#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l5v n GLN 2 N 0.00 1.51 -1.86 4.33 7.27 -1.26 -3.37 117.38 124.01 1l5v n GLN 2 Ca 0.00 0.54 -0.35 0.00 0.07 0.00 0.00 57.00 57.25 1l5v n GLN 2 Cb 0.00 -2.37 0.05 0.00 2.41 0.00 0.00 30.24 30.33 1l5v n GLN 2 CO 0.00 0.00 0.00 -2.14 0.07 0.00 0.00 177.06 174.99 1l5v s PRO 3 N 4.24 2.77 -0.23 3.69 0.02 -1.26 -4.94 135.00 139.30 1l5v s PRO 3 Ca 0.98 1.77 -0.06 0.00 0.02 0.00 0.00 61.00 63.71 1l5v s PRO 3 Cb -0.90 -1.91 -0.02 0.00 0.02 0.00 0.00 34.50 31.69 1l5v s PRO 3 CO 0.58 -1.35 0.03 0.42 -0.33 0.00 0.00 177.00 176.35 1l5v s ILE 4 N -1.75 4.05 0.25 2.83 1.01 -1.26 -4.98 121.20 121.34 1l5v s ILE 4 Ca 0.76 -0.27 -0.30 0.00 0.00 0.00 0.00 60.65 60.84 1l5v s ILE 4 Cb -0.29 -2.86 -0.09 0.00 0.01 0.00 0.00 42.46 39.23 1l5v s ILE 4 CO 0.37 0.39 1.17 0.12 0.00 0.00 0.00 174.94 176.98 1l5v s PHE 5 N 1.34 3.44 -0.13 3.97 5.36 -1.26 -5.04 117.98 125.66 1l5v s PHE 5 Ca 0.05 1.55 -0.01 0.00 -0.96 0.00 0.00 56.93 57.56 1l5v s PHE 5 Cb -0.15 -3.40 0.03 0.00 -0.34 0.00 0.00 43.02 39.17 1l5v s PHE 5 CO 0.02 -1.00 -0.05 1.21 -1.46 0.00 0.00 175.22 173.94 1l5v s ASN 6 N -0.42 2.41 0.24 6.13 3.84 -1.26 -5.03 114.94 120.86 1l5v s ASN 6 Ca 0.48 -0.45 -0.06 0.00 0.21 0.00 0.00 52.86 53.04 1l5v s ASN 6 Cb -0.33 -0.81 0.29 0.00 -0.55 0.00 0.00 41.25 39.84 1l5v s ASN 6 CO 0.41 -0.16 1.89 -0.78 -2.79 0.00 0.00 177.10 175.67 1l5v h ASP 7 N 8.17 1.00 -0.42 -4.21 3.58 -1.97 -1.06 116.42 121.51 1l5v h ASP 7 Ca -0.26 -0.01 -0.10 0.00 0.42 0.00 0.00 57.03 57.08 1l5v h ASP 7 Cb 1.12 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.93 1l5v h ASP 7 CO 0.38 0.69 -0.13 0.50 -2.88 0.00 0.00 179.24 177.80 1l5v h LYS 8 N 1.17 0.83 -0.70 0.28 3.64 -2.00 -1.59 116.57 118.20 1l5v h LYS 8 Ca 0.37 -0.33 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1l5v h LYS 8 Cb -0.00 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 1l5v h LYS 8 CO -0.12 0.96 0.46 1.96 -2.27 0.00 0.00 179.45 180.45 1l5v h GLN 9 N 0.65 0.90 -0.33 1.90 1.08 -1.92 -1.75 115.11 115.65 1l5v h GLN 9 Ca 0.10 -0.05 0.04 0.00 -1.45 0.00 0.00 58.65 57.29 1l5v h GLN 9 Cb 0.68 -0.20 -0.04 0.00 -0.05 0.00 0.00 27.48 27.86 1l5v h GLN 9 CO 0.05 0.60 0.09 0.35 -0.95 0.00 0.00 178.83 178.97 1l5v h PHE 10 N 0.93 0.16 -0.62 2.96 3.57 -0.74 0.67 116.94 123.88 1l5v h PHE 10 Ca 0.26 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.74 1l5v h PHE 10 Cb -0.09 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.60 1l5v h PHE 10 CO -0.03 0.06 0.24 1.96 -2.23 0.00 0.00 178.31 178.31 1l5v h GLN 11 N 0.22 0.94 -0.40 1.11 1.08 -1.05 0.49 115.11 117.51 1l5v h GLN 11 Ca 0.15 -0.18 -0.02 0.00 -1.45 0.00 0.00 58.65 57.16 1l5v h GLN 11 Cb 0.14 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 1l5v h GLN 11 CO -0.18 0.80 0.17 0.93 -0.95 0.00 0.00 178.83 179.60 1l5v h GLU 12 N 0.87 0.59 -0.18 1.46 5.08 -1.13 0.67 114.58 121.94 1l5v h GLU 12 Ca 0.21 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1l5v h GLU 