 175.10 175.76 2lgs s ASN 39 N 2.03 -0.54 0.00 3.32 6.03 -1.26 -5.05 114.94 119.47 2lgs s ASN 39 Ca 0.33 -0.00 0.00 0.00 -1.03 0.00 0.00 52.86 52.16 2lgs s ASN 39 Cb -0.12 0.59 0.00 0.00 -3.03 0.00 0.00 41.25 38.69 2lgs s ASN 39 CO 0.21 -0.95 0.00 0.00 -2.03 0.00 0.00 177.10 174.33 2lgs n ALA 40 N -0.32 0.00 -0.29 3.54 0.00 -1.26 -0.13 120.51 122.05 2lgs n ALA 40 Ca -0.17 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.37 2lgs n ALA 40 Cb 0.65 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.30 2lgs n ALA 40 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2lgs n GLU 41 N -1.96 -0.07 0.08 0.00 1.02 -1.26 -1.67 120.64 116.78 2lgs n GLU 41 Ca 0.00 1.26 -0.04 0.00 -0.02 0.00 0.00 57.16 58.36 2lgs n GLU 41 Cb 0.00 -1.97 -0.02 0.00 -0.02 0.00 0.00 31.44 29.43 2lgs n GLU 41 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2lgs h PHE 42 N 0.00 -0.31 0.00 -0.32 3.57 -0.80 0.20 116.94 119.28 2lgs h PHE 42 Ca 0.47 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.97 2lgs h PHE 42 Cb 0.92 0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.77 2lgs h PHE 42 CO -0.49 -0.16 0.00 1.19 -2.23 0.00 0.00 178.31 176.62 2lgs n PHE 43 N -2.94 0.21 -0.01 0.41 3.72 -0.81 -1.31 117.46 116.73 2lgs n PHE 43 Ca -0.03 0.10 -0.01 0.00 -0.05 0.00 0.00 57.45 57.47 2lgs n PHE 43 Cb 0.11 -0.67 -0.00 0.00 -0.94 0.00 0.00 39.48 37.98 2lgs n PHE 43 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2lgs h GLU 44 N 0.00 0.00 -0.50 -1.08 4.81 -1.00 -3.43 114.58 113.38 2lgs h GLU 44 Ca 0.00 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 2lgs h GLU 44 Cb 0.07 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 2lgs h GLU 44 CO 0.00 0.00 0.07 0.39 -0.73 0.00 0.00 179.01 178.74 2lgs n GLU 45 N -2.58 3.70 0.00 1.92 4.71 0.67 -5.08 120.64 123.97 2lgs n GLU 45 Ca -0.01 -3.05 0.00 0.00 -0.01 0.00 0.00 57.16 54.10 2lgs n GLU 45 Cb 0.03 -2.09 0.00 0.00 -1.01 0.00 0.00 31.44 28.38 2lgs n GLU 45 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2lgs n GLY 46 N -0.11 0.69 3.01 0.62 0.00 -0.42 -4.85 105.19 104.13 2lgs n GLY 46 Ca 0.30 -0.85 -0.22 0.00 0.00 0.00 0.00 46.02 45.25 2lgs n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2lgs s LYS 47 N 0.00 1.19 0.25 1.61 -0.14 -0.18 -4.68 119.74 117.79 2lgs s LYS 47 Ca 0.00 -0.35 -0.30 0.00 -1.36 0.00 0.00 55.97 53.96 2lgs s LYS 47 Cb 0.00 -1.07 -0.09 0.00 -1.68 0.00 0.00 37.83 34.99 2lgs s LYS 47 CO 0.00 0.10 0.97 -1.64 -0.76 0.00 0.00 175.35 174.02 2lgs s MET 48 N 0.31 4.82 0.08 1.68 -1.94 -1.26 -0.12 119.30 122.86 2lgs s MET 48 Ca -0.06 1.55 -0.03 0.00 -1.71 0.00 0.00 55.69 55.45 2lgs s MET 48 Cb -0.11 -3.26 -0.03 0.00 2.01 0.00 0.00 34.83 33.44 2lgs s MET 48 CO 0.01 0.46 0.04 -0.59 -0.01 0.00 0.00 175.02 174.92 2lgs s PHE 49 N -1.16 0.53 -0.85 -0.03 -0.71 0.29 -4.91 117.98 111.14 2lgs s PHE 49 Ca 0.42 -1.02 -0.25 0.00 -1.04 0.00 0.00 56.93 55.04 2lgs s PHE 49 Cb -0.27 -0.34 0.05 0.00 -1.21 0.00 0.00 43.02 41.24 2lgs s PHE 49 CO 0.34 -0.45 1.32 0.34 -1.34 0.00 0.00 175.22 175.43 2lgs s ASP 50 N -2.94 6.32 0.55 1.98 2.15 -1.26 -1.15 116.67 122.32 2lgs s ASP 50 Ca 0.11 -0.96 0.31 0.00 0.43 0.00 0.00 52.55 52.44 2lgs s ASP 50 Cb 0.07 -2.55 1.59 0.00 -0.30 0.00 0.00 42.92 41.73 2lgs s ASP 50 CO -0.07 -1.65 2.11 1.23 -0.17 0.00 0.00 175.17 176.62 2lgs h GLY 51 N 12.70 0.00 -0.17 2.66 0.00 -1.88 -3.31 103.07 113.06 2lgs h GLY 51 Ca -0.07 0.00 0.22 0.00 0.00 0.00 0.00 47.33 47.48 2lgs h GLY 51 CO 1.32 0.00 0.41 0.23 0.00 0.00 0.00 176.54 178.51 2lgs h SER 52 N 0.00 0.37 -0.17 0.19 0.87 -1.87 -1.41 113.55 111.53 2lgs h SER 52 Ca -0.00 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2lgs h SER 52 Cb 0.30 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 2lgs h SER 52 CO 0.01 0.02 0.00 -1.54 -0.53 0.00 0.00 176.83 174.79 2lgs n SER 53 N -5.02 1.17 -4.69 6.23 3.41 -1.25 -4.75 113.62 108.71 2lgs n SER 53 Ca 0.22 -1.82 -0.42 0.00 -0.26 0.00 0.00 58.87 56.60 2lgs n SER 53 Cb 0.65 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 64.45 2lgs n SER 53 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2lgs s ILE 54 N -1.77 4.86 -0.21 -1.33 -1.09 -0.53 -4.98 121.20 116.15 2lgs s ILE 54 Ca 0.23 1.87 -0.35 0.00 -2.23 0.00 0.00 60.65 60.17 2lgs s ILE 54 Cb 0.12 -4.24 -0.11 0.00 -1.58 0.00 0.00 42.46 36.65 2lgs s ILE 54 CO 0.17 0.08 2.00 0.61 -1.23 0.00 0.00 174.94 176.57 2lgs n GLY 55 N 3.13 1.05 0.79 6.18 0.00 -1.26 -1.96 105.19 113.13 2lgs n GLY 55 Ca 0.06 0.89 0.00 0.00 0.00 0.00 0.00 46.02 46.96 2lgs n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2lgs n GLY 56 N 5.18 0.80 0.00 -0.02 0.00 -1.26 -4.46 105.19 105.43 2lgs n GLY 56 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.32 2lgs n GLY 56 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2lgs n TRP 57 N -2.36 0.00 -1.60 1.61 7.02 -0.83 -4.94 117.44 116.35 2lgs n TRP 57 Ca 0.00 0.00 -0.47 0.00 -1.02 0.00 0.00 57.50 56.01 2lgs n TRP 57 Cb 0.00 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 28.86 2lgs n TRP 57 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2lgs n ASP 64 N 0.00 1.60 -4.20 -0.99 9.92 -1.26 -4.80 116.55 116.82 2lgs n ASP 64 Ca 0.00 1.15 -0.12 0.00 -0.53 0.00 0.00 54.79 55.29 2lgs n ASP 64 Cb 0.00 -1.27 -0.10 0.00 -0.64 0.00 0.00 41.12 39.11 2lgs n ASP 64 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 2lgs s MET 65 N -0.67 1.10 -0.13 -1.24 -1.94 -0.30 -4.72 119.30 111.40 2lgs s MET 65 Ca 0.69 -1.56 0.01 0.00 -1.71 0.00 0.00 55.69 53.12 2lgs s MET 65 Cb -0.78 0.12 -0.01 0.00 2.01 0.00 0.00 34.83 36.18 2lgs s MET 65 CO 0.54 -0.29 -0.17 0.54 -0.01 0.00 0.00 175.02 175.63 2lgs s VAL 66 N -4.00 2.64 -0.43 -6.03 0.11 -0.77 -0.55 120.40 111.37 2lgs s VAL 66 Ca 0.31 -0.80 -0.28 0.00 -2.93 0.00 0.00 61.98 58.28 2lgs s VAL 66 Cb 0.07 -2.08 0.03 0.00 -1.53 0.00 0.00 36.38 32.86 2lgs s VAL 66 CO 0.07 0.53 1.07 -0.76 -3.33 0.00 0.00 175.10 172.68 2lgs s LEU 67 N 0.49 3.78 -0.45 2.54 1.43 0.83 -0.46 118.68 126.85 2lgs s LEU 67 Ca -0.11 0.54 -0.13 0.00 -1.03 0.00 0.00 54.13 53.39 2lgs s LEU 67 Cb -0.16 -3.46 0.07 0.00 0.03 0.00 0.00 46.19 42.66 2lgs s LEU 67 CO 0.05 -1.11 0.33 -0.32 0.23 0.00 0.00 176.35 175.53 2lgs s MET 68 N 4.10 2.83 0.07 1.70 1.75 0.37 -1.01 119.30 129.11 2lgs s MET 68 Ca 0.45 -1.37 -0.30 0.00 -1.25 0.00 0.00 55.69 53.21 2lgs s MET 68 Cb -0.09 -3.97 -0.09 0.00 2.84 0.00 0.00 34.83 33.51 2lgs s MET 68 CO 0.26 -0.98 1.90 -1.25 -0.65 0.00 0.00 175.02 174.31 2lgs s PRO 69 N 1.55 4.14 -0.72 4.11 0.04 -1.26 -1.26 135.00 141.60 2lgs s PRO 69 Ca 0.04 2.60 -0.20 0.00 0.04 0.00 0.00 61.00 63.47 2lgs s PRO 69 Cb -0.23 -3.91 0.10 0.00 0.04 0.00 0.00 34.50 30.50 2lgs s PRO 69 CO 0.05 -0.90 0.94 0.34 0.04 0.00 0.00 177.00 177.46 2lgs s ASP 70 N 3.67 6.33 0.00 6.66 2.15 -0.07 -4.92 116.67 130.48 2lgs s ASP 70 Ca 0.85 -1.47 0.00 0.00 0.43 0.00 0.00 52.55 52.36 2lgs s ASP 70 Cb -0.44 -2.37 0.00 0.00 -0.30 0.00 0.00 42.92 39.81 2lgs s ASP 70 CO 0.39 -1.22 0.94 0.00 -0.17 0.00 0.00 175.17 175.11 2lgs n ALA 71 N 6.88 0.99 0.14 3.66 0.00 -1.26 -0.72 120.51 130.20 2lgs n ALA 71 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2lgs n ALA 71 Cb 0.46 -0.95 0.17 0.00 0.00 0.00 0.00 19.45 19.13 2lgs n ALA 71 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2lgs h SER 72 N 0.00 0.00 -0.01 0.00 4.64 -1.91 -3.32 113.55 112.94 2lgs h SER 72 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2lgs h SER 72 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2lgs h SER 72 CO 0.00 0.58 0.00 0.35 -0.87 0.00 0.00 176.83 176.89 2lgs n THR 73 N -3.62 0.02 -1.87 2.95 -2.24 0.10 -4.94 114.28 104.67 2lgs n THR 73 Ca -0.00 -0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.32 2lgs n THR 73 Cb 0.63 -0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.63 2lgs n THR 73 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2lgs s ALA 74 N -1.98 3.50 0.02 6.98 0.00 -1.25 -4.45 121.76 124.58 2lgs s ALA 74 Ca 0.25 1.01 0.04 0.00 0.00 0.00 0.00 51.96 53.26 2lgs s ALA 74 Cb 0.12 -3.82 -0.02 0.00 0.00 0.00 0.00 23.12 19.40 2lgs s ALA 74 CO 0.19 -1.62 -0.13 0.08 0.00 0.00 0.00 175.76 174.28 2lgs s VAL 75 N 4.63 0.99 0.09 0.00 1.01 -0.65 -4.98 120.40 121.50 2lgs s VAL 75 Ca 0.80 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 61.71 2lgs s VAL 75 Cb -0.36 -0.87 -0.05 0.00 0.00 0.00 0.00 36.38 35.10 2lgs s VAL 75 CO 0.34 0.09 0.95 -0.51 0.00 0.00 0.00 175.10 175.97 2lgs s ILE 76 N -0.62 4.56 -0.22 2.22 1.10 -1.26 0.19 121.20 127.17 2lgs s ILE 76 Ca 0.02 2.04 -0.29 0.00 -0.51 0.00 0.00 60.65 61.91 2lgs s ILE 76 Cb -0.06 -4.31 -0.02 0.00 0.15 0.00 0.00 42.46 38.22 2lgs s ILE 76 CO 0.00 0.30 1.45 -0.62 -2.11 0.00 0.00 174.94 173.97 2lgs s ASP 77 N 0.11 6.61 0.00 4.50 -1.08 0.03 -4.87 116.67 121.97 2lgs s ASP 77 Ca 0.47 1.58 0.23 0.00 -0.52 0.00 0.00 52.55 54.31 2lgs s ASP 77 Cb -0.23 -2.54 1.25 0.00 -1.46 0.00 0.00 42.92 39.94 2lgs s ASP 77 CO 0.29 -1.07 1.76 -0.81 0.52 0.00 0.00 175.17 175.86 2lgs n PRO 78 N 7.29 0.47 -0.02 4.34 -0.04 -1.26 -3.97 135.00 141.82 2lgs n PRO 78 Ca 0.16 0.05 -0.03 0.00 -0.04 0.00 0.00 63.50 63.64 2lgs n PRO 78 Cb 0.45 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.39 2lgs n PRO 78 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2lgs n PHE 79 N -1.18 0.00 -1.74 0.54 3.72 -1.26 -5.05 117.46 112.48 2lgs n PHE 79 Ca 0.13 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.14 2lgs n PHE 79 Cb 0.15 -0.15 0.03 0.00 -0.94 0.00 0.00 39.48 38.57 2lgs n PHE 79 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2lgs n PHE 80 N -2.57 2.42 -0.02 1.38 3.72 -1.25 -4.91 117.46 116.23 2lgs n PHE 80 Ca -0.07 0.44 -0.02 0.00 -0.05 0.00 0.00 57.45 57.76 2lgs n PHE 80 Cb 0.58 -2.40 0.25 0.00 -0.94 0.00 0.00 39.48 36.97 2lgs n PHE 80 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2lgs h ALA 81 N 1.81 1.27 -2.68 4.37 0.00 -1.96 -3.43 119.26 118.64 2lgs h ALA 81 Ca -0.50 -0.24 -0.64 0.00 0.00 0.00 0.00 54.91 53.53 2lgs h ALA 81 Cb 1.29 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 2lgs h ALA 81 CO 0.59 0.49 -0.39 -0.51 0.00 0.00 0.00 179.25 179.42 2lgs s ASP 82 N -6.73 6.51 -0.26 0.00 1.01 -1.26 -5.01 116.67 110.94 2lgs s ASP 82 Ca -0.08 0.60 -0.32 0.00 0.71 0.00 0.00 52.55 53.46 2lgs s ASP 82 Cb 0.15 -2.11 -0.09 0.00 1.01 0.00 0.00 42.92 41.88 2lgs s ASP 82 CO 0.78 0.33 2.16 -0.24 0.21 0.00 0.00 175.17 178.41 2lgs n SER 83 N 1.60 2.79 -4.16 0.27 2.88 -1.26 -4.85 113.62 110.89 2lgs n SER 83 Ca -0.15 0.40 -0.28 0.00 -1.33 0.00 0.00 58.87 57.51 2lgs n SER 83 Cb 0.54 -1.40 -0.16 0.00 -0.75 0.00 0.00 64.21 62.43 2lgs n SER 83 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2lgs s THR 84 N 7.29 1.62 -0.28 2.46 2.01 -1.26 0.29 115.64 127.77 2lgs s THR 84 Ca 1.04 -0.81 -0.08 0.00 0.31 0.00 0.00 61.69 62.15 2lgs s THR 84 Cb -0.62 -1.39 -0.01 0.00 0.01 0.00 0.00 72.50 70.49 2lgs s THR 84 CO 0.44 0.46 0.10 -0.22 -0.69 0.00 0.00 174.62 174.71 2lgs s LEU 85 N 0.11 3.79 0.09 4.42 1.98 0.01 -0.79 118.68 128.28 2lgs s LEU 85 Ca -0.07 -0.45 -0.30 0.00 -2.89 0.00 0.00 54.13 50.42 2lgs s LEU 85 Cb -0.13 -1.94 -0.05 0.00 0.66 0.00 0.00 46.19 44.72 2lgs s LEU 85 CO 0.04 -0.13 1.06 -0.63 -1.89 0.00 0.00 176.35 174.79 2lgs s ILE 86 N 1.58 4.33 -0.14 6.68 1.01 0.13 -0.58 121.20 134.22 2lgs s ILE 86 Ca 0.05 1.81 -0.00 0.00 0.00 0.00 0.00 60.65 62.50 2lgs s ILE 86 Cb -0.16 -4.16 0.03 0.00 0.01 0.00 0.00 42.46 38.18 2lgs s ILE 86 CO 0.04 0.22 -0.07 -0.63 0.00 0.00 0.00 174.94 174.50 2lgs s ILE 87 N 0.45 1.10 0.45 2.92 1.01 -0.43 -1.63 121.20 125.07 2lgs s ILE 87 Ca 0.52 -0.44 -0.24 0.00 0.00 0.00 0.00 60.65 60.49 2lgs s ILE 87 Cb -0.26 -1.17 -0.07 0.00 0.01 0.00 0.00 42.46 40.97 2lgs s ILE 87 CO 0.30 0.29 1.22 -0.60 0.00 0.00 0.00 174.94 176.15 2lgs s ARG 88 N 1.66 3.77 0.23 2.79 3.52 -1.26 -1.85 118.95 127.80 2lgs s ARG 88 Ca 0.03 1.92 0.09 0.00 -0.13 0.00 0.00 55.73 57.64 2lgs s ARG 88 Cb -0.14 -2.50 -0.05 0.00 -1.56 0.00 0.00 34.95 30.71 2lgs s ARG 88 CO -0.08 -0.59 -0.16 0.00 -0.81 0.00 0.00 175.30 173.66 2lgs s ASP 90 N -3.33 4.82 -0.37 0.00 1.01 -0.39 -4.73 116.67 113.67 2lgs s ASP 90 Ca 0.24 -0.14 -0.22 0.00 0.71 0.00 0.00 52.55 53.14 2lgs s ASP 90 Cb -0.02 -1.15 0.01 0.00 1.01 0.00 0.00 42.92 42.77 2lgs s ASP 90 CO 0.09 0.25 0.75 -0.63 0.21 0.00 0.00 175.17 175.84 2lgs s ILE 91 N -1.11 4.76 0.12 0.77 -1.09 -1.26 -0.48 121.20 122.91 2lgs s ILE 91 Ca 0.20 0.76 0.06 0.00 -2.23 0.00 0.00 60.65 59.44 2lgs s ILE 91 Cb -0.11 -4.19 -0.04 0.00 -1.58 0.00 0.00 42.46 36.54 2lgs s ILE 91 CO 0.11 -0.43 0.01 -0.76 -1.23 0.00 0.00 174.94 172.64 2lgs s LEU 92 N 3.02 3.43 -0.05 2.97 1.43 0.39 -0.72 118.68 129.15 2lgs s LEU 92 Ca 0.29 -0.24 -0.30 0.00 -1.03 0.00 0.00 54.13 52.85 2lgs s LEU 92 Cb -0.13 -2.13 -0.05 0.00 0.03 0.00 0.00 46.19 43.91 2lgs s LEU 92 CO 0.17 0.14 1.41 -0.70 0.23 0.00 0.00 176.35 177.60 2lgs s GLU 93 N -2.54 4.26 0.40 1.70 2.56 -1.26 -1.85 118.70 121.97 2lgs s GLU 93 Ca 0.26 1.93 -0.25 0.00 0.00 0.00 0.00 54.97 56.91 2lgs s GLU 93 Cb -0.11 -3.69 -0.08 0.00 2.00 0.00 0.00 34.13 32.25 2lgs s GLU 93 CO 0.19 -0.65 1.17 -1.25 -0.56 0.00 0.00 175.26 174.16 2lgs s PRO 94 N 2.93 4.04 0.00 4.30 0.04 -1.26 -0.07 135.00 144.97 2lgs s PRO 94 Ca 0.63 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.50 2lgs s PRO 94 Cb -0.29 -2.66 0.00 0.00 0.04 0.00 0.00 34.50 31.59 2lgs s PRO 94 CO 0.24 -0.33 0.00 0.41 0.04 0.00 0.00 177.00 177.36 2lgs n GLY 95 N 0.61 1.41 0.33 0.56 0.00 -1.26 -4.21 105.19 102.63 2lgs n GLY 95 Ca 0.04 -0.01 0.18 0.00 0.00 0.00 0.00 46.02 46.23 2lgs n GLY 95 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2lgs h THR 96 N 0.00 0.35 -6.62 2.61 1.35 -2.00 -3.47 112.91 105.12 2lgs h THR 96 Ca 0.00 0.00 -0.53 0.00 -0.55 0.00 0.00 66.41 65.33 2lgs h THR 96 Cb 0.00 0.90 -0.10 0.00 -1.73 0.00 0.00 68.15 67.21 2lgs h THR 96 CO 0.00 0.00 -0.89 0.18 -0.25 0.00 0.00 175.52 174.56 2lgs n LEU 97 N -3.58 -1.97 -0.07 3.87 4.32 0.90 -4.93 117.00 115.53 2lgs n LEU 97 Ca -0.01 -1.04 -0.07 0.00 -0.02 0.00 0.00 56.01 54.87 2lgs n LEU 97 Cb 0.21 -2.12 -0.13 0.00 -1.62 0.00 0.00 43.42 39.77 2lgs n LEU 97 CO 0.25 0.41 -1.00 0.00 -1.22 0.00 0.00 177.39 175.83 2lgs n GLN 98 N -4.42 1.36 0.00 3.23 3.00 -1.23 -4.82 117.38 114.49 2lgs n GLN 98 Ca -0.23 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.74 2lgs n GLN 98 Cb 0.65 -1.41 0.00 0.00 0.00 0.00 0.00 30.24 29.48 2lgs n GLN 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2lgs n GLY 99 N 1.99 1.79 3.73 1.08 0.00 -1.26 -4.81 105.19 107.71 2lgs n GLY 99 Ca -0.24 -0.92 -0.66 0.00 0.00 0.00 0.00 46.02 44.20 2lgs n GLY 99 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2lgs n TYR 100 N 1.09 1.77 1.48 1.61 9.36 0.10 -4.67 117.16 127.91 2lgs n TYR 100 Ca 0.00 1.04 0.00 0.00 3.32 0.00 0.00 57.90 62.26 2lgs n TYR 100 Cb 0.00 -2.27 0.00 0.00 -0.63 0.00 0.00 39.34 36.44 2lgs n TYR 100 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2lgs n ASP 101 N 4.14 0.16 0.00 2.98 5.68 -1.26 -0.66 116.55 127.59 2lgs n ASP 101 Ca 0.30 -1.64 0.00 0.00 -0.50 0.00 0.00 54.79 52.94 2lgs n ASP 101 Cb -0.02 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 39.88 2lgs n ASP 101 CO 0.00 0.00 0.00 -1.14 -1.33 0.00 0.00 177.20 174.73 2lgs n ARG 102 N -0.38 4.53 -2.54 0.11 0.63 -1.26 -4.21 116.66 113.53 2lgs n ARG 102 Ca 0.00 -0.12 -0.43 0.00 -0.92 0.00 0.00 57.85 56.38 2lgs n ARG 102 Cb 0.04 -0.60 -0.02 0.00 0.45 0.00 0.00 32.46 32.33 2lgs n ARG 102 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2lgs s ASP 103 N -0.68 6.72 0.43 6.15 2.15 0.16 -4.74 116.67 126.86 2lgs s ASP 103 Ca 0.00 0.92 0.11 0.00 0.43 0.00 0.00 52.55 54.01 2lgs s ASP 103 Cb 0.00 -2.54 0.96 0.00 -0.30 0.00 0.00 42.92 41.04 2lgs s ASP 103 CO 0.00 -1.09 2.02 1.55 -0.17 0.00 0.00 175.17 177.48 2lgs h PRO 104 N 8.98 0.45 -0.19 4.34 0.13 -1.87 -1.77 132.00 142.07 2lgs h PRO 104 Ca -0.23 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.81 2lgs h PRO 104 Cb 1.08 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.10 2lgs h PRO 104 CO 1.06 0.30 -0.11 -0.09 -0.23 0.00 0.00 178.00 178.93 2lgs h ARG 105 N 0.46 0.41 -0.19 0.86 2.43 -1.92 -1.49 114.38 114.94 2lgs h ARG 105 Ca 0.22 -0.19 0.05 0.00 -0.81 0.00 0.00 59.98 59.25 2lgs h ARG 105 Cb 0.27 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.75 2lgs h ARG 105 CO -0.06 0.72 -0.17 0.77 -1.51 0.00 0.00 179.97 179.73 2lgs h SER 106 N 0.09 -0.54 -0.92 -3.80 0.02 -1.75 -0.53 113.55 106.12 2lgs h SER 106 Ca 0.04 0.11 0.18 0.00 -0.84 0.00 0.00 61.79 61.27 2lgs h SER 106 Cb 0.61 0.27 -0.11 0.00 0.14 0.00 0.00 62.40 63.31 2lgs h SER 106 CO 0.03 -0.21 0.49 0.40 -1.14 0.00 0.00 176.83 176.40 2lgs h ILE 107 N -0.18 0.66 -0.28 3.27 2.04 -1.22 0.48 117.51 122.27 2lgs h ILE 107 Ca 0.12 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 2lgs h ILE 107 Cb 0.36 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 2lgs h ILE 107 CO -0.30 0.11 0.10 0.00 0.00 0.00 0.00 178.15 178.07 2lgs h ALA 108 N 1.62 0.37 -0.88 1.87 0.00 -0.09 -1.46 119.26 120.70 2lgs h ALA 108 Ca 0.53 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.31 2lgs h ALA 108 Cb 0.84 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 2lgs h ALA 108 CO -0.41 -0.02 0.57 0.87 0.00 0.00 0.00 179.25 180.27 2lgs h LYS 109 N 0.30 1.17 -0.28 0.00 1.57 -0.03 -1.82 116.57 117.48 2lgs h LYS 109 Ca 0.09 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2lgs h LYS 109 Cb 0.21 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 2lgs h LYS 109 CO -0.01 0.78 0.16 0.00 -0.57 0.00 0.00 179.45 179.82 2lgs h ARG 110 N 1.20 0.32 -0.64 3.15 3.08 -0.74 -1.30 114.38 119.45 2lgs h ARG 110 Ca 0.32 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.41 2lgs h ARG 110 Cb -0.12 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 29.82 2lgs h ARG 110 CO -0.07 0.21 0.42 0.00 -1.07 0.00 0.00 179.97 179.47 2lgs h ALA 111 N 1.12 1.75 -0.15 0.04 0.00 -0.64 0.88 119.26 122.27 2lgs h ALA 111 Ca 0.11 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2lgs h ALA 111 Cb -0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2lgs h ALA 111 CO -0.05 0.16 -0.08 0.93 0.00 0.00 0.00 179.25 180.21 2lgs h GLU 112 N 0.66 0.31 -0.62 0.00 5.08 -0.79 -2.39 114.58 116.84 2lgs h GLU 112 Ca 0.27 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 2lgs h GLU 112 Cb 0.23 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 2lgs h GLU 112 CO -0.08 0.64 0.30 -0.44 -1.00 0.00 0.00 179.01 178.43 2lgs h ASP 113 N -0.03 0.81 -0.97 1.42 3.32 -0.80 -2.12 116.42 118.06 2lgs h ASP 113 Ca 0.03 -0.13 0.12 0.00 0.02 0.00 0.00 57.03 57.07 2lgs h ASP 113 Cb 0.55 -0.21 -0.08 0.00 0.22 0.00 0.00 39.33 39.82 2lgs h ASP 113 CO 0.02 0.72 0.61 0.22 -1.72 0.00 0.00 179.24 179.09 2lgs h TYR 114 N 0.85 1.06 -0.58 4.55 3.20 -0.84 0.96 116.97 126.16 2lgs h TYR 114 Ca 0.21 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.13 2lgs h TYR 114 Cb 0.12 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 38.02 2lgs h TYR 114 CO 0.00 0.42 0.37 1.25 -1.64 0.00 0.00 178.16 178.57 2lgs h LEU 115 N 0.93 0.62 -0.22 2.82 6.46 -0.85 -1.11 115.31 123.95 2lgs h LEU 115 Ca 0.48 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 58.22 2lgs h LEU 115 Cb 0.52 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.29 2lgs h LEU 115 CO -0.24 0.44 0.09 0.03 -0.62 0.00 0.00 178.44 178.15 2lgs h ARG 116 N 0.75 0.33 0.00 1.25 3.08 -0.82 -2.80 114.38 116.16 2lgs h ARG 116 Ca 0.22 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 2lgs h ARG 116 Cb -0.04 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 2lgs h ARG 116 CO -0.07 0.37 -0.03 0.00 -1.07 0.00 0.00 179.97 179.17 2lgs h ALA 117 N 0.94 1.88 0.00 0.04 0.00 -0.55 0.05 119.26 121.62 2lgs h ALA 117 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2lgs h ALA 117 Cb 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2lgs h ALA 117 CO -0.01 0.03 -0.01 0.25 0.00 0.00 0.00 179.25 179.52 2lgs n THR 118 N -4.39 0.41 -0.88 0.00 -2.24 -0.45 -4.93 114.28 101.81 2lgs n THR 118 Ca -0.03 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2lgs n THR 118 Cb 0.11 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 2lgs n THR 118 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2lgs n GLY 119 N 1.37 0.15 0.24 3.38 0.00 0.00 -4.83 105.19 105.50 2lgs n GLY 119 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.07 2lgs n GLY 119 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2lgs h ILE 120 N 0.00 1.24 -2.71 -0.61 2.04 -1.84 -3.46 117.51 112.17 2lgs h ILE 120 Ca 0.00 -1.13 0.09 0.00 1.00 0.00 0.00 64.86 64.81 2lgs h ILE 120 Cb 0.52 1.32 -0.09 0.00 -0.74 0.00 0.00 36.82 37.83 2lgs h ILE 120 CO 0.00 0.36 0.33 0.00 0.00 0.00 0.00 178.15 178.84 2lgs s ALA 121 N -4.56 -1.50 -0.08 1.87 0.00 -1.26 -4.77 121.76 111.46 2lgs s ALA 121 Ca -0.06 0.15 -0.01 0.00 0.00 0.00 0.00 51.96 52.04 2lgs s ALA 121 Cb 0.14 0.74 -0.26 0.00 0.00 0.00 0.00 23.12 23.75 2lgs s ALA 121 CO 0.77 -0.94 0.51 -0.44 0.00 0.00 0.00 175.76 175.66 2lgs h ASP 122 N 2.00 0.30 -4.21 0.00 3.32 -0.77 -3.35 116.42 113.71 2lgs h ASP 122 Ca -0.24 -0.63 -0.34 0.00 0.02 0.00 0.00 57.03 55.84 2lgs h ASP 122 Cb 1.26 -0.10 -0.26 0.00 0.22 0.00 0.00 39.33 40.45 2lgs h ASP 122 CO 0.28 1.56 -0.76 0.42 -1.72 0.00 0.00 179.24 179.02 2lgs s THR 123 N -2.58 0.59 -0.22 0.35 -4.23 -0.51 -4.73 115.64 104.31 2lgs s THR 123 Ca -0.16 -0.58 -0.10 0.00 -1.18 0.00 0.00 61.69 59.68 2lgs s THR 123 Cb 0.07 -0.54 -0.05 0.00 1.34 0.00 0.00 72.50 73.32 2lgs s THR 123 CO 0.80 -0.02 0.14 -0.69 -0.54 0.00 0.00 174.62 174.31 2lgs s VAL 124 N -0.57 5.29 -0.24 2.29 1.01 -1.26 -1.22 120.40 125.70 2lgs s VAL 124 Ca -0.01 0.15 -0.06 0.00 0.00 0.00 0.00 61.98 62.06 2lgs s VAL 124 Cb -0.05 -3.44 -0.02 0.00 0.00 0.00 0.00 36.38 32.87 2lgs s VAL 124 CO 0.00 0.39 0.02 -0.76 0.00 0.00 0.00 175.10 174.75 2lgs s LEU 125 N 0.75 3.20 -0.08 3.92 1.02 0.21 -2.00 118.68 125.70 2lgs s LEU 125 Ca 0.07 -0.29 0.00 0.00 0.02 0.00 0.00 54.13 53.94 2lgs s LEU 125 Cb -0.13 -1.84 -0.03 0.00 0.02 0.00 0.00 46.19 44.21 2lgs s LEU 125 CO 0.02 -0.03 -0.07 -0.36 0.02 0.00 0.00 176.35 175.93 2lgs s PHE 126 N 1.55 2.94 -0.44 0.29 0.40 0.45 -1.22 117.98 121.96 2lgs s PHE 126 Ca 0.06 -0.05 0.03 0.00 -0.60 0.00 0.00 56.93 56.37 2lgs s PHE 126 Cb -0.15 -1.75 0.16 0.00 0.51 0.00 0.00 43.02 41.79 2lgs s PHE 126 CO 0.01 0.26 0.32 0.20 0.70 0.00 0.00 175.22 176.70 2lgs s GLY 127 N -0.61 1.39 0.29 4.36 0.00 0.41 -1.65 107.32 111.51 2lgs s GLY 127 Ca 0.09 -2.50 -0.29 0.00 0.00 0.00 0.00 44.72 42.02 2lgs s GLY 127 CO 0.02 1.92 1.18 -4.14 0.00 0.00 0.00 173.10 172.07 2lgs s PRO 128 N 0.15 4.54 -0.79 2.90 0.02 -1.26 -0.92 135.00 139.64 2lgs s PRO 128 Ca 0.27 1.95 0.02 0.00 0.02 0.00 0.00 61.00 63.26 2lgs s PRO 128 Cb -0.07 -3.15 0.26 0.00 0.02 0.00 0.00 34.50 31.56 2lgs s PRO 128 CO -0.12 0.06 0.92 0.39 -0.33 0.00 0.00 177.00 177.93 2lgs n GLU 129 N 1.10 3.00 -2.24 5.54 1.02 0.40 -4.71 120.64 124.75 2lgs n GLU 129 Ca -0.01 -4.61 -0.42 0.00 -0.02 0.00 0.00 57.16 52.11 2lgs n GLU 129 Cb 0.44 -2.35 -0.03 0.00 -0.02 0.00 0.00 31.44 29.48 2lgs n GLU 129 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 2lgs s PRO 130 N -2.36 4.37 0.17 3.49 0.02 -1.26 -3.50 135.00 135.94 2lgs s PRO 130 Ca 0.35 2.01 0.06 0.00 0.02 0.00 0.00 61.00 63.44 2lgs s PRO 130 Cb 0.08 -3.25 -0.04 0.00 0.02 0.00 0.00 34.50 31.32 2lgs s PRO 130 CO -0.01 -0.33 0.06 -1.21 -0.33 0.00 0.00 177.00 175.18 2lgs s GLU 131 N 0.62 2.60 0.13 5.54 2.02 -1.03 -4.45 118.70 124.13 2lgs s GLU 131 Ca 0.60 -1.02 -0.02 0.00 0.02 0.00 0.00 54.97 54.55 2lgs s GLU 131 Cb -0.35 -2.47 -0.03 0.00 0.10 0.00 0.00 34.13 31.38 2lgs s GLU 131 CO 0.33 0.46 0.08 -0.59 0.02 0.00 0.00 175.26 175.56 2lgs s PHE 132 N -1.76 0.75 -0.00 1.61 -0.71 -0.78 -4.74 117.98 112.34 2lgs s PHE 132 Ca 0.29 -1.14 0.03 0.00 -1.04 0.00 0.00 56.93 55.07 2lgs s PHE 132 Cb -0.09 -0.40 -0.03 0.00 -1.21 0.00 0.00 43.02 41.28 2lgs s PHE 132 CO 0.21 -0.53 -0.08 -0.06 -1.34 0.00 0.00 175.22 173.41 2lgs s PHE 133 N -4.02 2.84 -0.48 3.49 0.08 -0.54 -0.65 117.98 118.70 2lgs s PHE 133 Ca 0.21 -0.06 0.04 0.00 0.12 0.00 0.00 56.93 57.24 2lgs s PHE 133 Cb 0.07 -1.61 0.12 0.00 -0.57 0.00 0.00 43.02 41.04 2lgs s PHE 133 CO 0.00 0.34 0.22 -1.17 -0.10 0.00 0.00 175.22 174.51 2lgs s LEU 134 N -1.30 4.25 0.45 -0.37 2.96 0.32 -0.79 118.68 124.20 2lgs s LEU 134 Ca 0.16 -2.81 0.04 0.00 -0.22 0.00 0.00 54.13 51.31 2lgs s LEU 134 Cb -0.11 -1.58 0.01 0.00 0.50 0.00 0.00 46.19 45.01 2lgs s LEU 134 CO 0.06 -0.26 0.64 -0.36 -1.32 0.00 0.00 176.35 175.10 2lgs s PHE 135 N 0.01 2.95 -0.19 5.38 0.08 0.26 -4.46 117.98 122.02 2lgs s PHE 135 Ca 0.16 -0.13 0.11 0.00 0.12 0.00 0.00 56.93 57.18 2lgs s PHE 135 Cb -0.24 -2.42 -0.22 0.00 -0.57 0.00 0.00 43.02 39.56 2lgs s PHE 135 CO -0.02 -0.48 0.09 -0.25 -0.10 0.00 0.00 175.22 174.46 2lgs n ASP 136 N -2.01 0.87 -3.72 1.36 8.00 0.73 -0.25 116.55 121.52 2lgs n ASP 136 Ca 0.05 0.03 -0.12 0.00 0.71 0.00 0.00 54.79 55.46 2lgs n ASP 136 Cb 0.59 0.30 -0.13 0.00 -0.02 0.00 0.00 41.12 41.85 2lgs n ASP 136 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2lgs s ASP 137 N -6.00 -0.23 -0.12 -2.24 2.15 0.13 -4.69 116.67 105.67 2lgs s ASP 137 Ca -0.18 0.53 -0.02 0.00 0.43 0.00 0.00 52.55 53.31 2lgs s ASP 137 Cb 0.07 0.42 0.04 0.00 -0.30 0.00 0.00 42.92 43.15 2lgs s ASP 137 CO 0.76 -0.17 0.00 -0.51 -0.17 0.00 0.00 175.17 175.08 2lgs s ILE 138 N 1.31 0.51 -0.03 4.11 1.10 -1.26 -0.36 121.20 126.59 2lgs s ILE 138 Ca -0.09 -0.16 0.06 0.00 -0.51 0.00 0.00 60.65 59.95 2lgs s ILE 138 Cb -0.10 -0.77 -0.01 0.00 0.15 0.00 0.00 42.46 41.72 2lgs s ILE 138 CO -0.09 0.11 -0.23 -0.13 -2.11 0.00 0.00 174.94 172.50 2lgs s ARG 139 N 1.90 2.04 0.25 3.50 0.52 -0.37 -5.00 118.95 121.79 2lgs s ARG 139 Ca 0.03 -0.82 -0.17 0.00 -0.52 0.00 0.00 55.73 54.25 2lgs s ARG 139 Cb -0.14 -1.87 0.01 0.00 0.52 0.00 0.00 34.95 33.47 2lgs s ARG 139 CO -0.07 0.43 0.59 -0.59 0.02 0.00 0.00 175.30 175.69 2lgs s PHE 140 N -0.36 0.05 0.00 -0.53 -0.12 -1.26 0.32 117.98 116.09 2lgs s PHE 140 Ca 0.04 -0.46 0.00 0.00 -0.05 0.00 0.00 56.93 56.46 2lgs s PHE 140 Cb -0.11 0.45 0.00 0.00 -0.63 0.00 0.00 43.02 42.73 2lgs s PHE 140 CO 0.01 -1.09 0.00 0.41 -0.05 0.00 0.00 175.22 174.50 2lgs n GLY 141 N -0.41 1.66 2.87 1.99 0.00 0.31 -4.95 105.19 106.66 2lgs n GLY 141 Ca -0.04 -0.59 -0.15 0.00 0.00 0.00 0.00 46.02 45.25 2lgs n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2lgs s ALA 142 N -2.00 0.21 0.21 4.61 0.00 -1.26 -0.11 121.76 123.42 2lgs s ALA 142 Ca 0.00 0.02 -0.10 0.00 0.00 0.00 0.00 51.96 51.88 2lgs s ALA 142 Cb 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.97 2lgs s ALA 142 CO 0.00 -0.00 0.37 0.45 0.00 0.00 0.00 175.76 176.58 2lgs s SER 143 N 0.34 -0.02 0.29 0.00 0.15 0.56 -4.99 113.70 110.03 2lgs s SER 143 Ca -0.03 -0.97 0.04 0.00 0.70 0.00 0.00 55.95 55.69 2lgs s SER 143 Cb -0.05 0.51 0.65 0.00 -1.71 0.00 0.00 66.02 65.42 2lgs s SER 143 CO -0.01 -1.02 1.80 -0.29 1.20 0.00 0.00 173.24 174.92 2lgs h ILE 144 N 2.40 0.79 -0.05 6.45 2.10 -2.06 -2.26 117.51 124.87 2lgs h ILE 144 Ca -0.29 -0.29 0.00 0.00 1.08 0.00 0.00 64.86 65.36 2lgs h ILE 144 Cb 1.24 -0.13 0.00 0.00 -1.09 0.00 0.00 36.82 36.85 2lgs h ILE 144 CO 0.42 0.15 0.00 -1.54 -1.08 0.00 0.00 178.15 176.10 2lgs n SER 145 N -4.72 0.51 0.00 2.19 3.41 -1.26 -4.97 113.62 108.78 2lgs n SER 145 Ca 0.21 -1.55 0.00 0.00 -0.26 0.00 0.00 58.87 57.27 2lgs n SER 145 Cb 0.48 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 2lgs n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2lgs n GLY 146 N 0.87 -0.66 3.46 5.00 0.00 -0.85 -5.16 105.19 107.85 2lgs n GLY 146 Ca 0.14 -1.50 -0.14 0.00 0.00 0.00 0.00 46.02 44.51 2lgs n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2lgs s SER 147 N -3.23 -0.59 0.07 1.61 1.04 -1.26 -0.32 113.70 111.02 2lgs s SER 147 Ca 0.00 0.24 -0.26 0.00 0.48 0.00 0.00 55.95 56.41 2lgs s SER 147 Cb 0.00 0.56 0.08 0.00 0.10 0.00 0.00 66.02 66.76 2lgs s SER 147 CO 0.00 -0.82 0.68 -1.38 0.98 0.00 0.00 173.24 172.70 2lgs s HIS 148 N -2.84 -0.53 -0.05 