12 Cb 0.22 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1l5v h GLU 12 CO -0.02 0.55 0.11 0.00 -1.00 0.00 0.00 179.01 178.65 1l5v h ALA 13 N 1.01 0.23 -0.67 3.43 0.00 -0.39 -2.73 119.26 120.15 1l5v h ALA 13 Ca 0.13 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.13 1l5v h ALA 13 Cb 0.17 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 17.80 1l5v h ALA 13 CO -0.01 -0.26 0.21 1.25 0.00 0.00 0.00 179.25 180.44 1l5v h LEU 14 N 0.21 0.15 -1.71 0.00 5.85 0.19 -1.82 115.31 118.19 1l5v h LEU 14 Ca 0.06 0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 1l5v h LEU 14 Cb 0.02 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1l5v h LEU 14 CO -0.01 0.07 -0.18 0.77 -0.34 0.00 0.00 178.44 178.75 1l5v h SER 15 N 0.36 0.00 0.27 1.25 4.64 -0.60 -1.23 113.55 118.24 1l5v h SER 15 Ca 0.36 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.58 1l5v h SER 15 Cb 0.52 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 1l5v h SER 15 CO -0.39 0.18 -0.39 0.03 -0.87 0.00 0.00 176.83 175.38 1l5v h ARG 16 N 0.00 0.18 0.30 4.77 3.08 -1.04 -1.89 114.38 119.77 1l5v h ARG 16 Ca -0.00 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 1l5v h ARG 16 Cb 0.35 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1l5v h ARG 16 CO 0.02 0.55 -0.14 1.96 -1.07 0.00 0.00 179.97 181.29 1l5v h GLN 17 N 0.15 -0.39 -0.00 0.04 1.08 -0.99 -0.74 115.11 114.26 1l5v h GLN 17 Ca 0.01 0.03 -0.06 0.00 -1.45 0.00 0.00 58.65 57.18 1l5v h GLN 17 Cb 0.77 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 28.28 1l5v h GLN 17 CO 0.06 -0.05 -0.29 0.11 -0.95 0.00 0.00 178.83 177.71 1l5v h TRP 18 N -0.84 0.01 -0.58 2.96 5.08 -1.50 0.49 115.95 121.56 1l5v h TRP 18 Ca -0.04 -0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.89 1l5v h TRP 18 Cb 0.52 -0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.65 1l5v h TRP 18 CO 0.04 0.30 0.23 1.96 -1.28 0.00 0.00 178.44 179.68 1l5v h GLN 19 N 0.01 0.87 0.00 0.12 4.20 -1.37 -1.58 115.11 117.35 1l5v h GLN 19 Ca -0.00 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 1l5v h GLN 19 Cb 0.51 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.15 1l5v h GLN 19 CO 0.04 0.75 -0.06 -0.09 -0.67 0.00 0.00 178.83 178.80 1l5v h ARG 20 N 0.80 0.00 -0.00 1.46 2.43 0.64 0.11 114.38 119.82 1l5v h ARG 20 Ca 0.19 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1l5v h ARG 20 Cb 0.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1l5v h ARG 20 CO -0.02 0.06 -0.12 0.66 -1.51 0.00 0.00 179.97 179.04 1l5v n TYR 21 N -4.13 0.00 -2.48 2.20 4.01 -0.60 -4.94 117.16 111.22 1l5v n TYR 21 Ca -0.03 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.69 1l5v n TYR 21 Cb 0.14 -0.43 0.01 0.00 -0.31 0.00 0.00 39.34 38.75 1l5v n TYR 21 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1l5v n GLY 22 N 1.49 0.70 3.74 2.72 0.00 0.02 -5.07 105.19 108.79 1l5v n GLY 22 Ca 0.07 -0.55 -0.22 0.00 0.00 0.00 0.00 46.02 45.32 1l5v n GLY 22 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l5v