5.02 -3.43 0.84 -4.90 115.29 109.41 2lgs s HIS 148 Ca -0.03 0.51 -0.04 0.00 -0.80 0.00 0.00 55.06 54.70 2lgs s HIS 148 Cb -0.01 0.52 0.01 0.00 -1.43 0.00 0.00 32.58 31.67 2lgs s HIS 148 CO -0.05 -0.72 0.13 0.54 -2.00 0.00 0.00 174.74 172.64 2lgs s VAL 149 N -2.93 -0.00 -0.13 -5.38 0.11 -1.26 -0.53 120.40 110.28 2lgs s VAL 149 Ca -0.01 0.01 -0.03 0.00 -2.93 0.00 0.00 61.98 59.02 2lgs s VAL 149 Cb -0.01 -0.19 0.05 0.00 -1.53 0.00 0.00 36.38 34.70 2lgs s VAL 149 CO -0.06 0.00 0.04 0.00 -3.33 0.00 0.00 175.10 171.75 2lgs s ALA 150 N 0.11 0.66 -0.14 1.54 0.00 0.15 -4.98 121.76 119.10 2lgs s ALA 150 Ca -0.00 -0.29 -0.06 0.00 0.00 0.00 0.00 51.96 51.60 2lgs s ALA 150 Cb -0.01 -0.93 -0.04 0.00 0.00 0.00 0.00 23.12 22.14 2lgs s ALA 150 CO -0.00 -0.84 0.06 0.42 0.00 0.00 0.00 175.76 175.40 2lgs s ILE 151 N 2.00 4.83 -0.10 0.00 1.01 -1.26 -1.24 121.20 126.44 2lgs s ILE 151 Ca 0.02 -0.03 -0.08 0.00 0.00 0.00 0.00 60.65 60.56 2lgs s ILE 151 Cb -0.15 -3.12 0.03 0.00 0.01 0.00 0.00 42.46 39.24 2lgs s ILE 151 CO -0.07 0.53 0.26 -0.62 0.00 0.00 0.00 174.94 175.05 2lgs s ASP 152 N -0.28 -0.28 -0.07 3.58 2.15 0.52 -5.01 116.67 117.28 2lgs s ASP 152 Ca 0.08 0.54 -0.17 0.00 0.43 0.00 0.00 52.55 53.44 2lgs s ASP 152 Cb -0.12 0.50 0.04 0.00 -0.30 0.00 0.00 42.92 43.04 2lgs s ASP 152 CO 0.02 -0.12 0.39 -0.62 -0.17 0.00 0.00 175.17 174.67 2lgs s ASP 153 N 0.54 -0.34 0.48 -0.34 2.15 -1.26 -0.19 116.67 117.71 2lgs s ASP 153 Ca -0.03 0.46 0.22 0.00 0.43 0.00 0.00 52.55 53.62 2lgs s ASP 153 Cb -0.05 0.55 1.25 0.00 -0.30 0.00 0.00 42.92 44.37 2lgs s ASP 153 CO -0.03 -0.34 1.93 -0.29 -0.17 0.00 0.00 175.17 176.27 2lgs h ILE 154 N 4.01 0.72 -0.07 4.11 6.09 -1.96 0.19 117.51 130.60 2lgs h ILE 154 Ca -0.28 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 63.14 2lgs h ILE 154 Cb 1.17 0.49 0.00 0.00 0.47 0.00 0.00 36.82 38.96 2lgs h ILE 154 CO 0.34 0.04 0.00 -0.62 -3.07 0.00 0.00 178.15 174.83 2lgs n GLU 155 N -4.41 1.38 -2.25 2.19 1.02 -1.26 -4.89 120.64 112.41 2lgs n GLU 155 Ca 0.14 -0.56 -0.42 0.00 -0.02 0.00 0.00 57.16 56.30 2lgs n GLU 155 Cb 0.66 -1.37 -0.03 0.00 -0.02 0.00 0.00 31.44 30.68 2lgs n GLU 155 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2lgs s GLY 156 N -1.66 1.75 0.51 0.62 0.00 0.67 -1.57 107.32 107.63 2lgs s GLY 156 Ca 0.33 0.75 0.31 0.00 0.00 0.00 0.00 44.72 46.10 2lgs s GLY 156 CO 0.26 2.60 1.83 0.00 0.00 0.00 0.00 173.10 177.79 2lgs h ALA 157 N 8.28 2.82 0.00 3.20 0.00 -1.89 0.22 119.26 131.89 2lgs h ALA 157 Ca -0.35 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2lgs h ALA 157 Cb 1.16 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2lgs h ALA 157 CO 0.93 -1.15 0.00 0.11 0.00 0.00 0.00 179.25 179.14 2lgs h TRP 158 N 0.09 0.00 -0.02 0.00 0.09 -1.93 -2.67 115.95 111.52 2lgs h TRP 158 Ca 0.52 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.50 2lgs h TRP 158 Cb 1.90 0.00 0.00 0.00 0.08 0.00 0.00 29.16 31.14 2lgs h TRP 158 CO -0.00 0.00 0.00 0.09 0.09 0.00 0.00 178.44 178.62 2lgs n ASN 159 N -3.01 0.16 0.14 0.11 5.03 0.77 -3.97 115.26 114.49 2lgs n ASN 159 Ca -0.02 -1.61 0.17 0.00 0.87 0.00 0.00 54.58 53.99 2lgs n ASN 159 Cb 0.11 -0.01 0.74 0.00 -1.02 0.00 0.00 39.78 39.60 2lgs n ASN 159 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 2lgs h SER 160 N 0.20 0.00 0.40 6.41 4.64 -1.66 -0.88 113.55 122.66 2lgs h SER 160 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2lgs h SER 160 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2lgs h SER 160 CO 0.00 0.00 -0.71 -1.54 -0.87 0.00 0.00 176.83 173.71 2lgs n SER 161 N -4.14 0.64 -4.72 4.97 3.41 -1.26 -4.99 113.62 107.53 2lgs n SER 161 Ca 0.04 -0.38 -0.42 0.00 -0.26 0.00 0.00 58.87 57.85 2lgs n SER 161 Cb 0.39 0.50 -0.03 0.00 -0.26 0.00 0.00 64.21 64.81 2lgs n SER 161 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2lgs s THR 162 N -3.05 3.14 -0.10 6.66 2.01 -0.34 -5.02 115.64 118.95 2lgs s THR 162 Ca 0.09 0.85 -0.29 0.00 0.31 0.00 0.00 61.69 62.65 2lgs s THR 162 Cb 0.16 -3.55 -0.02 0.00 0.01 0.00 0.00 72.50 69.11 2lgs s THR 162 CO 0.76 0.09 0.96 -0.54 -0.69 0.00 0.00 174.62 175.19 2lgs s LYS 163 N 0.72 4.42 0.00 4.92 1.02 -1.26 -4.75 119.74 124.81 2lgs s LYS 163 Ca 0.63 1.31 0.08 0.00 0.02 0.00 0.00 55.97 58.01 2lgs s LYS 163 Cb -0.38 -3.53 -0.03 0.00 -0.52 0.00 0.00 37.83 33.37 2lgs s LYS 163 CO 0.33 -0.26 0.46 0.66 -0.92 0.00 0.00 175.35 175.63 2lgs n TYR 164 N 4.81 0.00 0.00 3.18 4.01 -1.26 -5.02 117.16 122.87 2lgs n TYR 164 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 2lgs n TYR 164 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 2lgs n TYR 164 CO 0.00 0.00 0.00 -0.85 -0.46 0.00 0.00 176.86 175.55 2lgs n GLU 165 N -0.63 0.00 0.09 -0.72 0.28 -1.26 -4.28 120.64 114.12 2lgs n GLU 165 Ca 0.03 0.00 -0.04 0.00 -0.16 0.00 0.00 57.16 56.98 2lgs n GLU 165 Cb 0.15 -1.45 -0.01 0.00 1.43 0.00 0.00 31.44 31.57 2lgs n GLU 165 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 2lgs h GLY 166 N 0.00 0.00 0.00 -1.84 0.00 -2.02 -3.51 103.07 95.71 2lgs h GLY 166 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2lgs h GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2lgs n GLY 167 N 0.97 3.26 0.08 4.60 0.00 -1.26 -5.00 105.19 107.84 2lgs n GLY 167 Ca -0.00 -1.94 -0.09 0.00 0.00 0.00 0.00 46.02 44.00 2lgs n GLY 167 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2lgs n ASN 168 N 0.00 0.75 0.00 1.61 2.85 -1.26 -4.54 115.26 114.66 2lgs n ASN 168 Ca 0.00 0.36 0.00 0.00 -0.11 0.00 0.00 54.58 54.83 2lgs n ASN 168 Cb 0.00 0.10 0.00 0.00 1.24 0.00 0.00 39.78 41.12 2lgs n ASN 168 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2lgs n LYS 169 N -3.00 0.00 -0.28 1.20 4.76 -1.26 -4.75 118.16 114.83 2lgs n LYS 169 Ca -0.19 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.25 2lgs n LYS 169 Cb 1.06 -3.00 0.00 0.00 -1.84 0.00 0.00 35.03 31.25 2lgs n LYS 169 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2lgs n GLY 170 N -1.28 0.00 3.62 0.72 0.00 -1.26 -4.92 105.19 102.07 2lgs n GLY 170 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2lgs n GLY 170 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2lgs s HIS 171 N -0.74 3.24 -0.18 1.61 3.76 -1.26 -5.01 115.29 116.71 2lgs s HIS 171 Ca 0.00 0.87 -0.22 0.00 -0.15 0.00 0.00 55.06 55.56 2lgs s HIS 171 Cb 0.00 -3.09 0.06 0.00 1.11 0.00 0.00 32.58 30.66 2lgs s HIS 171 CO 0.00 -0.48 0.60 0.50 -0.85 0.00 0.00 174.74 174.51 2lgs s ARG 172 N 2.82 0.77 0.02 1.40 3.52 -1.26 -4.54 118.95 121.68 2lgs s ARG 172 Ca 0.31 0.67 -0.30 0.00 -0.13 0.00 0.00 55.73 56.28 2lgs s ARG 172 Cb -0.15 0.37 -0.07 0.00 -1.56 0.00 0.00 34.95 33.55 2lgs s ARG 172 CO 0.10 -0.14 1.57 -1.25 -0.81 0.00 0.00 175.30 174.77 2lgs s PRO 173 N -0.07 4.22 1.28 5.12 0.04 -1.26 -4.98 135.00 139.36 2lgs s PRO 173 Ca -0.03 2.17 -0.21 0.00 0.04 0.00 0.00 61.00 62.97 2lgs s PRO 173 Cb -0.04 -3.67 0.33 0.00 0.04 0.00 0.00 34.50 31.16 2lgs s PRO 173 CO 0.03 -0.70 0.86 0.41 0.04 0.00 0.00 177.00 177.63 2lgs n GLY 174 N 3.90 -3.59 0.16 0.56 0.00 -1.26 -3.94 105.19 101.03 2lgs n GLY 174 Ca 0.15 -1.35 -0.14 0.00 0.00 0.00 0.00 46.02 44.68 2lgs n GLY 174 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2lgs h VAL 175 N -3.25 0.76 -0.86 1.61 -1.51 -1.95 -2.21 116.25 108.84 2lgs h VAL 175 Ca -0.37 0.00 -0.36 0.00 -1.23 0.00 0.00 66.70 64.74 2lgs h VAL 175 Cb 1.20 0.76 -0.22 0.00 -2.13 0.00 0.00 31.29 30.90 2lgs h VAL 175 CO 0.23 0.00 0.45 0.29 -1.23 0.00 0.00 177.57 177.30 2lgs n LYS 176 N -5.23 2.99 -0.54 5.19 5.02 -1.26 -2.07 118.16 122.26 2lgs n LYS 176 Ca -0.09 -3.06 0.08 0.00 -2.02 0.00 0.00 58.31 53.22 2lgs n LYS 176 Cb 0.15 -2.19 0.30 0.00 -0.02 0.00 0.00 35.03 33.26 2lgs n LYS 176 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2lgs n GLY 177 N -0.65 3.38 0.07 0.72 0.00 -0.83 -4.37 105.19 103.51 2lgs n GLY 177 Ca 0.50 -0.88 0.12 0.00 0.00 0.00 0.00 46.02 45.76 2lgs n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2lgs n GLY 178 N 0.20 -1.46 3.56 -0.02 0.00 0.57 -4.44 105.19 103.59 2lgs n GLY 178 Ca 0.22 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2lgs n GLY 178 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2lgs s TYR 179 N -3.12 2.42 0.00 1.61 5.04 -1.07 -4.23 117.35 118.00 2lgs s TYR 179 Ca 0.09 -0.52 0.00 0.00 -2.44 0.00 0.00 57.07 54.21 2lgs s TYR 179 Cb 0.13 -4.65 0.00 0.00 0.35 0.00 0.00 41.96 37.79 2lgs s TYR 179 CO 0.49 -1.99 0.00 1.19 -1.34 0.00 0.00 175.55 173.90 2lgs n PHE 180 N 9.24 0.00 -1.88 4.97 3.01 -1.26 -5.04 117.46 126.50 2lgs n PHE 180 Ca 0.23 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.30 2lgs n PHE 180 Cb 0.50 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.00 2lgs n PHE 180 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 2lgs s PRO 181 N -0.23 3.43 0.80 -1.08 0.02 -1.26 -4.96 135.00 131.71 2lgs s PRO 181 Ca 0.00 2.20 -0.11 0.00 0.02 0.00 0.00 61.00 63.11 2lgs s PRO 181 Cb 0.00 -2.41 0.08 0.00 0.02 0.00 0.00 34.50 32.19 2lgs s PRO 181 CO 0.00 -0.95 1.11 0.14 -0.33 0.00 0.00 177.00 176.97 2lgs s VAL 182 N -1.31 3.02 0.49 3.83 -7.23 -1.26 -4.07 120.40 113.86 2lgs s VAL 182 Ca 0.67 0.34 -0.20 0.00 -1.81 0.00 0.00 61.98 60.97 2lgs s VAL 182 Cb -0.39 -2.71 -0.12 0.00 0.56 0.00 0.00 36.38 33.72 2lgs s VAL 182 CO 0.48 -0.43 0.40 -2.65 -0.31 0.00 0.00 175.10 172.59 2lgs n PRO 183 N -3.66 0.43 0.00 4.82 -0.02 -1.26 -2.34 135.00 132.97 2lgs n PRO 183 Ca 0.10 0.16 0.13 0.00 -2.02 0.00 0.00 63.50 61.87 2lgs n PRO 183 Cb 0.53 -1.47 0.79 0.00 -0.02 0.00 0.00 33.50 33.33 2lgs n PRO 183 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2lgs n PRO 184 N 0.55 0.81 -0.28 0.52 -0.04 -1.26 -4.84 135.00 130.45 2lgs n PRO 184 Ca 0.11 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.51 2lgs n PRO 184 Cb 0.44 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.46 2lgs n PRO 184 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2lgs h VAL 185 N 0.00 1.26 -2.91 0.52 2.07 -1.70 -3.34 116.25 112.15 2lgs h VAL 185 Ca 0.00 -0.86 -0.65 0.00 0.82 0.00 0.00 66.70 66.01 2lgs h VAL 185 Cb 0.02 0.36 -0.16 0.00 -1.52 0.00 0.00 31.29 29.99 2lgs h VAL 185 CO 0.00 0.35 0.36 -0.62 0.02 0.00 0.00 177.57 177.68 2lgs s ASP 186 N -6.39 6.21 0.43 0.57 2.15 -1.21 -4.10 116.67 114.33 2lgs s ASP 186 Ca -0.12 -0.97 0.29 0.00 0.43 0.00 0.00 52.55 52.19 2lgs s ASP 186 Cb 0.16 -2.37 1.15 0.00 -0.30 0.00 0.00 42.92 41.55 2lgs s ASP 186 CO 0.84 -1.24 1.86 0.77 -0.17 0.00 0.00 175.17 177.24 2lgs h SER 187 N 9.34 0.00 -0.58 -0.34 4.64 -1.94 -3.37 113.55 121.29 2lgs h SER 187 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2lgs h SER 187 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2lgs h SER 187 CO 1.11 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 177.07 2lgs n ALA 188 N -1.97 3.58 0.00 5.18 0.00 -1.26 -4.64 120.51 121.40 2lgs n ALA 188 Ca 0.02 -1.73 -0.09 0.00 0.00 0.00 0.00 53.44 51.63 2lgs n ALA 188 Cb 0.30 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 2lgs n ALA 188 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2lgs h GLN 189 N 3.90 -0.21 -0.41 0.00 5.75 -2.00 0.59 115.11 122.73 2lgs h GLN 189 Ca 0.00 0.01 -0.06 0.00 -0.15 0.00 0.00 58.65 58.45 2lgs h GLN 189 Cb 1.75 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 30.33 2lgs h GLN 189 CO 0.39 -0.14 -0.00 -0.44 -2.65 0.00 0.00 178.83 175.99 2lgs h ASP 190 N -0.21 0.63 -0.22 -0.69 3.32 -1.95 -1.33 116.42 115.97 2lgs h ASP 190 Ca 0.09 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 56.94 2lgs h ASP 190 Cb 0.35 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2lgs h ASP 190 CO -0.25 0.70 -0.13 0.40 -1.72 0.00 0.00 179.24 178.24 2lgs h ILE 191 N 0.62 1.31 -0.40 0.35 2.04 -1.68 -1.74 117.51 118.02 2lgs h ILE 191 Ca 0.13 -1.23 -0.05 0.00 1.00 0.00 0.00 64.86 64.71 2lgs h ILE 191 Cb 0.39 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 2lgs h ILE 191 CO 0.01 0.38 0.06 0.03 0.00 0.00 0.00 178.15 178.64 2lgs h ARG 192 N 0.18 0.67 -0.97 2.37 3.08 -0.87 -1.33 114.38 117.51 2lgs h ARG 192 Ca 0.05 -0.18 0.03 0.00 0.07 0.00 0.00 59.98 59.95 2lgs h ARG 192 Cb 0.64 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.56 2lgs h ARG 192 CO 0.04 0.71 0.64 0.77 -1.07 0.00 0.00 179.97 181.06 2lgs h SER 193 N 0.52 1.07 -0.74 7.04 0.02 -1.17 0.00 113.55 120.29 2lgs h SER 193 Ca 0.12 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 2lgs h SER 193 Cb 0.37 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 2lgs h SER 193 CO 0.01 0.74 0.35 -0.33 -1.14 0.00 0.00 176.83 176.47 2lgs h GLU 194 N 1.25 1.07 -0.95 3.45 4.39 -1.19 -0.07 114.58 122.52 2lgs h GLU 194 Ca 0.38 -0.16 -0.00 0.00 0.34 0.00 0.00 59.36 59.91 2lgs h GLU 194 Cb -0.03 -0.19 -0.05 0.00 -0.10 0.00 0.00 28.75 28.38 2lgs h GLU 194 CO -0.11 0.84 0.58 0.52 -1.16 0.00 0.00 179.01 179.68 2lgs h MET 195 N 1.04 1.29 -0.11 2.33 2.86 -0.50 -0.39 114.93 121.45 2lgs h MET 195 Ca 0.25 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 2lgs h MET 195 Cb 0.12 -0.27 -0.00 0.00 0.06 0.00 0.00 31.60 31.51 2lgs h MET 195 CO -0.03 0.90 0.04 0.00 1.06 0.00 0.00 176.91 178.88 2lgs h LEU 197 N 0.01 0.54 -1.01 0.00 3.38 -0.72 -1.85 115.31 115.64 2lgs h LEU 197 Ca 0.04 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 2lgs h LEU 197 Cb 0.19 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2lgs h LEU 197 CO -0.00 0.50 -0.25 0.58 0.09 0.00 0.00 178.44 179.36 2lgs h VAL 198 N 0.54 1.26 -0.62 1.22 2.07 -1.00 -1.88 116.25 117.83 2lgs h VAL 198 Ca 0.14 -1.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.42 2lgs h VAL 198 Cb 0.09 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 2lgs h VAL 198 CO -0.02 0.38 0.30 0.24 0.02 0.00 0.00 177.57 178.49 2lgs h MET 199 N 0.37 0.89 -0.54 1.57 2.86 -0.67 -2.18 114.93 117.23 2lgs h MET 199 Ca 0.06 -0.13 -0.09 0.00 -2.06 0.00 0.00 59.70 57.48 2lgs h MET 199 Cb 0.64 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 2lgs h MET 199 CO 0.05 0.72 -0.02 0.93 1.06 0.00 0.00 176.91 179.65 2lgs h GLU 200 N 0.85 0.93 0.00 1.72 5.08 -1.08 -0.85 114.58 121.23 2lgs h GLU 200 Ca 0.21 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2lgs h GLU 200 Cb 0.12 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 2lgs h GLU 200 CO -0.03 0.93 -0.00 0.37 -1.00 0.00 0.00 179.01 179.29 2lgs h GLN 201 N 0.86 0.00 -0.53 2.33 4.15 -0.95 0.77 115.11 121.74 2lgs h GLN 201 Ca 0.16 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.58 2lgs h GLN 201 Cb 0.53 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.22 2lgs h GLN 201 CO 0.03 0.00 0.00 -1.33 -1.93 0.00 0.00 178.83 175.60 2lgs n MET 202 N -3.28 2.59 -0.11 1.69 2.81 -0.47 -4.83 117.12 115.51 2lgs n MET 202 Ca -0.03 -2.41 0.00 0.00 -1.81 0.00 0.00 57.70 53.45 2lgs n MET 202 Cb 0.07 -1.51 0.00 0.00 -0.71 0.00 0.00 33.22 31.07 2lgs n MET 202 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2lgs n GLY 203 N 1.47 0.94 3.96 3.03 0.00 0.26 -5.01 105.19 109.85 2lgs n GLY 203 Ca 0.21 -0.06 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 2lgs n GLY 203 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2lgs s LEU 204 N 0.00 4.31 -0.30 0.99 1.02 -0.45 -4.97 118.68 119.29 2lgs s LEU 204 Ca 0.00 0.11 -0.02 0.00 0.02 0.00 0.00 54.13 54.24 2lgs s LEU 204 Cb 0.00 -2.89 0.05 0.00 0.02 0.00 0.00 46.19 43.36 2lgs s LEU 204 CO 0.00 -0.05 0.01 -0.69 0.02 0.00 0.00 176.35 175.64 2lgs s VAL 205 N -1.94 3.08 0.27 -1.59 1.01 -1.26 -3.89 120.40 116.08 2lgs s VAL 205 Ca 0.34 -1.32 -0.29 0.00 0.00 0.00 0.00 61.98 60.70 2lgs s VAL 205 Cb -0.09 -2.75 -0.09 0.00 0.00 0.00 0.00 36.38 33.44 2lgs s VAL 205 CO 0.29 -0.09 1.11 -0.69 0.00 0.00 0.00 175.10 175.72 2lgs s VAL 206 N 1.28 3.47 -0.16 2.92 1.01 -1.26 0.07 120.40 127.73 2lgs s VAL 206 Ca -0.04 1.46 0.04 0.00 0.00 0.00 0.00 61.98 63.43 2lgs s VAL 206 Cb -0.19 -3.93 -0.12 0.00 0.00 0.00 0.00 36.38 32.13 2lgs s VAL 206 CO -0.01 0.34 -0.10 -0.62 0.00 0.00 0.00 175.10 174.71 2lgs n GLU 207 N 1.31 0.80 -3.51 2.72 1.02 0.12 -4.80 120.64 118.30 2lgs n GLU 207 Ca -0.01 0.07 -0.11 0.00 -0.02 0.00 0.00 57.16 57.09 2lgs n GLU 207 Cb 0.45 -1.34 -0.03 0.00 -0.02 0.00 0.00 31.44 30.49 2lgs n GLU 207 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2lgs s ALA 208 N -2.33 -1.80 -0.00 0.62 0.00 -1.16 -5.01 121.76 112.08 2lgs s ALA 208 Ca -0.18 1.09 0.00 0.00 0.00 0.00 0.00 51.96 52.87 2lgs s ALA 208 Cb 0.05 0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.36 2lgs s ALA 208 CO 0.43 -0.57 -0.01 -3.38 0.00 0.00 0.00 175.76 172.24 2lgs s HIS 209 N -2.46 0.12 0.17 0.00 -3.43 -1.26 0.16 115.29 108.58 2lgs s HIS 209 Ca -0.00 -0.01 -0.19 0.00 -0.80 0.00 0.00 55.06 54.06 2lgs s HIS 209 Cb -0.01 -0.10 0.04 0.00 -1.43 0.00 0.00 32.58 31.09 2lgs s HIS 209 CO -0.04 -0.01 0.54 -3.38 -2.00 0.00 0.00 174.74 169.84 2lgs s HIS 210 N 0.09 -0.30 0.41 0.38 -3.43 0.05 -5.01 115.29 107.48 2lgs s HIS 210 Ca -0.01 0.00 -0.25 0.00 -0.80 0.00 0.00 55.06 54.01 2lgs s HIS 210 Cb -0.02 0.44 -0.08 0.00 -1.43 0.00 0.00 32.58 31.49 2lgs s HIS 210 CO -0.00 -0.86 1.18 -1.58 -2.00 0.00 0.00 174.74 171.47 2lgs s HIS 211 N -3.81 3.02 0.23 0.38 2.46 -1.26 -1.08 115.29 115.23 2lgs s HIS 211 Ca 0.05 1.54 0.02 0.00 0.47 0.00 0.00 55.06 57.14 2lgs s HIS 211 Cb -0.01 -3.41 0.04 0.00 -0.13 0.00 0.00 32.58 29.08 2lgs s HIS 211 CO -0.08 -1.40 0.32 0.39 -2.47 0.00 0.00 174.74 171.50 2lgs n GLU 212 N 0.00 0.64 -0.16 2.88 -0.58 0.44 -4.45 120.64 119.42 2lgs n GLU 212 Ca 0.05 -1.07 -0.04 0.00 -0.42 0.00 0.00 57.16 55.68 2lgs n GLU 212 Cb 0.46 -0.15 0.16 0.00 -0.57 0.00 0.00 31.44 31.34 2lgs n GLU 212 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2lgs h VAL 213 N -0.18 1.24 -3.96 2.62 2.07 -1.84 -2.83 116.25 113.36 2lgs h VAL 213 Ca -0.11 -0.86 -0.50 0.00 0.82 0.00 0.00 66.70 66.04 2lgs h VAL 213 Cb 0.45 0.66 0.05 0.00 -1.52 0.00 0.00 31.29 30.92 2lgs h VAL 213 CO 0.14 0.32 0.49 0.00 0.02 0.00 0.00 177.57 178.54 2lgs s ALA 214 N -5.22 3.11 1.35 1.67 0.00 -1.26 -0.32 121.76 121.09 2lgs s ALA 214 Ca -0.10 0.92 -0.20 0.00 0.00 0.00 0.00 51.96 52.58 2lgs s ALA 214 Cb 0.15 -3.37 0.34 0.00 0.00 0.00 0.00 23.12 20.25 2lgs s ALA 214 CO 0.81 -0.51 0.96 -0.08 0.00 0.00 0.00 175.76 176.95 2lgs s THR 215 N -1.47 1.42 -1.47 0.00 -1.32 -0.88 -3.65 115.64 108.28 2lgs s THR 215 Ca 0.58 0.00 -0.10 0.00 -1.21 0.00 0.00 61.69 60.96 2lgs s THR 215 Cb -0.29 -2.10 0.05 0.00 -1.51 0.00 0.00 72.50 68.65 2lgs s THR 215 CO 0.36 0.00 0.87 0.00 -2.21 0.00 0.00 174.62 173.64 2lgs n ALA 216 N -5.42 -1.19 -1.92 11.08 0.00 -0.61 -4.08 120.51 118.38 2lgs n ALA 216 Ca 0.10 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2lgs n ALA 216 Cb 0.59 -4.33 0.00 0.00 0.00 0.00 0.00 19.45 15.71 2lgs n ALA 216 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2lgs n GLY 217 N -1.64 0.88 3.72 0.00 0.00 -1.26 -4.42 105.19 102.47 2lgs n GLY 217 Ca -0.00 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 2lgs n GLY 217 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2lgs s GLN 218 N -3.89 4.65 0.10 1.61 0.74 -1.24 -0.53 119.66 121.10 2lgs s GLN 218 Ca 0.00 1.42 -0.01 0.00 0.05 0.00 0.00 55.36 56.82 2lgs s GLN 218 Cb 0.00 -3.40 -0.04 0.00 1.10 0.00 0.00 33.01 30.67 2lgs s GLN 218 CO 0.00 0.14 0.01 -0.80 -0.55 0.00 0.00 175.29 174.09 2lgs s ASN 219 N 0.29 0.49 -0.14 6.67 -0.87 0.17 -0.42 114.94 121.14 2lgs s ASN 219 Ca 0.48 -1.11 -0.06 0.00 -1.57 0.00 0.00 52.86 50.60 2lgs s ASN 219 Cb -0.22 0.23 0.06 0.00 -0.02 0.00 0.00 41.25 41.30 2lgs s ASN 219 CO 0.29 -0.65 0.30 -0.70 -2.57 0.00 0.00 177.10 173.77 2lgs s GLU 220 N -3.98 0.23 -0.32 -0.60 2.12 -0.24 -1.87 118.70 114.04 2lgs s GLU 220 Ca 0.17 0.71 -0.06 0.00 0.36 0.00 0.00 54.97 56.15 2lgs s GLU 220 Cb 0.07 -0.02 0.03 0.00 0.26 0.00 0.00 34.13 34.48 2lgs s GLU 220 CO -0.03 -0.22 0.09 0.08 -0.54 0.00 0.00 175.26 174.64 2lgs s VAL 221 N 1.85 3.75 0.07 3.70 1.01 -1.26 -0.77 120.40 128.75 2lgs s VAL 221 Ca -0.05 -1.05 -0.28 0.00 0.00 0.00 0.00 61.98 60.60 2lgs s VAL 221 Cb -0.11 -3.08 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 2lgs s VAL 221 CO -0.10 -0.11 0.89 0.00 0.00 0.00 0.00 175.10 175.78 2lgs s ALA 222 N 1.41 3.28 -0.03 5.51 0.00 0.12 -4.77 121.76 127.29 2lgs s ALA 222 Ca -0.01 0.45 0.03 0.00 0.00 0.00 0.00 51.96 52.43 2lgs s ALA 222 Cb -0.19 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.76 2lgs s ALA 222 CO 0.02 -0.02 -0.10 -0.08 0.00 0.00 0.00 175.76 175.59 2lgs s THR 223 N 0.13 0.82 0.31 0.00 -1.32 -1.26 -0.70 115.64 113.63 2lgs s THR 223 Ca 0.44 -0.38 -0.29 0.00 -1.21 0.00 0.00 61.69 60.25 2lgs s THR 223 Cb -0.22 -0.73 -0.12 0.00 -1.51 0.00 0.00 72.50 69.92 2lgs s THR 223 CO 0.27 0.26 1.51 -1.14 -2.21 0.00 0.00 174.62 173.30 2lgs n ARG 224 N 3.28 2.55 -0.63 7.08 0.63 0.11 -4.85 116.66 124.81 2lgs n ARG 224 Ca -0.18 0.90 -0.31 0.00 -0.92 0.00 0.00 57.85 57.34 2lgs n ARG 224 Cb 0.54 -2.63 0.18 0.00 0.45 0.00 0.00 32.46 31.00 2lgs n ARG 224 CO 0.00 0.00 0.00 1.97 -2.51 0.00 0.00 177.63 177.09 2lgs n PHE 225 N 1.47 -1.57 -3.82 -0.14 1.16 -1.26 -4.68 117.46 108.62 2lgs n PHE 225 Ca 0.07 0.08 -0.08 0.00 -1.87 0.00 0.00 57.45 55.65 2lgs n PHE 225 Cb 0.36 -1.54 0.03 0.00 -1.61 0.00 0.00 39.48 36.72 2lgs n PHE 225 CO 0.00 0.00 0.00 1.21 -1.87 0.00 0.00 176.76 176.10 2lgs s ASN 226 N -1.90 0.03 0.46 5.98 3.84 -0.66 -5.00 114.94 117.69 2lgs s ASN 226 Ca 0.55 -1.09 -0.22 0.00 0.21 0.00 0.00 52.86 52.31 2lgs s ASN 226 Cb -0.11 0.78 -0.08 0.00 -0.55 0.00 0.00 41.25 41.29 2lgs s ASN 226 CO 0.63 -1.56 1.10 0.42 -2.79 0.00 0.00 177.10 174.89 2lgs s THR 227 N -2.11 3.46 0.00 -5.21 -4.23 -1.26 -0.41 115.64 105.88 2lgs s THR 227 Ca 0.18 1.03 0.00 0.00 -1.18 0.00 0.00 61.69 61.72 2lgs s THR 227 Cb -0.05 -3.49 0.00 0.00 1.34 0.00 0.00 72.50 70.31 2lgs s THR 227 CO 0.10 -0.08 0.69 0.80 -0.54 0.00 0.00 174.62 175.60 2lgs n MET 228 N -0.58 0.00 0.06 3.99 0.00 -0.85 -0.71 117.12 119.03 2lgs n MET 228 Ca 0.08 0.69 0.12 0.00 -0.00 0.00 0.00 57.70 58.59 2lgs n MET 228 Cb 0.50 -1.12 0.59 0.00 0.00 0.00 0.00 33.22 33.19 2lgs n MET 228 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 175.97 177.12 2lgs h THR 229 N 0.00 0.91 -0.29 1.12 2.02 -1.92 -0.19 112.91 114.56 2lgs h THR 229 Ca 0.00 -0.06 -0.18 0.00 0.77 0.00 0.00 66.41 66.93 2lgs h THR 229 Cb 0.00 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 67.12 2lgs h THR 229 CO 0.00 0.03 -0.54 0.50 0.37 0.00 0.00 175.52 175.88 2lgs h LYS 230 N 0.18 0.85 -0.54 6.66 3.11 -1.77 -2.23 116.57 122.83 2lgs h LYS 230 Ca 0.17 -0.53 -0.12 0.00 -2.81 0.00 0.00 60.65 57.36 2lgs h LYS 230 Cb 0.44 0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.71 2lgs h LYS 230 CO -0.03 1.17 -0.12 -0.22 -2.81 0.00 0.00 179.45 177.45 2lgs h LYS 231 N 0.66 1.03 -0.77 1.90 1.63 0.06 0.04 116.57 121.12 2lgs h LYS 231 Ca 0.02 -0.39 0.05 0.00 -0.85 0.00 0.00 60.65 59.48 2lgs h LYS 231 Cb 1.14 -0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 32.66 2lgs h LYS 231 CO 0.12 1.08 0.47 0.00 -3.45 0.00 0.00 179.45 177.67 2lgs h ALA 232 N 0.92 1.03 -0.72 5.00 0.00 -0.96 0.85 119.26 125.38 2lgs h ALA 232 Ca 0.14 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2lgs h ALA 232 Cb 0.69 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2lgs h ALA 232 CO 0.05 0.23 0.18 -0.44 0.00 0.00 0.00 179.25 179.27 2lgs h ASP 233 N 0.89 1.09 0.02 0.00 3.32 -1.03 -2.58 116.42 118.14 2lgs h ASP 233 Ca 0.33 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2lgs h ASP 233 Cb 0.10 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.36 2lgs h ASP 233 CO -0.15 1.04 -0.03 -0.33 -1.72 0.00 0.00 179.24 178.05 2lgs h GLU 234 N 1.09 0.04 -0.38 3.56 5.08 0.18 -0.68 114.58 123.47 2lgs h GLU 234 Ca 0.23 -0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.48 2lgs h GLU 234 Cb 0.37 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2lgs h GLU 234 CO 0.00 0.08 -0.17 0.82 -1.00 0.00 0.00 179.01 178.73 2lgs h ILE 235 N 0.04 1.28 -0.84 3.13 1.08 -0.56 0.14 117.51 121.79 2lgs h ILE 235 Ca 0.01 -1.30 -0.01 0.00 -0.39 0.00 0.00 64.86 63.18 2lgs h ILE 235 Cb 0.09 1.32 -0.04 0.00 -3.07 0.00 0.00 36.82 35.11 2lgs h ILE 235 CO 0.00 0.43 0.50 1.56 -0.69 0.00 0.00 178.15 179.95 2lgs h GLN 236 N 0.58 1.13 -0.31 2.37 1.08 -0.85 -0.24 115.11 118.87 2lgs h GLN 236 Ca 0.09 -0.10 -0.13 0.00 -1.45 0.00 0.00 58.65 57.06 2lgs h GLN 236 Cb 0.72 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.90 2lgs h GLN 236 CO 0.05 0.80 -0.30 0.82 -0.95 0.00 0.00 178.83 179.25 2lgs h ILE 237 N 1.15 1.29 -0.07 2.54 2.04 -1.03 -2.40 117.51 121.03 2lgs h ILE 237 Ca 0.30 -1.46 0.04 0.00 1.00 0.00 0.00 64.86 64.74 2lgs h ILE 237 Cb -0.04 1.52 -0.06 0.00 -0.74 0.00 0.00 36.82 37.50 2lgs h ILE 237 CO -0.06 0.47 -0.40 0.22 0.00 0.00 0.00 178.15 178.39 2lgs h TYR 238 N 0.52 -1.13 -0.96 1.37 5.03 -0.33 -0.07 116.97 121.40 2lgs h TYR 238 Ca 0.05 0.04 0.06 0.00 2.58 0.00 0.00 58.73 61.47 2lgs h TYR 238 Cb 0.87 0.51 -0.06 0.00 1.55 0.00 0.00 36.73 39.59 2lgs h TYR 238 CO 0.07 -0.47 0.61 0.87 -1.32 0.00 0.00 178.16 177.92 2lgs h LYS 239 N -0.51 1.09 -0.40 1.82 1.57 -1.10 -0.76 116.57 118.28 2lgs h LYS 239 Ca 0.07 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 2lgs h LYS 239 Cb 0.62 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 2lgs h LYS 239 CO -0.35 0.72 0.07 -0.92 -0.57 0.00 0.00 179.45 178.40 2lgs h TYR 240 N 1.12 0.71 -0.16 -1.35 3.20 -0.74 -0.75 116.97 118.99 2lgs h TYR 240 Ca 0.41 -0.10 -0.02 0.00 3.14 0.00 0.00 58.73 62.17 2lgs h TYR 240 Cb 0.15 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 2lgs h TYR 240 CO -0.01 0.69 0.03 0.28 -1.64 0.00 0.00 178.16 177.50 2lgs h VAL 241 N 0.52 1.22 -0.27 1.81 2.07 -0.84 -0.77 116.25 119.99 2lgs h VAL 241 Ca 0.12 -0.71 0.03 0.00 0.82 0.00 0.00 66.70 66.97 2lgs h VAL 241 Cb 0.36 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 2lgs h VAL 241 CO 0.01 0.21 0.06 0.58 0.02 0.00 0.00 177.57 178.45 2lgs h VAL 242 N 0.05 0.89 -0.49 2.57 2.07 -1.03 0.68 116.25 120.98 2lgs h VAL 242 Ca 0.05 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.52 2lgs h VAL 242 Cb 0.30 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2lgs h VAL 242 CO 0.00 0.03 0.32 0.45 0.02 0.00 0.00 177.57 178.40 2lgs h HIS 243 N 0.17 0.61 0.07 1.57 -0.00 -1.03 -2.49 115.15 114.04 2lgs h HIS 243 Ca 0.12 0.01 -0.26 0.00 -0.00 0.00 0.00 60.37 60.25 2lgs h HIS 243 Cb 0.12 -0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 27.31 2lgs h HIS 243 CO -0.16 0.38 -1.24 -0.91 -0.00 0.00 0.00 177.93 176.00 2lgs h ASN 244 N 0.66 0.24 -0.33 2.45 4.21 -0.77 -2.60 115.58 119.44 2lgs h ASN 244 Ca 0.18 -0.28 -0.08 0.00 1.21 0.00 0.00 56.30 57.33 2lgs h ASN 244 Cb -0.07 -0.08 -0.01 0.00 -1.12 0.00 0.00 38.32 37.04 2lgs h ASN 244 CO -0.04 1.23 -0.10 0.58 -1.29 0.00 0.00 177.43 177.81 2lgs h VAL 245 N 0.04 1.28 -0.64 2.81 2.07 -0.94 -0.95 116.25 119.93 2lgs h VAL 245 Ca -0.12 -1.17 0.10 0.00 0.82 0.00 0.00 66.70 66.33 2lgs h VAL 245 Cb 1.91 1.35 -0.08 0.00 -1.52 0.00 0.00 31.29 32.96 2lgs h VAL 245 CO 0.16 0.38 0.25 0.00 0.02 0.00 0.00 177.57 178.38 2lgs h ALA 246 N 0.80 0.84 -0.65 1.67 0.00 -1.53 -1.05 119.26 119.33 2lgs h ALA 246 Ca 0.08 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2lgs h ALA 246 Cb 0.61 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 2lgs h ALA 246 CO 0.04 -0.18 0.42 1.25 0.00 0.00 0.00 179.25 180.78 2lgs h HIS 247 N 0.43 0.80 -0.26 0.00 6.17 -1.15 0.57 115.15 121.71 2lgs h HIS 247 Ca 0.32 0.02 -0.03 0.00 0.71 0.00 0.00 60.37 61.40 2lgs h HIS 247 Cb 0.41 -0.27 -0.01 0.00 2.52 0.00 0.00 27.41 30.06 2lgs h HIS 247 CO -0.17 0.49 0.04 0.00 0.71 0.00 0.00 177.93 179.00 2lgs h ARG 248 N 0.85 0.37 -0.00 5.26 3.08 0.01 -2.23 114.38 121.73 2lgs h ARG 248 Ca 0.25 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2lgs h ARG 248 Cb -0.06 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 29.92 2lgs h ARG 248 CO -0.07 0.37 0.00 1.19 -1.07 0.00 0.00 179.97 180.39 2lgs n PHE 249 N -4.37 0.00 -0.81 3.04 3.01 -0.52 -4.89 117.46 112.93 2lgs n PHE 249 Ca 0.01 -0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 2lgs n PHE 249 Cb 