s LEU 23 N -1.82 3.48 0.14 0.99 1.43 -0.67 -5.03 118.68 117.20 1l5v s LEU 23 Ca 0.04 -0.50 0.24 0.00 -1.03 0.00 0.00 54.13 52.88 1l5v s LEU 23 Cb -0.02 -2.01 0.32 0.00 0.03 0.00 0.00 46.19 44.52 1l5v s LEU 23 CO 0.07 -0.09 1.31 0.78 0.23 0.00 0.00 176.35 178.66 1l5v h ASN 24 N 1.63 0.00 -5.05 2.29 2.35 -1.98 -3.41 115.58 111.41 1l5v h ASN 24 Ca -0.46 -0.17 0.25 0.00 -0.55 0.00 0.00 56.30 55.36 1l5v h ASN 24 Cb 1.25 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 39.48 1l5v h ASN 24 CO 0.61 0.09 0.72 -0.94 -1.65 0.00 0.00 177.43 176.25 1l5v s SER 25 N -4.43 -0.15 0.46 5.81 1.04 -1.26 -5.03 113.70 110.14 1l5v s SER 25 Ca 0.06 -0.12 0.13 0.00 0.48 0.00 0.00 55.95 56.49 1l5v s SER 25 Cb 0.13 0.24 1.05 0.00 0.10 0.00 0.00 66.02 67.54 1l5v s SER 25 CO 0.72 -0.43 2.06 0.00 0.98 0.00 0.00 173.24 176.57 1l5v h ALA 26 N 2.00 1.79 0.00 5.32 0.00 -1.95 -2.55 119.26 123.87 1l5v h ALA 26 Ca -0.21 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1l5v h ALA 26 Cb 1.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1l5v h ALA 26 CO 0.26 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.68 1l5v h ALA 27 N 1.85 1.00 0.00 0.00 0.00 -1.95 -2.23 119.26 117.92 1l5v h ALA 27 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1l5v h ALA 27 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1l5v h ALA 27 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.64 1l5v n GLU 28 N -2.96 0.26 -1.99 0.00 1.02 -0.96 -4.90 120.64 111.11 1l5v n GLU 28 Ca -0.01 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.72 1l5v n GLU 28 Cb 0.19 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.09 1l5v n GLU 28 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1l5v s MET 29 N -2.74 4.26 0.87 3.49 -1.94 -0.84 -5.04 119.30 117.35 1l5v s MET 29 Ca 0.23 2.34 -0.12 0.00 -1.71 0.00 0.00 55.69 56.43 1l5v s MET 29 Cb 0.20 -3.07 0.11 0.00 2.01 0.00 0.00 34.83 34.08 1l5v s MET 29 CO 0.49 -0.38 1.11 0.95 -0.01 0.00 0.00 175.02 177.17 1l5v s THR 30 N -0.57 2.57 0.27 2.05 -4.23 -1.26 -4.78 115.64 109.69 1l5v s THR 30 Ca 0.55 0.19 -0.01 0.00 -1.18 0.00 0.00 61.69 61.24 1l5v s THR 30 Cb -0.42 -2.87 0.25 0.00 1.34 0.00 0.00 72.50 70.80 1l5v s THR 30 CO 0.50 -0.24 1.81 -0.65 -0.54 0.00 0.00 174.62 175.50 1l5v h PRO 31 N -1.36 0.83 -0.15 3.99 0.11 -1.99 0.10 132.00 133.52 1l5v h PRO 31 Ca -0.49 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.52 1l5v h PRO 31 Cb 1.30 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1l5v h PRO 31 CO 0.59 0.55 -0.08 -0.09 -0.21 0.00 0.00 178.00 178.76 1l5v h ARG 32 N 0.85 0.32 -0.87 1.05 2.43 -1.96 -1.96 114.38 114.25 1l5v h ARG 32 Ca 0.46 -0.15 0.11 0.00 -0.81 0.00 0.00 59.98 59.60 1l5v h ARG 32 Cb 0.50 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.98 1l5v h ARG 32 CO -0.28 0.66 0.56 1.96 -1.51 0.00 0.00 179.97 181.36 1l5v h GLN 33 N -0.01 0.76 0.09 0.20 4.20 -1.76 0.08 115.11 118.65 1l5v h GLN 33 Ca 0.03 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 