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.65 2lgs n PHE 249 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2lgs n GLY 250 N 0.98 0.70 4.01 1.37 0.00 -0.81 -5.04 105.19 106.40 2lgs n GLY 250 Ca 0.22 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.06 2lgs n GLY 250 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2lgs s LYS 251 N -0.19 2.67 -0.09 1.61 -0.14 0.10 -4.81 119.74 118.89 2lgs s LYS 251 Ca 0.00 -1.21 0.01 0.00 -1.36 0.00 0.00 55.97 53.41 2lgs s LYS 251 Cb 0.00 -2.68 0.02 0.00 -1.68 0.00 0.00 37.83 33.49 2lgs s LYS 251 CO 0.00 -0.47 -0.11 -0.08 -0.76 0.00 0.00 175.35 173.93 2lgs s THR 252 N -2.49 1.18 0.05 2.17 -1.32 0.66 -3.20 115.64 112.68 2lgs s THR 252 Ca 0.57 -0.45 0.01 0.00 -1.21 0.00 0.00 61.69 60.61 2lgs s THR 252 Cb -0.09 -1.11 -0.04 0.00 -1.51 0.00 0.00 72.50 69.74 2lgs s THR 252 CO 0.35 0.38 0.12 0.00 -2.21 0.00 0.00 174.62 173.26 2lgs s ALA 253 N 1.10 3.71 -0.01 11.08 0.00 -1.26 -0.57 121.76 135.81 2lgs s ALA 253 Ca -0.06 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 50.98 2lgs s ALA 253 Cb -0.14 -1.59 0.01 0.00 0.00 0.00 0.00 23.12 21.40 2lgs s ALA 253 CO -0.02 0.76 -0.01 -0.08 0.00 0.00 0.00 175.76 176.42 2lgs s THR 254 N -1.38 0.10 -1.25 0.00 -1.32 0.03 -4.90 115.64 106.93 2lgs s THR 254 Ca 0.29 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 60.93 2lgs s THR 254 Cb -0.12 -0.13 0.60 0.00 -1.51 0.00 0.00 72.50 71.33 2lgs s THR 254 CO 0.22 0.06 1.48 0.49 -2.21 0.00 0.00 174.62 174.65 2lgs n PHE 255 N 3.39 1.22 -2.45 9.09 3.72 -1.26 -1.47 117.46 129.70 2lgs n PHE 255 Ca -0.17 -0.49 -0.39 0.00 -0.05 0.00 0.00 57.45 56.35 2lgs n PHE 255 Cb 0.57 -0.20 -0.04 0.00 -0.94 0.00 0.00 39.48 38.86 2lgs n PHE 255 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2lgs s MET 256 N -1.77 4.47 0.23 -1.08 0.23 -1.26 -3.71 119.30 116.41 2lgs s MET 256 Ca 0.42 1.78 -0.08 0.00 -1.03 0.00 0.00 55.69 56.77 2lgs s MET 256 Cb 0.27 -3.00 0.21 0.00 -1.53 0.00 0.00 34.83 30.78 2lgs s MET 256 CO 0.21 0.06 1.90 -1.35 -2.03 0.00 0.00 175.02 173.81 2lgs h PRO 257 N 3.41 1.10 -2.36 3.16 0.11 -1.87 -3.39 132.00 132.16 2lgs h PRO 257 Ca -0.47 -0.07 -0.59 0.00 0.11 0.00 0.00 66.00 64.98 2lgs h PRO 257 Cb 1.22 -0.25 -0.38 0.00 0.11 0.00 0.00 31.00 31.69 2lgs h PRO 257 CO 0.65 0.73 -0.97 1.17 -0.21 0.00 0.00 178.00 179.37 2lgs n LYS 258 N -4.50 0.32 0.10 1.05 3.00 -1.26 0.10 118.16 116.96 2lgs n LYS 258 Ca 0.09 -3.25 -0.03 0.00 -0.00 0.00 0.00 58.31 55.13 2lgs n LYS 258 Cb 0.03 -1.66 -0.05 0.00 0.00 0.00 0.00 35.03 33.35 2lgs n LYS 258 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2lgs h PRO 259 N 5.46 0.00 -4.92 1.64 0.13 -1.89 -3.45 132.00 128.98 2lgs h PRO 259 Ca 0.25 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.78 2lgs h PRO 259 Cb 0.90 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 31.69 2lgs h PRO 259 CO 0.40 0.77 -0.85 -1.64 -0.23 0.00 0.00 178.00 176.45 2lgs s MET 260 N -2.84 2.35 0.24 0.86 -1.94 -1.26 -5.06 119.30 111.66 2lgs s MET 260 Ca 0.02 -0.64 -0.30 0.00 -1.71 0.00 0.00 55.69 53.07 2lgs s MET 260 Cb 0.09 -1.86 -0.09 0.00 2.01 0.00 0.00 34.83 34.98 2lgs s MET 260 CO 0.78 0.08 1.09 0.12 -0.01 0.00 0.00 175.02 177.08 2lgs s PHE 261 N 0.57 3.61 0.00 -0.03 5.36 -1.26 -3.97 117.98 122.27 2lgs s PHE 261 Ca -0.15 1.67 0.00 0.00 -0.96 0.00 0.00 56.93 57.49 2lgs s PHE 261 Cb -0.17 -3.26 0.00 0.00 -0.34 0.00 0.00 43.02 39.25 2lgs s PHE 261 CO 0.05 -0.51 0.00 0.41 -1.46 0.00 0.00 175.22 173.72 2lgs n GLY 262 N 1.56 0.69 3.57 13.12 0.00 -1.26 -5.04 105.19 117.83 2lgs n GLY 262 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 2lgs n GLY 262 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2lgs s ASP 263 N -2.66 0.02 0.53 1.61 -1.08 -1.25 -4.89 116.67 108.94 2lgs s ASP 263 Ca 0.00 -1.01 -0.19 0.00 -0.52 0.00 0.00 52.55 50.82 2lgs s ASP 263 Cb 0.00 0.60 -0.10 0.00 -1.46 0.00 0.00 42.92 41.96 2lgs s ASP 263 CO 0.00 -1.17 0.58 -3.20 0.52 0.00 0.00 175.17 171.90 2lgs n ASN 264 N -0.52 -0.78 -4.88 -0.34 4.05 -1.26 -4.89 115.26 106.64 2lgs n ASN 264 Ca -0.01 0.80 -0.21 0.00 0.45 0.00 0.00 54.58 55.61 2lgs n ASN 264 Cb 0.62 -1.18 -0.03 0.00 1.23 0.00 0.00 39.78 40.42 2lgs n ASN 264 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 2lgs s GLY 265 N -1.09 1.55 -0.40 8.20 0.00 -1.26 -4.80 107.32 109.52 2lgs s GLY 265 Ca 0.67 -1.48 -0.19 0.00 0.00 0.00 0.00 44.72 43.72 2lgs s GLY 265 CO 0.55 -1.46 0.53 -0.56 0.00 0.00 0.00 173.10 172.16 2lgs s SER 266 N -3.97 6.28 0.25 1.64 0.01 0.12 -5.01 113.70 113.01 2lgs s SER 266 Ca 0.38 -0.31 0.07 0.00 1.31 0.00 0.00 55.95 57.40 2lgs s SER 266 Cb -0.08 -2.27 -0.04 0.00 0.21 0.00 0.00 66.02 63.85 2lgs s SER 266 CO 0.27 -0.60 0.19 -0.83 0.41 0.00 0.00 173.24 172.68 2lgs s GLY 267 N 1.85 1.43 -0.51 3.44 0.00 -1.26 -4.27 107.32 108.01 2lgs s GLY 267 Ca 0.18 -1.41 0.04 0.00 0.00 0.00 0.00 44.72 43.53 2lgs s GLY 267 CO 0.15 -1.45 0.27 -0.29 0.00 0.00 0.00 173.10 171.78 2lgs s MET 268 N -3.78 1.81 0.10 2.90 1.75 0.11 -2.47 119.30 119.72 2lgs s MET 268 Ca 0.33 -2.50 -0.30 0.00 -1.25 0.00 0.00 55.69 51.97 2lgs s MET 268 Cb -0.08 -3.04 -0.06 0.00 2.84 0.00 0.00 34.83 34.49 2lgs s MET 268 CO 0.25 -1.14 1.15 -1.01 -0.65 0.00 0.00 175.02 173.62 2lgs s HIS 269 N -0.18 3.50 -0.41 4.11 3.76 -1.23 -4.17 115.29 120.67 2lgs s HIS 269 Ca 0.18 1.43 -0.18 0.00 -0.15 0.00 0.00 55.06 56.34 2lgs s HIS 269 Cb -0.24 -3.35 0.02 0.00 1.11 0.00 0.00 32.58 30.11 2lgs s HIS 269 CO -0.01 -0.97 0.46 0.00 -0.85 0.00 0.00 174.74 173.37 2lgs s HIS 271 N 2.22 3.43 0.09 0.00 3.76 -0.09 -0.97 115.29 123.73 2lgs s HIS 271 Ca 0.14 1.46 0.08 0.00 -0.15 0.00 0.00 55.06 56.58 2lgs s HIS 271 Cb -0.16 -3.28 -0.03 0.00 1.11 0.00 0.00 32.58 30.21 2lgs s HIS 271 CO 0.14 -0.66 -0.20 -1.64 -0.85 0.00 0.00 174.74 171.53 2lgs s MET 272 N 1.74 1.13 -0.02 1.40 -1.94 0.37 -0.45 119.30 121.53 2lgs s MET 272 Ca 0.53 -1.10 -0.22 0.00 -1.71 0.00 0.00 55.69 53.19 2lgs s MET 272 Cb -0.22 -1.35 0.04 0.00 2.01 0.00 0.00 34.83 35.31 2lgs s MET 272 CO 0.23 0.32 0.48 0.45 -0.01 0.00 0.00 175.02 176.48 2lgs s SER 273 N -1.77 -0.40 0.00 3.03 0.15 -0.36 -1.26 113.70 113.10 2lgs s SER 273 Ca 0.06 0.35 0.04 0.00 0.70 0.00 0.00 55.95 57.10 2lgs s SER 273 Cb -0.10 0.42 -0.03 0.00 -1.71 0.00 0.00 66.02 64.60 2lgs s SER 273 CO 0.04 -0.54 -0.12 -0.76 1.20 0.00 0.00 173.24 173.06 2lgs s LEU 274 N -1.33 2.91 -0.03 3.45 1.43 -1.26 -0.62 118.68 123.23 2lgs s LEU 274 Ca -0.12 -0.24 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 2lgs s LEU 274 Cb -0.03 -1.67 0.03 0.00 0.03 0.00 0.00 46.19 44.55 2lgs s LEU 274 CO 0.06 0.29 0.01 0.00 0.23 0.00 0.00 176.35 176.94 2lgs s ALA 275 N -0.92 0.23 -0.01 4.21 0.00 -0.36 -1.53 121.76 123.38 2lgs s ALA 275 Ca 0.15 0.21 0.04 0.00 0.00 0.00 0.00 51.96 52.36 2lgs s ALA 275 Cb -0.11 -0.28 -0.03 0.00 0.00 0.00 0.00 23.12 22.70 2lgs s ALA 275 CO 0.05 -0.08 -0.11 0.21 0.00 0.00 0.00 175.76 175.84 2lgs s LYS 276 N 1.00 2.48 -0.23 0.00 2.47 -0.65 -0.03 119.74 124.78 2lgs s LYS 276 Ca -0.09 -0.73 -0.07 0.00 -1.56 0.00 0.00 55.97 53.51 2lgs s LYS 276 Cb -0.13 -2.43 0.01 0.00 -1.46 0.00 0.00 37.83 33.82 2lgs s LYS 276 CO -0.02 0.61 0.13 0.09 0.16 0.00 0.00 175.35 176.31 2lgs n ASN 277 N 1.86 -0.77 -0.28 1.43 3.02 -1.26 -0.07 115.26 119.18 2lgs n ASN 277 Ca -0.16 -0.25 -0.04 0.00 -0.03 0.00 0.00 54.58 54.10 2lgs n ASN 277 Cb 0.52 -0.30 -0.02 0.00 -0.61 0.00 0.00 39.78 39.38 2lgs n ASN 277 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2lgs n GLY 278 N -1.16 0.55 3.17 7.41 0.00 -1.26 -4.99 105.19 108.91 2lgs n GLY 278 Ca -0.02 -0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 2lgs n GLY 278 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2lgs s THR 279 N -1.75 1.42 -0.85 2.61 -4.23 0.89 -5.08 115.64 108.65 2lgs s THR 279 Ca 0.00 -0.76 -0.25 0.00 -1.18 0.00 0.00 61.69 59.49 2lgs s THR 279 Cb 0.00 -1.18 0.02 0.00 1.34 0.00 0.00 72.50 72.68 2lgs s THR 279 CO 0.00 0.40 1.47 0.21 -0.54 0.00 0.00 174.62 176.16 2lgs s ASN 280 N -0.39 6.09 0.65 3.99 2.47 -1.26 -1.64 114.94 124.85 2lgs s ASN 280 Ca 0.06 -0.76 0.28 0.00 0.42 0.00 0.00 52.86 52.86 2lgs s ASN 280 Cb -0.07 -2.56 1.50 0.00 -1.45 0.00 0.00 41.25 38.67 2lgs s ASN 280 CO -0.01 -1.86 1.86 -0.07 -3.72 0.00 0.00 177.10 173.31 2lgs h LEU 281 N 13.79 0.00 0.00 3.21 4.07 -1.62 -0.69 115.31 134.06 2lgs h LEU 281 Ca -0.06 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.88 2lgs h LEU 281 Cb 1.04 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.78 2lgs h LEU 281 CO 1.32 0.00 -0.25 -0.26 -1.08 0.00 0.00 178.44 178.18 2lgs h PHE 282 N 0.00 0.00 -4.22 1.13 -1.00 -1.85 -3.39 116.94 107.61 2lgs h PHE 282 Ca 0.06 0.00 -0.49 0.00 2.81 0.00 0.00 57.97 60.34 2lgs h PHE 282 Cb 0.87 0.00 0.06 0.00 3.61 0.00 0.00 35.95 40.49 2lgs h PHE 282 CO 0.00 0.10 0.38 0.45 -1.61 0.00 0.00 178.31 177.63 2lgs s SER 283 N -6.14 5.91 0.00 2.17 0.15 -0.27 -0.68 113.70 114.84 2lgs s SER 283 Ca 0.05 1.72 0.00 0.00 0.70 0.00 0.00 55.95 58.43 2lgs s SER 283 Cb 0.06 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.85 2lgs s SER 283 CO 0.70 -1.08 0.00 0.61 1.20 0.00 0.00 173.24 174.67 2lgs n GLY 284 N -1.31 -0.52 0.00 9.45 0.00 0.14 -3.70 105.19 109.25 2lgs n GLY 284 Ca 0.08 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.22 2lgs n GLY 284 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2lgs n ASP 285 N 0.00 0.00 -0.08 1.61 5.75 -1.21 -4.15 116.55 118.47 2lgs n ASP 285 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2lgs n ASP 285 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2lgs n ASP 285 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2lgs n LYS 286 N 0.00 0.00 -1.68 0.11 4.76 -1.20 -2.04 118.16 118.12 2lgs n LYS 286 Ca 0.00 0.00 -0.49 0.00 -2.87 0.00 0.00 58.31 54.95 2lgs n LYS 286 Cb 0.00 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.14 2lgs n LYS 286 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 2lgs n TYR 287 N -0.16 2.27 -4.14 2.13 9.36 -1.26 -3.62 117.16 121.73 2lgs n TYR 287 Ca 0.00 0.12 -0.30 0.00 3.32 0.00 0.00 57.90 61.04 2lgs n TYR 287 Cb 0.00 -2.61 -0.05 0.00 -0.63 0.00 0.00 39.34 36.05 2lgs n TYR 287 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2lgs n ALA 288 N 5.68 -1.81 -0.90 2.98 0.00 -1.26 -1.42 120.51 123.77 2lgs n ALA 288 Ca 0.22 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2lgs n ALA 288 Cb 0.28 -1.77 0.00 0.00 0.00 0.00 0.00 19.45 17.95 2lgs n ALA 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2lgs n GLY 289 N -1.97 0.78 3.82 0.00 0.00 -1.22 -4.99 105.19 101.61 2lgs n GLY 289 Ca -0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 2lgs n GLY 289 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2lgs s LEU 290 N 0.00 4.19 0.74 0.99 1.43 -0.51 0.27 118.68 125.79 2lgs s LEU 290 Ca 0.00 1.45 -0.12 0.00 -1.03 0.00 0.00 54.13 54.44 2lgs s LEU 290 Cb 0.00 -3.93 0.03 0.00 0.03 0.00 0.00 46.19 42.32 2lgs s LEU 290 CO 0.00 -0.11 1.11 -0.94 0.23 0.00 0.00 176.35 176.63 2lgs s SER 291 N -1.94 5.15 0.45 2.29 1.04 0.15 -3.21 113.70 117.63 2lgs s SER 291 Ca 0.50 1.11 0.17 0.00 0.48 0.00 0.00 55.95 58.21 2lgs s SER 291 Cb -0.14 -1.85 1.04 0.00 0.10 0.00 0.00 66.02 65.18 2lgs s SER 291 CO 0.19 -1.53 1.98 -0.08 0.98 0.00 0.00 173.24 174.78 2lgs h GLU 292 N -0.79 0.00 -0.20 4.02 4.57 -1.91 -2.10 114.58 118.18 2lgs h GLU 292 Ca -0.45 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 2lgs h GLU 292 Cb 1.27 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.85 2lgs h GLU 292 CO 0.63 0.20 0.13 0.37 -1.18 0.00 0.00 179.01 179.17 2lgs h GLN 293 N 0.00 0.26 -0.39 1.92 5.75 -1.92 -2.02 115.11 118.72 2lgs h GLN 293 Ca -0.00 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.46 2lgs h GLN 293 Cb 0.39 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.86 2lgs h GLN 293 CO 0.03 0.18 0.14 0.00 -2.65 0.00 0.00 178.83 176.53 2lgs h ALA 294 N 1.07 0.50 -0.98 3.38 0.00 -1.65 -2.38 119.26 119.20 2lgs h ALA 294 Ca 0.07 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.90 2lgs h ALA 294 Cb -0.03 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.55 2lgs h ALA 294 CO -0.02 0.12 0.63 -0.07 0.00 0.00 0.00 179.25 179.92 2lgs h LEU 295 N 0.48 1.01 -1.10 0.00 4.07 -1.11 -1.14 115.31 117.51 2lgs h LEU 295 Ca 0.13 0.01 -0.09 0.00 0.08 0.00 0.00 57.88 58.01 2lgs h LEU 295 Cb 0.22 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.74 2lgs h LEU 295 CO -0.01 0.65 -0.37 1.88 -1.08 0.00 0.00 178.44 179.51 2lgs h TYR 296 N 1.15 0.17 0.13 1.13 0.05 -1.16 -0.63 116.97 117.81 2lgs h TYR 296 Ca 0.42 -0.04 -0.01 0.00 0.05 0.00 0.00 58.73 59.15 2lgs h TYR 296 Cb 0.16 -0.04 -0.00 0.00 1.01 0.00 0.00 36.73 37.86 2lgs h TYR 296 CO -0.01 0.50 -0.07 -0.92 -1.05 0.00 0.00 178.16 176.61 2lgs h TYR 297 N 0.13 -0.18 -0.35 4.88 5.03 -0.76 0.04 116.97 125.76 2lgs h TYR 297 Ca 0.01 -0.00 0.06 0.00 2.58 0.00 0.00 58.73 61.38 2lgs h TYR 297 Cb 0.72 0.06 -0.06 0.00 1.55 0.00 0.00 36.73 39.00 2lgs h TYR 297 CO 0.01 -0.11 0.00 0.82 -1.32 0.00 0.00 178.16 177.56 2lgs h ILE 298 N -0.19 0.74 -0.88 1.81 2.04 -1.02 -1.47 117.51 118.55 2lgs h ILE 298 Ca -0.02 -0.04 0.11 0.00 1.00 0.00 0.00 64.86 65.92 2lgs h ILE 298 Cb 0.15 0.63 -0.07 0.00 -0.74 0.00 0.00 36.82 36.80 2lgs h ILE 298 CO 0.02 0.02 0.57 1.23 0.00 0.00 0.00 178.15 179.99 2lgs h GLY 299 N 0.10 1.23 0.96 5.37 0.00 -0.77 0.33 103.07 110.30 2lgs h GLY 299 Ca 0.17 -0.33 -0.12 0.00 0.00 0.00 0.00 47.33 47.05 2lgs h GLY 299 CO -0.29 0.15 -0.31 -1.33 0.00 0.00 0.00 176.54 174.77 2lgs h GLY 300 N 0.79 0.74 0.89 4.60 0.00 -0.34 0.20 103.07 109.96 2lgs h GLY 300 Ca 0.42 -0.78 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 2lgs h GLY 300 CO -0.18 0.71 -0.17 -2.08 0.00 0.00 0.00 176.54 174.82 2lgs h VAL 301 N 0.41 0.65 -0.52 4.60 2.07 -0.62 -1.19 116.25 121.65 2lgs h VAL 301 Ca 0.04 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.58 2lgs h VAL 301 Cb 0.88 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 2lgs h VAL 301 CO 0.07 0.00 0.32 0.40 0.02 0.00 0.00 177.57 178.39 2lgs h ILE 302 N -0.41 1.08 -0.91 4.57 2.04 -0.97 0.27 117.51 123.18 2lgs h ILE 302 Ca -0.02 -0.22 0.12 0.00 1.00 0.00 0.00 64.86 65.74 2lgs h ILE 302 Cb 0.35 0.38 -0.07 0.00 -0.74 0.00 0.00 36.82 36.74 2lgs h ILE 302 CO 0.01 0.12 0.58 0.50 0.00 0.00 0.00 178.15 179.36 2lgs h LYS 303 N 0.64 0.78 -0.38 2.37 1.63 -0.78 -2.89 116.57 117.95 2lgs h LYS 303 Ca 0.20 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 2lgs h LYS 303 Cb -0.01 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 31.44 2lgs h LYS 303 CO -0.08 0.52 0.00 0.72 -3.45 0.00 0.00 179.45 177.16 2lgs n HIS 304 N -4.56 0.52 -0.28 1.91 8.25 -0.46 -4.81 115.22 115.79 2lgs n HIS 304 Ca 0.17 -0.51 -0.03 0.00 -0.26 0.00 0.00 57.72 57.08 2lgs n HIS 304 Cb 0.39 -0.03 0.02 0.00 1.12 0.00 0.00 29.99 31.49 2lgs n HIS 304 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2lgs h ALA 305 N 2.22 0.04 0.00 -1.41 0.00 -0.26 -0.34 119.26 119.51 2lgs h ALA 305 Ca 0.00 0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2lgs h ALA 305 Cb 0.77 0.88 -0.00 0.00 0.00 0.00 0.00 17.79 19.45 2lgs h ALA 305 CO 0.01 -0.66 -0.00 0.87 0.00 0.00 0.00 179.25 179.47 2lgs h LYS 306 N -0.09 0.00 0.05 0.00 1.57 -1.87 0.12 116.57 116.34 2lgs h LYS 306 Ca 0.28 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.79 2lgs h LYS 306 Cb 0.57 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.90 2lgs h LYS 306 CO -0.81 0.00 -1.09 0.00 -0.57 0.00 0.00 179.45 176.98 2lgs h ALA 307 N 2.00 0.15 -1.01 3.86 0.00 -1.36 -3.05 119.26 119.86 2lgs h ALA 307 Ca -0.00 -0.74 0.01 0.00 0.00 0.00 0.00 54.91 54.19 2lgs h ALA 307 Cb 0.00 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 2lgs h ALA 307 CO 0.00 0.75 0.67 0.82 0.00 0.00 0.00 179.25 181.48 2lgs h ILE 308 N 0.29 1.25 -0.85 0.00 2.04 -0.18 -2.75 117.51 117.31 2lgs h ILE 308 Ca -0.13 -0.46 0.14 0.00 1.00 0.00 0.00 64.86 65.40 2lgs h ILE 308 Cb 1.75 -0.23 -0.06 0.00 -0.74 0.00 0.00 36.82 37.54 2lgs h ILE 308 CO 0.20 0.25 0.55 0.78 0.00 0.00 0.00 178.15 179.93 2lgs h ASN 309 N 1.35 0.61 -0.00 1.72 -0.26 -0.69 0.21 115.58 118.52 2lgs h ASN 309 Ca 0.37 0.03 0.00 0.00 -0.56 0.00 0.00 56.30 56.15 2lgs h ASN 309 Cb -0.14 -0.09 -0.00 0.00 -1.06 0.00 0.00 38.32 37.03 2lgs h ASN 309 CO -0.09 0.32 0.02 0.00 -1.06 0.00 0.00 177.43 176.63 2lgs h ALA 310 N 1.61 1.06 0.00 -0.83 0.00 -1.51 0.16 119.26 119.75 2lgs h ALA 310 Ca 0.42 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 55.14 2lgs h ALA 310 Cb 0.69 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2lgs h ALA 310 CO -0.18 -0.02 -1.71 1.28 0.00 0.00 0.00 179.25 178.62 2lgs n LEU 311 N -3.11 2.01 0.12 0.00 4.77 -0.02 -4.30 117.00 116.46 2lgs n LEU 311 Ca -0.03 -0.05 0.12 0.00 -0.03 0.00 0.00 56.01 56.03 2lgs n LEU 311 Cb 0.09 -0.22 0.17 0.00 -2.33 0.00 0.00 43.42 41.14 2lgs n LEU 311 CO 0.20 0.56 0.49 0.00 -1.33 0.00 0.00 177.39 177.31 2lgs h ALA 312 N 0.16 0.75 -2.01 -1.18 0.00 -0.56 -3.35 119.26 113.06 2lgs h ALA 312 Ca -0.28 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.12 2lgs h ALA 312 Cb 1.49 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.89 2lgs h ALA 312 CO -0.02 0.00 -1.14 0.09 0.00 0.00 0.00 179.25 178.18 2lgs n ASN 313 N -2.53 0.81 -0.42 0.00 4.13 0.56 -1.58 115.26 116.23 2lgs n ASN 313 Ca 0.03 -2.94 0.08 0.00 1.68 0.00 0.00 54.58 53.44 2lgs n ASN 313 Cb 0.49 -0.63 0.33 0.00 -1.54 0.00 0.00 39.78 38.43 2lgs n ASN 313 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2lgs n PRO 314 N 0.65 1.54 -4.41 3.52 -0.04 -1.25 -4.63 135.00 130.38 2lgs n PRO 314 Ca 0.24 -0.82 -0.30 0.00 -0.04 0.00 0.00 63.50 62.58 2lgs n PRO 314 Cb 0.60 -1.31 -0.11 0.00 -0.04 0.00 0.00 33.50 32.63 2lgs n PRO 314 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2lgs s THR 315 N -1.79 3.02 0.39 0.52 -4.23 -1.26 -4.97 115.64 107.32 2lgs s THR 315 Ca 0.27 -1.29 0.09 0.00 -1.18 0.00 0.00 61.69 59.58 2lgs s THR 315 Cb 0.14 -2.35 0.31 0.00 1.34 0.00 0.00 72.50 71.93 2lgs s THR 315 CO 0.21 0.20 1.97 0.71 -0.54 0.00 0.00 174.62 177.17 2lgs h THR 316 N 3.61 0.97 0.00 3.99 1.35 -1.94 -0.53 112.91 120.36 2lgs h THR 316 Ca -0.49 -0.21 -0.01 0.00 -0.55 0.00 0.00 66.41 65.16 2lgs h THR 316 Cb 1.16 0.32 -0.00 0.00 -1.73 0.00 0.00 68.15 67.90 2lgs h THR 316 CO 0.49 0.11 -0.05 -1.13 -0.25 0.00 0.00 175.52 174.68 2lgs h ASN 317 N 0.60 0.00 -0.83 5.36 -0.73 -1.96 -2.65 115.58 115.37 2lgs h ASN 317 Ca 0.29 0.00 0.10 0.00 1.87 0.00 0.00 56.30 58.56 2lgs h ASN 317 Cb 0.37 0.00 -0.06 0.00 0.27 0.00 0.00 38.32 38.90 2lgs h ASN 317 CO -0.09 0.05 0.54 0.28 -0.37 0.00 0.00 177.43 177.83 2lgs h SER 318 N 0.00 0.69 1.19 1.15 0.02 -1.40 -1.26 113.55 113.93 2lgs h SER 318 Ca -0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2lgs h SER 318 Cb 0.14 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.56 2lgs h SER 318 CO 0.01 0.40 -0.00 -1.22 -1.14 0.00 0.00 176.83 174.88 2lgs n TYR 319 N -4.52 0.37 0.23 3.45 4.01 -1.00 -1.65 117.16 118.06 2lgs n TYR 319 Ca 0.14 0.11 0.10 0.00 -0.16 0.00 0.00 57.90 58.09 2lgs n TYR 319 Cb 0.34 -0.68 0.53 0.00 -0.31 0.00 0.00 39.34 39.22 2lgs n TYR 319 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 2lgs h LYS 320 N 0.00 0.00 0.08 -0.72 6.56 -1.35 -3.12 116.57 118.02 2lgs h LYS 320 Ca 0.00 0.00 -0.17 0.00 -1.06 0.00 0.00 60.65 59.42 2lgs h LYS 320 Cb 0.60 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.26 2lgs h LYS 320 CO 0.00 0.22 -0.81 -0.09 -2.06 0.00 0.00 179.45 176.71 2lgs h ARG 321 N 0.00 0.17 -3.29 3.15 2.43 -1.36 -3.39 114.38 112.09 2lgs h ARG 321 Ca -0.00 -0.29 -0.63 0.00 -0.81 0.00 0.00 59.98 58.25 2lgs h ARG 321 Cb 0.63 0.11 0.02 0.00 -0.42 0.00 0.00 29.97 30.30 2lgs h ARG 321 CO 0.03 1.14 3.50 1.28 -1.51 0.00 0.00 179.97 184.41 2lgs n LEU 322 N -4.24 7.71 -4.48 3.80 4.77 -0.84 -4.81 117.00 118.91 2lgs n LEU 322 Ca -0.18 -4.05 -0.31 0.00 -0.03 0.00 0.00 56.01 51.44 2lgs n LEU 322 Cb 0.74 -1.49 -0.12 0.00 -2.33 0.00 0.00 43.42 40.22 2lgs n LEU 322 CO 0.39 1.60 -0.47 0.68 -1.33 0.00 0.00 177.39 178.26 2lgs s VAL 323 N 2.64 2.95 0.00 4.08 -7.23 -1.25 -4.90 120.40 116.68 2lgs s VAL 323 Ca 0.61 -1.15 0.00 0.00 -1.81 0.00 0.00 61.98 59.63 2lgs s VAL 323 Cb 0.16 -2.26 0.00 0.00 0.56 0.00 0.00 36.38 34.84 2lgs s VAL 323 CO -0.05 0.32 0.21 -2.65 -0.31 0.00 0.00 175.10 172.61 2lgs n PRO 324 N 1.46 0.00 -0.27 4.82 -0.02 -1.26 -4.81 135.00 134.92 2lgs n PRO 324 Ca -0.16 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.13 2lgs n PRO 324 Cb 0.52 -0.35 -0.05 0.00 -0.02 0.00 0.00 33.50 33.61 2lgs n PRO 324 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2lgs n PRO 329 N 1.29 0.19 0.09 0.52 -0.04 -1.26 -5.22 135.00 130.57 2lgs n PRO 329 Ca 0.00 -0.79 0.02 0.00 -0.04 0.00 0.00 63.50 62.69 2lgs n PRO 329 Cb 0.10 -2.24 -0.02 0.00 -0.04 0.00 0.00 33.50 31.30 2lgs n PRO 329 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 2lgs h VAL 330 N 4.33 0.64 -2.99 0.52 -1.51 -1.88 -3.40 116.25 111.96 2lgs h VAL 330 Ca 0.14 -2.03 -0.57 0.00 -1.23 0.00 0.00 66.70 63.01 2lgs h VAL 330 Cb 0.28 2.18 -0.04 0.00 -2.13 0.00 0.00 31.29 31.59 2lgs h VAL 330 CO 1.43 0.36 1.16 -0.04 -1.23 0.00 0.00 177.57 179.25 2lgs s MET 331 N -2.97 3.50 -1.02 5.19 -1.94 -1.22 -1.57 119.30 119.28 2lgs s MET 331 Ca 0.01 1.20 -0.24 0.00 -1.71 0.00 0.00 55.69 54.95 2lgs s MET 331 Cb 0.08 -4.09 -0.05 0.00 2.01 0.00 0.00 34.83 32.78 2lgs s MET 331 CO 0.78 -1.65 1.91 -0.51 -0.01 0.00 0.00 175.02 175.53 2lgs s LEU 332 N 5.99 3.17 -0.14 -0.03 1.02 0.88 -0.51 118.68 129.05 2lgs s LEU 332 Ca 0.70 -1.11 -0.18 0.00 0.02 0.00 0.00 54.13 53.56 2lgs s LEU 332 Cb -0.18 -2.57 0.05 0.00 0.02 0.00 0.00 46.19 43.50 2lgs s LEU 332 CO 0.33 -2.75 0.49 0.00 0.02 0.00 0.00 176.35 174.44 2lgs s ALA 333 N 9.96 -1.22 0.16 4.21 0.00 -1.26 -4.54 121.76 129.07 2lgs s ALA 333 Ca 0.68 1.21 -0.04 0.00 0.00 0.00 0.00 51.96 53.81 2lgs s ALA 333 Cb -0.04 -0.57 -0.05 0.00 0.00 0.00 0.00 23.12 22.46 2lgs s ALA 333 CO 0.04 -0.25 0.39 1.52 0.00 0.00 0.00 175.76 177.45 2lgs s TYR 334 N -0.17 3.48 -0.20 0.00 1.13 -1.26 -1.71 117.35 118.62 2lgs s TYR 334 Ca -0.04 0.52 -0.29 0.00 -1.41 0.00 0.00 57.07 55.86 2lgs s TYR 334 Cb -0.03 -1.98 0.13 0.00 -1.10 0.00 0.00 41.96 38.98 2lgs s TYR 334 CO 0.02 0.41 1.04 0.45 -2.51 0.00 0.00 175.55 174.97 2lgs s SER 335 N -2.61 -0.36 -0.02 -0.18 0.15 -0.48 -3.14 113.70 107.07 2lgs s SER 335 Ca 0.41 0.48 0.12 0.00 0.70 0.00 0.00 55.95 57.66 2lgs s SER 335 Cb -0.12 0.42 -0.23 0.00 -1.71 0.00 0.00 66.02 64.39 2lgs s SER 335 CO 0.26 -0.27 0.74 0.00 1.20 0.00 0.00 173.24 175.17 2lgs h ALA 336 N 2.95 0.72 0.00 5.45 0.00 -1.88 -0.40 119.26 126.12 2lgs h ALA 336 Ca -0.20 -1.39 0.00 0.00 0.00 0.00 0.00 54.91 53.32 2lgs h ALA 336 Cb 1.17 0.41 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2lgs h ALA 336 CO 0.25 1.53 -0.16 0.00 0.00 0.00 0.00 179.25 180.87 2lgs h ARG 337 N 0.00 0.00 -5.32 0.00 -0.00 -1.88 -3.46 114.38 103.72 2lgs h ARG 337 Ca -0.25 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.22 2lgs h ARG 337 Cb 1.97 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 31.94 2lgs h ARG 337 CO 0.08 0.00 0.05 -1.71 0.00 0.00 0.00 179.97 178.39 2lgs n ASN 338 N -3.39 1.71 -4.54 7.04 5.15 -1.24 -4.88 115.26 115.12 2lgs n ASN 338 Ca -0.02 -1.53 -0.42 0.00 -0.60 0.00 0.00 54.58 52.01 2lgs n ASN 338 Cb 0.08 -1.65 -0.02 0.00 -0.53 0.00 0.00 39.78 37.67 2lgs n ASN 338 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2lgs s ARG 339 N 8.87 3.72 0.00 1.20 1.81 -1.26 -0.85 118.95 132.44 2lgs s ARG 339 Ca 0.93 -1.53 0.00 0.00 -1.72 0.00 0.00 55.73 53.41 2lgs s ARG 339 Cb -0.14 -5.31 0.00 0.00 -0.45 0.00 0.00 34.95 29.04 2lgs s ARG 339 CO 0.10 -2.12 0.00 0.45 -0.68 0.00 0.00 175.30 173.04 2lgs n SER 340 N 8.18 0.00 -4.72 0.23 2.88 -1.26 -5.06 113.62 113.88 2lgs n SER 340 Ca 0.36 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.48 2lgs n SER 340 Cb 0.49 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.92 2lgs n SER 340 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2lgs s ALA 341 N -0.08 3.43 -0.74 -1.46 0.00 -0.03 -3.40 121.76 119.48 2lgs s ALA 341 Ca 0.00 0.90 0.23 0.00 0.00 0.00 0.00 51.96 53.10 2lgs s ALA 341 Cb 0.00 -3.45 0.90 0.00 0.00 0.00 0.00 23.12 20.57 2lgs s ALA 341 CO 0.00 -0.45 1.72 -1.13 0.00 0.00 0.00 175.76 175.90 2lgs n SER 342 N 3.74 0.47 -4.15 0.00 3.41 0.33 -4.40 113.62 113.02 2lgs n SER 342 Ca 0.09 0.58 -0.36 0.00 -0.26 0.00 0.00 58.87 58.92 2lgs n SER 342 Cb 0.46 -0.69 -0.13 0.00 -0.26 0.00 0.00 64.21 63.59 2lgs n SER 342 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2lgs s ILE 343 N -3.14 3.21 -0.14 -1.33 -1.09 -0.69 -0.16 121.20 117.85 2lgs s ILE 343 Ca 0.08 -1.72 -0.13 0.00 -2.23 0.00 0.00 60.65 56.64 2lgs s ILE 343 Cb 0.12 -3.04 -0.05 0.00 -1.58 0.00 0.00 42.46 37.91 2lgs s ILE 343 CO 0.45 -0.42 0.29 -0.60 -1.23 0.00 0.00 174.94 173.43 2lgs s ARG 344 N 1.20 4.14 -0.54 2.79 3.52 0.12 -1.38 118.95 128.81 2lgs s ARG 344 Ca 0.02 0.12 -0.17 0.00 -0.13 0.00 0.00 55.73 55.57 2lgs s ARG 344 Cb -0.21 -3.38 0.10 0.00 -1.56 0.00 0.00 34.95 29.89 2lgs s ARG 344 CO -0.02 0.34 0.57 0.42 -0.81 0.00 0.00 175.30 175.80 2lgs s ILE 345 N 0.15 5.02 0.28 4.11 -1.09 -0.16 -0.24 121.20 129.28 2lgs s ILE 345 Ca 0.17 -1.05 -0.30 0.00 -2.23 0.00 0.00 60.65 57.25 2lgs s ILE 345 Cb -0.13 -4.34 -0.11 0.00 -1.58 0.00 0.00 42.46 36.30 2lgs s ILE 345 CO 0.05 -0.89 1.51 -2.84 -1.23 0.00 0.00 174.94 171.54 2lgs s PRO 346 N 2.18 4.19 -0.98 2.79 0.02 -1.26 -4.30 135.00 137.65 2lgs s PRO 346 Ca 0.08 2.45 -0.24 0.00 0.02 0.00 0.00 61.00 63.32 2lgs s PRO 346 Cb -0.25 -3.05 0.02 0.00 0.02 0.00 0.00 34.50 31.24 2lgs s PRO 346 CO 0.07 -0.52 1.58 0.08 -0.33 0.00 0.00 177.00 177.87 2lgs s VAL 347 N -0.15 3.79 0.11 3.83 1.01 -1.26 -4.76 120.40 122.96 2lgs s VAL 347 Ca 0.60 -0.61 -0.13 0.00 0.00 0.00 0.00 61.98 61.83 2lgs s VAL 347 Cb -0.45 -4.77 -0.08 0.00 0.00 0.00 0.00 36.38 31.08 2lgs s VAL 347 CO 0.48 -1.67 1.43 1.62 0.00 0.00 0.00 175.10 176.95 2lgs h VAL 348 N 6.90 1.29 0.00 2.92 3.04 -1.89 -3.46 116.25 125.05 2lgs h VAL 348 Ca 0.15 -1.54 0.00 0.00 -1.01 0.00 0.00 66.70 64.30 2lgs h VAL 348 Cb 1.01 1.55 0.00 0.00 -2.01 0.00 0.00 31.29 31.84 2lgs h VAL 348 CO 1.37 0.50 0.00 0.00 -1.01 0.00 0.00 177.57 178.43 2lgs n ALA 349 N -2.52 0.00 -0.92 3.17 0.00 -1.26 -4.83 120.51 114.15 2lgs n ALA 349 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.39 2lgs n ALA 349 Cb 0.52 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.00 2lgs n ALA 349 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2lgs n SER 350 N 0.73 -1.89 -0.05 0.00 2.88 -1.26 -5.02 113.62 109.00 2lgs n SER 350 Ca 0.00 -0.08 -0.00 0.00 -1.33 0.00 0.00 58.87 57.45 2lgs n SER 350 Cb 0.00 -0.10 -0.00 0.00 -0.75 0.00 0.00 64.21 63.35 2lgs n SER 350 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2lgs h PRO 351 N 0.00 0.00 0.00 -1.46 0.13 -2.04 -3.44 132.00 125.19 2lgs h PRO 351 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2lgs h PRO 351 Cb 0.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.26 2lgs h PRO 351 CO 0.02 0.02 0.00 0.36 -0.23 0.00 0.00 178.00 178.17 2lgs n LYS 352 N -4.77 0.00 0.00 0.86 -0.00 -1.26 -4.70 118.16 108.28 2lgs n LYS 352 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2lgs n LYS 352 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.05 2lgs n LYS 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2lgs n ALA 353 N 0.00 1.66 -1.70 0.58 0.00 -1.26 -4.73 120.51 115.05 2lgs n ALA 353 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.00 2lgs n ALA 353 Cb 0.37 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.79 2lgs n ALA 353 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2lgs n ARG 354 N 0.22 2.49 -3.70 0.00 3.00 -1.26 -4.88 116.66 112.52 2lgs n ARG 354 Ca 0.00 0.90 -0.09 0.00 -0.00 0.00 0.00 57.85 58.65 2lgs n ARG 354 Cb 0.10 -2.70 -0.03 0.00 0.00 0.00 0.00 32.46 29.83 2lgs n ARG 354 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 2lgs s ARG 355 N 0.82 1.48 0.11 -0.14 1.70 -1.26 -4.53 118.95 117.13 2lgs s ARG 355 Ca 0.75 -0.82 0.03 0.00 -0.47 0.00 0.00 55.73 55.22 2lgs s ARG 355 Cb -0.58 0.56 -0.04 0.00 -0.57 0.00 0.00 34.95 34.32 2lgs s ARG 355 CO 0.37 -0.65 0.15 0.96 -1.08 0.00 0.00 175.30 175.05 2lgs s ILE 356 N -3.86 4.80 -0.24 4.99 -4.36 -0.39 -4.10 121.20 118.04 2lgs s ILE 356 Ca 0.08 -0.77 0.02 0.00 -0.26 0.00 0.00 60.65 59.72 2lgs s ILE 356 Cb -0.02 -3.38 0.05 0.00 1.25 0.00 0.00 42.46 40.35 2lgs s ILE 356 CO -0.02 0.03 -0.14 -0.70 0.24 0.00 0.00 174.94 174.35 2lgs s GLU 357 N -2.75 2.47 -0.45 0.37 2.12 0.67 -0.48 118.70 120.65 2lgs s GLU 357 Ca 0.32 -1.19 -0.22 0.00 0.36 0.00 0.00 54.97 54.23 2lgs s GLU 357 Cb -0.12 -2.79 0.03 0.00 0.26 0.00 0.00 34.13 31.51 2lgs s GLU 357 CO 0.25 -0.46 0.75 0.08 -0.54 0.00 0.00 175.26 175.33 2lgs s VAL 358 N 1.16 4.70 -0.43 3.70 1.01 -0.14 -0.70 120.40 129.69 2lgs s VAL 358 Ca -0.05 0.33 0.26 0.00 0.00 0.00 0.00 61.98 62.52 2lgs s VAL 358 Cb -0.18 -4.29 0.32 0.00 0.00 0.00 0.00 36.38 32.23 2lgs s VAL 358 CO -0.07 -0.69 1.75 0.03 0.00 0.00 0.00 175.10 176.11 2lgs h ARG 359 N 8.96 0.00 0.00 2.72 3.08 -0.86 -1.81 114.38 126.47 2lgs h ARG 359 Ca -0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.80 2lgs h ARG 359 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.14 2lgs h ARG 359 CO 0.94 0.00 -0.01 0.27 -1.07 0.00 0.00 179.97 180.11 2lgs h PHE 360 N 0.00 0.00 -4.03 3.04 -5.15 -1.83 -3.41 116.94 105.55 2lgs h PHE 360 Ca 0.00 0.00 -0.48 0.00 -0.20 0.00 0.00 57.97 57.29 2lgs h PHE 360 Cb 0.72 0.00 0.16 0.00 0.22 0.00 0.00 35.95 37.04 2lgs h PHE 360 CO 0.00 0.00 0.23 -2.14 -2.00 0.00 0.00 178.31 174.40 2lgs s PRO 361 N -3.19 1.08 0.10 6.09 0.02 -1.26 -4.88 135.00 132.97 2lgs s PRO 361 Ca 0.08 0.88 0.02 0.00 0.02 0.00 0.00 61.00 62.00 2lgs s PRO 361 Cb 0.07 -1.78 -0.04 0.00 0.02 0.00 0.00 34.50 32.76 2lgs s PRO 361 CO 0.66 -2.38 -0.07 0.16 -0.33 0.00 0.00 177.00 175.04 2lgs s ASP 362 N -3.30 1.19 0.66 2.53 1.47 -0.61 -0.71 116.67 117.89 2lgs s ASP 362 Ca 0.64 -0.99 0.20 0.00 1.18 0.00 0.00 52.55 53.58 2lgs s ASP 362 Cb -0.19 0.08 1.11 0.00 -0.34 0.00 0.00 42.92 43.58 2lgs s ASP 362 CO 0.58 -0.45 1.62 -0.65 0.68 0.00 0.00 175.17 176.95 2lgs h PRO 363 N 2.99 0.00 0.00 2.11 0.11 -1.76 -0.33 132.00 135.12 2lgs h PRO 363 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2lgs h PRO 363 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2lgs h PRO 363 CO 0.64 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.43 2lgs h ALA 364 N 0.91 1.00 -2.88 -0.75 0.00 -1.90 -3.45 119.26 112.19 2lgs h ALA 364 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 2lgs h ALA 364 Cb 1.08 0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.94 2lgs h ALA 364 CO 0.00 0.00 0.66 0.00 0.00 0.00 0.00 179.25 179.91 2lgs s ALA 365 N -3.35 3.51 -0.34 0.00 0.00 -0.14 -4.78 121.76 116.67 2lgs s ALA 365 Ca 0.04 1.30 -0.28 0.00 0.00 0.00 0.00 51.96 53.02 2lgs s ALA 365 Cb 0.09 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 19.70 2lgs s ALA 365 CO 0.45 -0.69 1.76 1.21 0.00 0.00 0.00 175.76 178.49 2lgs s ASN 366 N -0.39 5.94 0.44 0.00 3.84 -1.26 -4.86 114.94 118.65 2lgs s ASN 366 Ca 0.50 1.25 0.10 0.00 0.21 0.00 0.00 52.86 54.92 2lgs s ASN 366 Cb -0.41 -2.53 0.99 0.00 -0.55 0.00 0.00 41.25 38.76 2lgs s ASN 366 CO 0.53 -1.68 2.07 1.55 -2.79 0.00 0.00 177.10 176.78 2lgs h PRO 367 N 12.65 0.38 0.63 0.43 0.13 -1.91 0.11 132.00 144.41 2lgs h PRO 367 Ca -0.33 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 64.75 2lgs h PRO 367 Cb 1.16 -0.09 0.01 0.00 0.13 0.00 0.00 31.00 32.21 2lgs h PRO 367 CO 1.04 0.25 -0.30 1.88 -0.23 0.00 0.00 178.00 180.64 2lgs h TYR 368 N 0.39 -0.78 -0.75 1.56 0.05 -1.88 -0.75 116.97 114.81 2lgs h TYR 368 Ca 0.13 -0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.91 2lgs h TYR 368 Cb 0.03 0.26 -0.04 0.00 1.01 0.00 0.00 36.73 37.99 2lgs h TYR 368 CO -0.00 -0.49 0.50 -0.07 -1.05 0.00 0.00 178.16 177.05 2lgs h LEU 369 N -1.07 0.82 -0.13 3.88 3.38 -1.65 0.15 115.31 120.70 2lgs h LEU 369 Ca -0.09 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2lgs h LEU 369 Cb 0.65 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2lgs h LEU 369 CO 0.14 0.58 0.04 0.00 0.09 0.00 0.00 178.44 179.30 2lgs h PHE 371 N 0.04 0.47 -0.30 0.00 0.04 -0.82 -1.65 116.94 114.71 2lgs h PHE 371 Ca 0.04 -0.12 0.07 0.00 2.80 0.00 0.00 57.97 60.76 2lgs h PHE 371 Cb 0.20 -0.11 -0.07 0.00 2.20 0.00 0.00 35.95 38.17 2lgs h PHE 371 CO -0.01 0.71 -0.19 0.00 -0.60 0.00 0.00 178.31 178.22 2lgs h ALA 372 N 0.68 0.01 -0.60 2.45 0.00 -0.95 -0.75 119.26 120.10 2lgs h ALA 372 Ca 0.04 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2lgs h ALA 372 Cb 0.60 0.44 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 2lgs h ALA 372 CO 0.03 -0.59 0.38 0.00 0.00 0.00 0.00 179.25 179.07 2lgs h ALA 373 N 1.01 0.77 -0.82 0.00 0.00 -1.06 -0.36 119.26 118.81 2lgs h ALA 373 Ca 0.16 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2lgs h ALA 373 Cb 0.41 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 2lgs h ALA 373 CO -0.40 0.14 0.52 -0.07 0.00 0.00 0.00 179.25 179.44 2lgs h LEU 374 N 0.76 0.87 0.64 0.00 -0.00 -0.84 -1.48 115.31 115.26 2lgs h LEU 374 Ca 0.23 -0.01 -0.03 0.00 -0.00 0.00 0.00 57.88 58.08 2lgs h LEU 374 Cb -0.02 -0.19 0.01 0.00 -0.00 0.00 0.00 40.66 40.45 2lgs h LEU 374 CO -0.08 0.60 -0.31 0.25 -0.00 0.00 0.00 178.44 178.90 2lgs h LEU 375 N 1.02 -0.73 -1.06 1.67 6.46 -0.69 -1.17 115.31 120.81 2lgs h LEU 375 Ca 0.32 -0.01 0.22 0.00 -0.12 0.00 0.00 57.88 58.29 2lgs h LEU 375 Cb 0.00 0.19 -0.11 0.00 -0.73 0.00 0.00 40.66 40.01 2lgs h LEU 375 CO -0.11 -0.38 0.61 0.24 -0.62 0.00 0.00 178.44 178.18 2lgs h MET 376 N -1.12 0.63 -0.18 1.25 2.86 -1.05 0.29 114.93 117.61 2lgs h MET 376 Ca -0.09 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.49 2lgs h MET 376 Cb 0.70 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 2lgs h MET 376 CO 0.15 0.42 0.02 0.00 1.06 0.00 0.00 176.91 178.55 2lgs h ALA 377 N 1.68 0.24 -0.67 6.32 0.00 -1.17 -2.15 119.26 123.50 2lgs h ALA 377 Ca 0.60 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.31 2lgs h ALA 377 Cb 1.09 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 2lgs h ALA 377 CO -0.41 -0.08 0.30 0.78 0.00 0.00 0.00 179.25 179.85 2lgs h GLY 378 N 0.08 1.04 0.66 0.00 0.00 -0.13 -2.25 103.07 102.48 2lgs h GLY 378 Ca 0.05 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 2lgs h GLY 378 CO 0.01 0.49 -0.07 1.41 0.00 0.00 0.00 176.54 178.37 2lgs h LEU 379 N 0.96 -0.17 -1.96 3.11 3.38 -0.97 -2.79 115.31 116.88 2lgs h LEU 379 Ca 0.23 -0.26 0.30 0.00 0.09 0.00 0.00 57.88 58.25 2lgs h LEU 379 Cb 0.13 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 2lgs h LEU 379 CO -0.03 0.18 0.79 -0.78 0.09 0.00 0.00 178.44 178.70 2lgs h ASP 380 N -0.54 0.00 0.42 -0.43 3.58 -1.13 0.20 116.42 118.53 2lgs h ASP 380 Ca -0.02 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.41 2lgs h ASP 380 Cb 0.42 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.47 2lgs h ASP 380 CO 0.03 0.00 -0.20 1.23 -2.88 0.00 0.00 179.24 177.42 2lgs h GLY 381 N 0.00 -0.59 0.15 -0.78 0.00 -1.18 -2.56 103.07 98.10 2lgs h GLY 381 Ca 0.50 0.22 0.02 0.00 0.00 0.00 0.00 47.33 48.07 2lgs h GLY 381 CO -0.01 -0.22 -0.47 -2.22 0.00 0.00 0.00 176.54 173.63 2lgs h ILE 382 N -0.88 0.09 -0.48 2.60 2.04 -0.81 -0.11 117.51 119.96 2lgs h ILE 382 Ca -0.06 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.94 2lgs h ILE 382 Cb 0.56 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 2lgs h ILE 382 CO 0.10 0.00 0.57 0.11 0.00 0.00 0.00 178.15 178.92 2lgs h LYS 383 N -0.66 0.00 0.00 2.37 1.57 -0.78 -1.35 116.57 117.72 2lgs h LYS 383 Ca 0.02 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 2lgs h LYS 383 Cb 0.70 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.96 2lgs h LYS 383 CO -0.30 0.00 -0.40 0.09 -0.57 0.00 0.00 179.45 178.27 2lgs n ASN 384 N -3.56 1.62 -2.48 0.86 3.02 -0.93 -5.00 115.26 108.79 2lgs n ASN 384 Ca 0.09 -3.12 -0.06 0.00 -0.03 0.00 0.00 54.58 51.47 2lgs n ASN 384 Cb 0.75 -0.42 -0.00 0.00 -0.61 0.00 0.00 39.78 39.50 2lgs n ASN 384 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2lgs n LYS 385 N -0.87 -2.66 -1.73 3.52 0.00 -0.18 -4.77 118.16 111.48 2lgs n LYS 385 Ca 0.14 0.27 -0.19 0.00 0.00 0.00 0.00 58.31 58.53 2lgs n LYS 385 Cb 0.74 -4.81 -0.06 0.00 0.00 0.00 0.00 35.03 30.89 2lgs n LYS 385 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2lgs s ILE 386 N -2.28 3.15 -0.13 3.15 1.01 -0.47 -4.87 121.20 120.77 2lgs s ILE 386 Ca 0.00 -0.12 -0.29 0.00 0.00 0.00 0.00 60.65 60.24 2lgs s ILE 386 Cb -0.00 -3.35 -0.02 0.00 0.01 0.00 0.00 42.46 39.10 2lgs s ILE 386 CO 0.00 -0.33 1.34 -2.28 0.00 0.00 0.00 174.94 173.68 2lgs s HIS 387 N 13.16 2.69 0.08 3.97 2.46 -1.26 -3.99 115.29 132.40 2lgs s HIS 387 Ca 0.85 0.85 -0.36 0.00 0.47 0.00 0.00 55.06 56.87 2lgs s HIS 387 Cb -0.11 -3.59 -0.17 0.00 -0.13 0.00 0.00 32.58 28.58 2lgs s HIS 387 CO 0.06 -2.14 1.57 -1.00 -2.47 0.00 0.00 174.74 170.76 2lgs h PRO 388 N 8.41 -0.99 0.00 2.88 0.13 -1.90 -3.47 132.00 137.06 2lgs h PRO 388 Ca -0.30 0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2lgs h PRO 388 Cb 1.12 0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2lgs h PRO 388 CO 0.96 -0.66 0.00 0.41 -0.23 0.00 0.00 178.00 178.48 2lgs n GLY 389 N -1.57 0.28 2.94 1.56 0.00 -1.26 -4.94 105.19 102.19 2lgs n GLY 389 Ca -0.12 -0.34 -0.13 0.00 0.00 0.00 0.00 46.02 45.43 2lgs n GLY 389 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2lgs s GLU 390 N 0.00 0.24 -0.08 1.61 0.41 -1.26 -5.13 118.70 114.49 2lgs s GLU 390 Ca 0.00 -0.25 -0.30 0.00 -0.41 0.00 0.00 54.97 54.02 2lgs s GLU 390 Cb 0.00 -0.14 -0.05 0.00 -1.78 0.00 0.00 34.13 32.16 2lgs s GLU 390 CO 0.00 0.03 1.66 -2.14 -0.49 0.00 0.00 175.26 174.32 2lgs s PRO 391 N -0.46 4.12 -0.00 0.39 0.02 -1.26 -4.78 135.00 133.02 2lgs s PRO 391 Ca -0.03 2.12 -0.30 0.00 0.02 0.00 0.00 61.00 62.80 2lgs s PRO 391 Cb -0.03 -4.00 -0.06 0.00 0.02 0.00 0.00 34.50 30.42 2lgs s PRO 391 CO -0.00 -0.92 1.62 -1.64 -0.33 0.00 0.00 177.00 175.72 2lgs s MET 392 N 4.15 4.20 -0.12 5.54 -1.94 -1.19 -5.00 119.30 124.95 2lgs s MET 392 Ca 0.73 2.21 0.17 0.00 -1.71 0.00 0.00 55.69 57.09 2lgs s MET 392 Cb -0.32 -3.80 0.26 0.00 2.01 0.00 0.00 34.83 32.99 2lgs s MET 392 CO 0.29 -0.77 1.14 -0.25 -0.01 0.00 0.00 175.02 175.42 2lgs n ASP 393 N 6.36 2.07 0.00 3.03 8.00 -1.26 -3.63 116.55 131.11 2lgs n ASP 393 Ca 0.16 -2.99 0.00 0.00 0.71 0.00 0.00 54.79 52.67 2lgs n ASP 393 Cb 0.42 -0.41 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 2lgs n ASP 393 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2lgs n ILE 407 N -1.26 0.00 -2.04 0.53 3.06 -1.26 -4.23 119.36 114.15 2lgs n ILE 407 Ca 0.14 0.00 -0.34 0.00 -2.50 0.00 0.00 62.75 60.06 2lgs n ILE 407 Cb 0.65 0.00 0.02 0.00 0.54 0.00 0.00 39.64 40.85 2lgs n ILE 407 CO 0.00 0.00 0.00 -2.16 -2.50 0.00 0.00 176.55 171.89 2lgs s PRO 408 N -0.97 3.17 0.23 9.51 0.04 -1.26 -4.84 135.00 140.88 2lgs s PRO 408 Ca 0.00 1.42 0.08 0.00 0.04 0.00 0.00 61.00 62.54 2lgs s PRO 408 Cb 0.00 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.49 2lgs s PRO 408 CO 0.00 -0.96 -0.13 -0.65 0.04 0.00 0.00 177.00 175.30 2lgs s GLN 409 N -3.76 1.41 0.95 4.56 -0.21 -1.26 -0.09 119.66 121.26 2lgs s GLN 409 Ca 0.68 -1.65 -0.11 0.00 0.02 0.00 0.00 55.36 54.30 2lgs s GLN 409 Cb -0.20 -1.20 0.13 0.00 1.00 0.00 0.00 33.01 32.74 2lgs s GLN 409 CO 0.34 0.17 0.90 1.33 -2.12 0.00 0.00 175.29 175.91 2lgs n VAL 410 N -0.45 0.00 -1.65 1.09 0.24 -0.61 -4.82 118.33 112.14 2lgs n VAL 410 Ca -0.07 -0.09 -0.47 0.00 -2.04 0.00 0.00 64.34 61.67 2lgs n VAL 410 Cb 0.61 -0.88 -0.04 0.00 -1.47 0.00 0.00 33.84 32.06 2lgs n VAL 410 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2lgs n ALA 411 N -4.13 0.64 1.86 2.33 0.00 -1.26 -4.87 120.51 115.08 2lgs n ALA 411 Ca 0.10 0.45 0.13 0.00 0.00 0.00 0.00 53.44 54.12 2lgs n ALA 411 Cb 0.53 -2.24 0.73 0.00 0.00 0.00 0.00 19.45 18.47 2lgs n ALA 411 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2lgs n GLY 412 N 2.71 -0.74 3.51 0.00 0.00 -1.26 -4.90 105.19 104.52 2lgs n GLY 412 Ca 0.15 -0.23 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 2lgs n GLY 412 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2lgs s SER 413 N -1.85 -0.39 0.34 1.61 1.04 -1.26 -4.96 113.70 108.23 2lgs s SER 413 Ca 0.40 0.09 0.03 0.00 0.48 0.00 0.00 55.95 56.94 2lgs s SER 413 Cb 0.19 0.39 0.64 0.00 0.10 0.00 0.00 66.02 67.34 2lgs s SER 413 CO 0.31 -0.60 1.98 0.25 0.98 0.00 0.00 173.24 176.16 2lgs h LEU 414 N 2.12 0.75 -0.72 2.42 5.85 -1.88 -0.79 115.31 123.06 2lgs h LEU 414 Ca -0.22 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.44 2lgs h LEU 414 Cb 1.23 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 2lgs h LEU 414 CO 0.32 0.52 0.28 -0.08 -0.34 0.00 0.00 178.44 179.14 2lgs h GLU 415 N 0.87 1.09 0.31 1.25 4.81 -1.96 0.19 114.58 121.14 2lgs h GLU 415 Ca 0.28 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 2lgs h GLU 415 Cb 0.04 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.25 2lgs h GLU 415 CO -0.08 0.90 -0.15 1.49 -0.73 0.00 0.00 179.01 180.44 2lgs h GLU 416 N 1.04 -0.40 -0.76 1.92 4.81 -1.82 -1.25 114.58 118.12 2lgs h GLU 416 Ca 0.24 0.03 0.12 0.00 -0.13 0.00 0.00 59.36 59.62 2lgs h GLU 416 Cb 0.22 0.09 -0.09 0.00 0.63 0.00 0.00 28.75 29.61 2lgs h GLU 416 CO -0.02 -0.18 0.35 0.00 -0.73 0.00 0.00 179.01 178.43 2lgs h ALA 417 N 0.09 1.07 -0.41 2.92 0.00 -0.75 -0.15 119.26 122.03 2lgs h ALA 417 Ca -0.04 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2lgs h ALA 417 Cb 0.41 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2lgs h ALA 417 CO 0.07 -0.12 -0.01 -0.07 0.00 0.00 0.00 179.25 179.12 2lgs h LEU 418 N 0.54 0.72 -0.51 0.00 3.38 -0.51 -0.11 115.31 118.82 2lgs h LEU 418 Ca 0.40 -0.32 0.03 0.00 0.09 0.00 0.00 57.88 58.08 2lgs h LEU 418 Cb 0.53 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 2lgs h LEU 418 CO -0.34 0.86 0.29 0.78 0.09 0.00 0.00 178.44 180.12 2lgs h ASN 419 N 0.56 0.45 -0.38 -0.43 2.35 -0.57 -1.06 115.58 116.50 2lgs h ASN 419 Ca 0.11 0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.90 2lgs h ASN 419 Cb 0.50 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.76 2lgs h ASN 419 CO 0.02 0.31 0.20 0.00 -1.65 0.00 0.00 177.43 176.32 2lgs h ALA 420 N 1.24 0.48 -0.23 -0.83 0.00 -0.86 -0.26 119.26 118.80 2lgs h ALA 420 Ca 0.21 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2lgs h ALA 420 Cb 0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2lgs h ALA 420 CO -0.12 -0.15 0.15 1.25 0.00 0.00 0.00 179.25 180.38 2lgs h LEU 421 N 0.42 0.27 -1.30 0.00 5.85 -0.64 0.13 115.31 120.03 2lgs h LEU 421 Ca 0.16 -0.02 0.14 0.00 0.84 0.00 0.00 57.88 58.99 2lgs h LEU 421 Cb 0.04 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 40.94 2lgs h LEU 421 CO -0.10 0.21 0.56 -0.78 -0.34 0.00 0.00 178.44 178.00 2lgs h ASP 422 N 0.31 0.65 0.32 1.25 3.58 -0.76 -2.38 116.42 119.39 2lgs h ASP 422 Ca 0.08 0.04 -0.33 0.00 0.42 0.00 0.00 57.03 57.24 2lgs h ASP 422 Cb -0.02 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 40.91 2lgs h ASP 422 CO -0.02 0.34 -1.84 0.18 -2.88 0.00 0.00 179.24 175.02 2lgs n LEU 423 N -4.55 1.74 -1.96 2.28 4.77 -0.15 -4.25 117.00 114.88 2lgs n LEU 423 Ca 0.17 0.32 -0.20 0.00 -0.03 0.00 0.00 56.01 56.27 2lgs n LEU 423 Cb 0.45 -0.47 0.12 0.00 -2.33 0.00 0.00 43.42 41.19 2lgs n LEU 423 CO 0.30 0.61 1.14 -0.67 -1.33 0.00 0.00 177.39 177.45 2lgs n ASP 424 N -3.26 4.29 0.26 -1.43 2.03 0.41 -4.57 116.55 114.26 2lgs n ASP 424 Ca -0.24 -3.26 0.13 0.00 0.52 0.00 0.00 54.79 51.95 2lgs n ASP 424 Cb 1.05 -0.81 0.81 0.00 -0.72 0.00 0.00 41.12 41.45 2lgs n ASP 424 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 2lgs h ARG 425 N 0.95 0.00 -0.14 -0.67 2.43 -1.61 -3.33 114.38 112.01 2lgs h ARG 425 Ca 0.48 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.67 2lgs h ARG 425 Cb 2.09 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 31.62 2lgs h ARG 425 CO 0.91 0.00 -0.01 1.49 -1.51 0.00 0.00 179.97 180.84 2lgs h GLU 426 N 0.00 0.03 0.00 0.20 4.57 -1.89 -2.65 114.58 114.83 2lgs h GLU 426 Ca 0.02 -0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.18 2lgs h GLU 426 Cb 0.12 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.70 2lgs h GLU 426 CO -0.00 0.02 -0.10 0.27 -1.18 0.00 0.00 179.01 178.02 2lgs h PHE 427 N 0.03 0.00 -0.11 0.92 -0.00 -1.95 -1.10 116.94 114.72 2lgs h PHE 427 Ca 0.07 0.00 -0.18 0.00 -0.00 0.00 0.00 57.97 57.86 2lgs h PHE 427 Cb 0.09 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.03 2lgs h PHE 427 CO -0.16 0.10 -0.67 -0.07 -0.00 0.00 0.00 178.31 177.51 2lgs h LEU 428 N 0.00 0.53 -0.22 2.10 -0.00 -1.71 -3.28 115.31 112.74 2lgs h LEU 428 Ca -0.00 -0.33 0.00 0.00 -0.00 0.00 0.00 57.88 57.55 2lgs h LEU 428 Cb 0.20 -0.16 0.00 0.00 -0.00 0.00 0.00 40.66 40.71 2lgs h LEU 428 CO 0.01 1.05 0.00 0.29 -0.00 0.00 0.00 178.44 179.80 2lgs n LYS 429 N -3.88 0.10 -1.68 1.13 5.02 -0.43 -4.33 118.16 114.08 2lgs n LYS 429 Ca -0.04 0.25 -0.55 0.00 -2.02 0.00 0.00 58.31 55.95 2lgs n LYS 429 Cb 0.67 -1.66 -0.07 0.00 -0.02 0.00 0.00 35.03 33.95 2lgs n LYS 429 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2lgs n ALA 430 N -1.63 -0.22 -1.38 7.82 0.00 -1.14 -1.50 120.51 122.48 2lgs n ALA 430 Ca 0.04 0.41 -0.13 0.00 0.00 0.00 0.00 53.44 53.76 2lgs n ALA 430 Cb 0.26 -2.22 -0.06 0.00 0.00 0.00 0.00 19.45 17.43 2lgs n ALA 430 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2lgs n GLY 431 N 3.81 1.35 2.64 0.00 0.00 -1.26 -3.05 105.19 108.67 2lgs n GLY 431 Ca 0.24 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2lgs n GLY 431 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2lgs n GLY 432 N -0.97 1.32 3.65 -0.02 0.00 -0.56 -4.96 105.19 103.65 2lgs n GLY 432 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 2lgs n GLY 432 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2lgs s VAL 433 N -3.56 3.22 -0.05 1.61 1.01 -1.17 -4.42 120.40 117.05 2lgs s VAL 433 Ca 0.00 0.26 -0.04 0.00 0.00 0.00 0.00 61.98 62.21 2lgs s VAL 433 Cb 0.00 -3.19 0.01 0.00 0.00 0.00 0.00 36.38 33.20 2lgs s VAL 433 CO 0.00 -0.04 0.07 0.49 0.00 0.00 0.00 175.10 175.62 2lgs n PHE 434 N 8.03 -2.73 -2.35 5.22 3.72 -1.26 -3.84 117.46 124.25 2lgs n PHE 434 Ca 0.20 1.61 -0.26 0.00 -0.05 0.00 0.00 57.45 58.96 2lgs n PHE 434 Cb 0.42 -3.01 0.04 0.00 -0.94 0.00 0.00 39.48 36.00 2lgs n PHE 434 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2lgs s THR 435 N -0.37 3.15 0.24 4.37 -4.23 -1.26 -4.19 115.64 113.36 2lgs s THR 435 Ca -0.08 -0.13 -0.05 0.00 -1.18 0.00 0.00 61.69 60.25 2lgs s THR 435 Cb 0.01 -3.28 0.21 0.00 1.34 0.00 0.00 72.50 70.77 2lgs s THR 435 CO 0.22 -0.29 1.81 0.44 -0.54 0.00 0.00 174.62 176.27 2lgs h ASP 436 N -0.29 0.68 -0.78 3.99 3.32 -1.96 -1.03 116.42 120.34 2lgs h ASP 436 Ca -0.45 0.04 0.01 0.00 0.02 0.00 0.00 57.03 56.66 2lgs h ASP 436 Cb 1.28 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.70 2lgs h ASP 436 CO 0.60 0.39 0.51 -0.33 -1.72 0.00 0.00 179.24 178.70 2lgs h GLU 437 N 0.80 1.01 0.16 3.56 3.07 -1.96 0.16 114.58 121.37 2lgs h GLU 437 Ca 0.39 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 59.18 2lgs h GLU 437 Cb 0.34 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 2lgs h GLU 437 CO -0.24 0.67 -0.08 0.00 -1.40 0.00 0.00 179.01 177.96 2lgs h ALA 438 N 1.30 -0.22 -0.27 3.43 0.00 -1.73 0.90 119.26 122.66 2lgs h ALA 438 Ca 0.29 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2lgs h ALA 438 Cb -0.09 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2lgs h ALA 438 CO -0.07 -0.62 0.09 0.82 0.00 0.00 0.00 179.25 179.47 2lgs h ILE 439 N -0.22 1.19 -0.76 0.00 2.04 -0.88 -2.22 117.51 116.66 2lgs h ILE 439 Ca -0.02 -0.60 0.04 0.00 1.00 0.00 0.00 64.86 65.28 2lgs h ILE 439 Cb 0.17 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 2lgs h ILE 439 CO 0.04 0.20 0.47 0.44 0.00 0.00 0.00 178.15 179.30 2lgs h ASP 440 N 0.28 0.76 -0.20 1.72 3.32 -0.53 -1.89 116.42 119.88 2lgs h ASP 440 Ca 0.09 0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.04 2lgs h ASP 440 Cb 0.22 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2lgs h ASP 440 CO -0.00 0.52 -0.21 0.00 -1.72 0.00 0.00 179.24 177.82 2lgs h ALA 441 N 1.34 1.00 0.49 3.45 0.00 -0.75 -1.24 119.26 123.55 2lgs h ALA 441 Ca 0.31 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2lgs h ALA 441 Cb 0.07 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2lgs h ALA 441 CO -0.13 0.59 -0.24 -0.92 0.00 0.00 0.00 179.25 178.55 2lgs h TYR 442 N 0.57 -0.61 -0.81 0.00 3.20 -1.14 -1.74 116.97 116.44 2lgs h TYR 442 Ca 0.09 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.00 2lgs h TYR 442 Cb 0.67 0.20 -0.06 0.00 1.54 0.00 0.00 36.73 39.08 2lgs h TYR 442 CO 0.03 -0.36 0.49 0.82 -1.64 0.00 0.00 178.16 177.50 2lgs h ILE 443 N -0.70 1.02 -0.59 1.81 2.04 -1.22 -1.82 117.51 118.05 2lgs h ILE 443 Ca -0.07 -0.31 0.10 0.00 1.00 0.00 0.00 64.86 65.59 2lgs h ILE 443 Cb 0.53 0.05 -0.08 0.00 -0.74 0.00 0.00 36.82 36.57 2lgs h ILE 443 CO 0.11 0.16 0.16 0.00 0.00 0.00 0.00 178.15 178.58 2lgs h ALA 444 N 1.39 0.72 0.59 1.87 0.00 -1.07 0.11 119.26 122.87 2lgs h ALA 444 Ca 0.36 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.35 2lgs h ALA 444 Cb 0.18 0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.12 2lgs h ALA 444 CO -0.18 -0.27 -0.28 -0.07 0.00 0.00 0.00 179.25 178.45 2lgs h LEU 445 N 0.30 -0.67 -2.21 0.00 3.38 -0.67 -2.94 115.31 112.50 2lgs h LEU 445 Ca 0.31 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.29 2lgs h LEU 445 Cb 0.43 0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 2lgs h LEU 445 CO -0.37 -0.41 0.07 0.03 0.09 0.00 0.00 178.44 177.86 2lgs h ARG 446 N -0.89 0.00 -0.31 1.13 -0.00 -1.03 -2.31 114.38 110.96 2lgs h ARG 446 Ca -0.08 0.00 -0.15 0.00 -0.50 0.00 0.00 59.98 59.25 2lgs h ARG 446 Cb 0.64 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.61 2lgs h ARG 446 CO 0.13 0.00 -0.38 -0.09 0.00 0.00 0.00 179.97 179.63 2lgs h ARG 447 N 0.00 0.81 -0.98 0.04 2.43 -0.70 -1.09 114.38 114.90 2lgs h ARG 447 Ca 0.04 -0.46 0.11 0.00 -0.81 0.00 0.00 59.98 58.86 2lgs h ARG 447 Cb 0.19 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 29.69 2lgs h ARG 447 CO -0.00 1.09 0.62 1.49 -1.51 0.00 0.00 179.97 181.66 2lgs h GLU 448 N 0.59 0.96 -0.04 0.20 4.81 -1.24 0.55 114.58 120.40 2lgs h GLU 448 Ca 0.04 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2lgs h GLU 448 Cb 0.97 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 30.14 2lgs h GLU 448 CO 0.09 0.63 -0.05 0.93 -0.73 0.00 0.00 179.01 179.89 2lgs h GLU 449 N 0.99 0.11 -0.64 1.92 5.08 -1.44 -2.51 114.58 118.08 2lgs h GLU 449 Ca 0.47 -0.06 0.08 0.00 -1.00 0.00 0.00 59.36 58.85 2lgs h GLU 449 Cb 0.44 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.63 2lgs h GLU 449 CO -0.23 0.58 0.30 0.22 -1.00 0.00 0.00 179.01 178.88 2lgs h ASP 450 N -0.36 0.38 -0.53 1.42 3.58 -0.51 -2.55 116.42 117.86 2lgs h ASP 450 Ca 0.01 0.06 0.03 0.00 0.42 0.00 0.00 57.03 57.54 2lgs h ASP 450 Cb 0.56 -0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.57 2lgs h ASP 450 CO 0.01 0.23 0.31 0.44 -2.88 0.00 0.00 179.24 177.35 2lgs h ASP 451 N 0.53 0.49 -0.64 2.28 3.32 -0.81 -0.09 116.42 121.51 2lgs h ASP 451 Ca 0.31 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.37 2lgs h ASP 451 Cb 0.31 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 2lgs h ASP 451 CO -0.25 0.34 0.42 -0.09 -1.72 0.00 0.00 179.24 177.94 2lgs h ARG 452 N 0.61 0.85 -0.53 3.56 2.43 -1.06 -0.05 114.38 120.19 2lgs h ARG 452 Ca 0.22 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.26 2lgs h ARG 452 Cb 0.04 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 2lgs h ARG 452 CO -0.11 0.57 0.04 0.28 -1.51 0.00 0.00 179.97 179.24 2lgs h VAL 453 N 0.87 1.25 -0.23 0.20 2.07 -1.15 -2.75 116.25 116.51 2lgs h VAL 453 Ca 0.23 -1.00 -0.15 0.00 0.82 0.00 0.00 66.70 66.61 2lgs h VAL 453 Cb -0.09 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2lgs h VAL 453 CO -0.05 0.36 -0.47 -0.09 0.02 0.00 0.00 177.57 177.34 2lgs h ARG 454 N 0.82 0.59 0.00 1.57 2.43 0.03 -3.30 114.38 116.52 2lgs h ARG 454 Ca 0.16 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 2lgs h ARG 454 Cb 0.44 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2lgs h ARG 454 CO 0.02 0.93 -0.67 -1.33 -1.51 0.00 0.00 179.97 177.40 2lgs n MET 455 N -4.00 0.26 -3.15 0.20 2.81 -0.13 -4.85 117.12 108.26 2lgs n MET 455 Ca -0.02 0.06 -0.41 0.00 -1.81 0.00 0.00 57.70 55.52 2lgs n MET 455 Cb 0.56 -1.65 -0.07 0.00 -0.71 0.00 0.00 33.22 31.35 2lgs n MET 455 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2lgs s THR 456 N -3.15 4.99 0.32 2.03 2.01 -1.04 -5.03 115.64 115.77 2lgs s THR 456 Ca 0.06 0.93 -0.29 0.00 0.31 0.00 0.00 61.69 62.70 2lgs s THR 456 Cb 0.14 -3.93 -0.12 0.00 0.01 0.00 0.00 72.50 68.60 2lgs s THR 456 CO 0.73 -0.03 1.45 -0.81 -0.69 0.00 0.00 174.62 175.27 2lgs n PRO 457 N 5.73 2.42 -3.28 4.92 -0.04 -1.26 -4.96 135.00 138.52 2lgs n PRO 457 Ca -0.02 0.85 -0.39 0.00 -0.04 0.00 0.00 63.50 63.91 2lgs n PRO 457 Cb 0.49 -2.55 -0.06 0.00 -0.04 0.00 0.00 33.50 31.35 2lgs n PRO 457 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2lgs s HIS 458 N -0.59 3.75 0.25 0.54 2.46 -1.26 -4.94 115.29 115.50 2lgs s HIS 458 Ca 0.60 1.21 -0.07 0.00 0.47 0.00 0.00 55.06 57.27 2lgs s HIS 458 Cb -0.54 -2.51 0.45 0.00 -0.13 0.00 0.00 32.58 29.86 2lgs s HIS 458 CO 0.56 0.51 1.63 -1.35 -2.47 0.00 0.00 174.74 173.62 2lgs h PRO 459 N 4.95 0.08 0.00 2.88 0.10 -1.93 0.11 132.00 138.19 2lgs h PRO 459 Ca -0.48 -0.01 0.00 0.00 0.10 0.00 0.00 66.00 65.61 2lgs h PRO 459 Cb 1.21 -0.02 0.00 0.00 0.10 0.00 0.00 31.00 32.29 2lgs h PRO 459 CO 0.65 0.06 0.00 -0.39 0.10 0.00 0.00 178.00 178.42 2lgs h VAL 460 N 0.09 0.00 -0.43 3.15 -1.51 -2.00 -0.61 116.25 114.94 2lgs h VAL 460 Ca 0.43 -0.15 -0.08 0.00 -1.23 0.00 0.00 66.70 65.67 2lgs h VAL 460 Cb 0.75 0.83 -0.02 0.00 -2.13 0.00 0.00 31.29 30.72 2lgs h VAL 460 CO -0.70 0.00 -0.06 -0.33 -1.23 0.00 0.00 177.57 175.25 2lgs h GLU 461 N 0.00 0.72 -0.32 5.19 5.08 -1.37 0.44 114.58 124.32 2lgs h GLU 461 Ca 0.00 -0.21 -0.07 0.00 -1.00 0.00 0.00 59.36 58.08 2lgs h GLU 461 Cb 0.20 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2lgs h GLU 461 CO 0.00 0.77 -0.10 0.74 -1.00 0.00 0.00 179.01 179.43 2lgs h PHE 462 N 0.67 0.57 -0.64 4.33 -1.00 -1.18 0.41 116.94 120.10 2lgs h PHE 462 Ca 0.13 -0.08 -0.07 0.00 2.81 0.00 0.00 57.97 60.75 2lgs h PHE 462 Cb 0.50 -0.15 -0.03 0.00 3.61 0.00 0.00 35.95 39.87 2lgs h PHE 462 CO 0.02 0.62 0.11 1.49 -1.61 0.00 0.00 178.31 178.94 2lgs h GLU 463 N 0.49 1.04 0.20 1.51 4.81 -1.25 -2.09 114.58 119.30 2lgs h GLU 463 Ca 0.09 -0.27 -0.33 0.00 -0.13 0.00 0.00 59.36 58.73 2lgs h GLU 463 Cb 0.47 -0.13 0.02 0.00 0.63 0.00 0.00 28.75 29.74 2lgs h GLU 463 CO 0.03 0.95 -1.53 -0.07 -0.73 0.00 0.00 179.01 177.66 2lgs h LEU 464 N 0.98 0.67 -0.81 1.64 4.07 -0.49 -3.43 115.31 117.95 2lgs h LEU 464 Ca 0.20 -0.80 0.00 0.00 0.08 0.00 0.00 57.88 57.36 2lgs h LEU 464 Cb 0.41 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 41.94 2lgs h LEU 464 CO 0.01 1.65 0.00 -1.22 -1.08 0.00 0.00 178.44 177.80 2lgs n TYR 465 N -3.62 0.00 -0.19 1.13 4.01 0.14 -4.79 117.16 113.84 2lgs n TYR 465 Ca -0.18 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.49 2lgs n TYR 465 Cb 1.08 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 40.13 2lgs n TYR 465 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 2lgs h TYR 466 N 0.00 0.79 -0.12 -0.72 3.20 -1.48 -2.72 116.97 115.91 2lgs h TYR 466 Ca 0.00 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.79 2lgs h TYR 466 Cb 0.08 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 2lgs h TYR 466 CO 0.00 0.63 0.04 0.43 -1.64 0.00 0.00 178.16 177.62 2lgs n SER 467 N -4.55 2.23 0.00 -2.11 7.64 -1.26 -5.15 113.62 110.42 2lgs n SER 467 Ca 0.02 -2.20 0.07 0.00 1.01 0.00 0.00 58.87 57.77 2lgs n SER 467 Cb 0.14 -0.54 0.39 0.00 -1.01 0.00 0.00 64.21 63.19 2lgs n SER 467 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58