1l5v h GLN 33 Cb 0.56 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1l5v h GLN 33 CO 0.02 0.50 -0.04 -1.49 -0.67 0.00 0.00 178.83 177.15 1l5v h TRP 34 N 0.78 -0.11 -0.43 2.96 4.06 -0.59 0.39 115.95 123.01 1l5v h TRP 34 Ca 0.42 -0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.35 1l5v h TRP 34 Cb 0.53 0.04 -0.02 0.00 -1.00 0.00 0.00 29.16 28.71 1l5v h TRP 34 CO -0.00 -0.07 0.20 2.35 -3.56 0.00 0.00 178.44 177.36 1l5v h TRP 35 N -0.12 0.62 -0.12 0.49 7.01 -0.49 0.48 115.95 123.81 1l5v h TRP 35 Ca -0.01 -0.03 -0.01 0.00 2.11 0.00 0.00 58.89 60.95 1l5v h TRP 35 Cb 0.09 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 26.96 1l5v h TRP 35 CO -0.08 0.51 0.05 -0.07 -2.79 0.00 0.00 178.44 176.07 1l5v h LEU 36 N 0.55 0.16 -0.39 0.65 3.38 -0.89 -1.52 115.31 117.24 1l5v h LEU 36 Ca 0.15 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1l5v h LEU 36 Cb 0.13 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1l5v h LEU 36 CO -0.02 0.26 0.19 0.00 0.09 0.00 0.00 178.44 178.97 1l5v h ALA 37 N 0.90 0.51 -0.25 1.53 0.00 0.04 0.15 119.26 122.14 1l5v h ALA 37 Ca 0.04 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1l5v h ALA 37 Cb 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1l5v h ALA 37 CO -0.00 0.06 -0.34 -0.39 0.00 0.00 0.00 179.25 178.57 1l5v h VAL 38 N 0.50 1.29 -0.50 0.00 -1.51 -0.84 -0.67 116.25 114.52 1l5v h VAL 38 Ca 0.14 -1.46 -0.06 0.00 -1.23 0.00 0.00 66.70 64.08 1l5v h VAL 38 Cb 0.11 1.47 -0.02 0.00 -2.13 0.00 0.00 31.29 30.72 1l5v h VAL 38 CO -0.02 0.46 0.06 0.28 -1.23 0.00 0.00 177.57 177.13 1l5v h SER 39 N 0.45 0.81 -0.61 4.19 0.02 -1.17 -1.08 113.55 116.16 1l5v h SER 39 Ca 0.05 -0.27 -0.10 0.00 -0.84 0.00 0.00 61.79 60.63 1l5v h SER 39 Cb 0.82 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 1l5v h SER 39 CO 0.07 0.88 -0.00 -0.33 -1.14 0.00 0.00 176.83 176.30 1l5v h GLU 40 N 0.71 1.09 -0.31 3.45 5.08 -0.53 -0.84 114.58 123.22 1l5v h GLU 40 Ca 0.15 -0.35 0.04 0.00 -1.00 0.00 0.00 59.36 58.20 1l5v h GLU 40 Cb 0.42 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 1l5v h GLU 40 CO 0.01 1.06 0.10 0.00 -1.00 0.00 0.00 179.01 179.18 1l5v h ALA 41 N 0.99 0.35 -0.38 3.43 0.00 -1.03 -1.19 119.26 121.43 1l5v h ALA 41 Ca 0.17 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1l5v h ALA 41 Cb 0.57 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1l5v h ALA 41 CO 0.03 -0.31 -0.01 -0.07 0.00 0.00 0.00 179.25 178.89 1l5v h LEU 42 N 0.23 0.57 -0.48 0.00 3.38 -0.97 -1.80 115.31 116.23 1l5v h LEU 42 Ca 0.14 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1l5v h LEU 42 Cb 0.12 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1l5v h LEU 42 CO -0.16 0.65 0.14 0.00 0.09 0.00 0.00 178.44 179.16 1l5v h ALA 43 N 1.42 0.63 -0.19 1.53 0.00 -0.75 0.14 119.26 122.05 1l5v h ALA 43 Ca 0.12 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1l5v h ALA 43 Cb 0.38 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1l5v h ALA 43 CO 0.01 0.30 -0.01 0.93 0.00 0.00 0.00 179.25 180.48 1l5v h GLU 44 N 0.65 0.05 -0.61 0.00 5.08 -0.83 -0.28 114.58 118.64 1l5v h GLU 44 Ca 0.15 -0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.56 1l5v h GLU 44 Cb 0.29 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.48 1l5v h GLU 44 CO -0.00 0.03 0.33 0.52 -1.00 0.00 0.00 179.01 178.89 1l5v h MET 45 N 0.05 0.60 -0.11 2.33 2.86 -1.00 -1.80 114.93 117.85 1l5v h MET 45 Ca 0.09 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1l5v h MET 45 Cb 0.11 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1l5v h MET 45 CO -0.16 0.40 0.07 1.25 1.06 0.00 0.00 176.91 179.53 1l5v h LEU 46 N 0.62 0.13 -1.51 1.22 5.85 -0.19 -2.65 115.31 118.78 1l5v h LEU 46 Ca 0.27 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.97 1l5v h LEU 46 Cb 0.16 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.16 1l5v h LEU 46 CO -0.17 0.11 0.00 0.03 -0.34 0.00 0.00 178.44 178.07 1l5v h ARG 47 N 0.14 0.00 -0.01 1.25 3.08 -0.81 -1.78 114.38 116.24 1l5v h ARG 47 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1l5v h ARG 47 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1l5v h ARG 47 CO -0.01 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.89 1l5v n ALA 48 N -1.99 2.61 -1.76 0.04 0.00 -0.70 -4.89 120.51 113.82 1l5v n ALA 48 Ca 0.00 -0.37 -0.34 0.00 0.00 0.00 0.00 53.44 52.74 1l5v n ALA 48 Cb 0.23 -1.27 -0.02 0.00 0.00 0.00 0.00 19.45 18.39 1l5v n ALA 48 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1l5v s GLN 49 N -1.99 3.62 0.47 0.00 -1.52 -0.67 -5.02 119.66 114.54 1l5v s GLN 49 Ca 0.41 1.33 -0.22 0.00 -1.95 0.00 0.00 55.36 54.92 1l5v s GLN 49 Cb 0.21 -2.07 -0.08 0.00 -0.22 0.00 0.00 33.01 30.86 1l5v s GLN 49 CO 0.34 -0.58 1.10 -1.25 -0.25 0.00 0.00 175.29 174.65 1l5v s PRO 50 N -3.51 3.78 -0.19 2.91 0.04 -1.26 -4.96 135.00 131.81 1l5v s PRO 50 Ca 0.66 1.59 -0.29 0.00 0.04 0.00 0.00 61.00 63.00 1l5v s PRO 50 Cb -0.17 -2.28 -0.04 0.00 0.04 0.00 0.00 34.50 32.05 1l5v s PRO 50 CO 0.26 -0.49 1.70 0.12 0.04 0.00 0.00 177.00 178.63 1l5v s PHE 51 N -1.72 1.95 -0.26 0.56 5.36 -1.26 -4.94 117.98 117.67 1l5v s PHE 51 Ca 0.65 0.44 -0.21 0.00 -0.96 0.00 0.00 56.93 56.85 1l5v s PHE 51 Cb -0.23 -3.99 -0.02 0.00 -0.34 0.00 0.00 43.02 38.44 1l5v s PHE 51 CO 0.28 -3.31 0.65 0.00 -1.46 0.00 0.00 175.22 171.38 1l5v s ALA 52 N 5.33 3.60 0.41 11.12 0.00 -1.25 -4.95 121.76 136.02 1l5v s ALA 52 Ca 0.75 -0.43 -0.23 0.00 0.00 0.00 0.00 51.96 52.05 1l5v s ALA 52 Cb -0.28 -3.07 -0.09 0.00 0.00 0.00 0.00 23.12 19.68 1l5v s ALA 52 CO 0.31 -0.86 1.02 -1.59 0.00 0.00 0.00 175.76 174.64 1l5v s LYS 53 N 2.56 4.16 1.04 0.00 -2.85 -1.26 -4.65 119.74 118.73 1l5v s LYS 53 Ca 0.27 1.41 -0.16 0.00 -1.00 0.00 0.00 55.97 56.49 1l5v s LYS 53 Cb -0.15 -2.45 0.21 0.00 -2.06 0.00 0.00 37.83 33.38 1l5v s LYS 53 CO 0.09 -0.13 1.17 -1.25 0.10 0.00 0.00 175.35 175.34 1l5v s PRO 54 N -2.66 0.09 0.32 1.78 0.04 -1.26 -4.98 135.00 128.34 1l5v s PRO 54 Ca 0.59 -0.01 -0.29 0.00 0.04 0.00 0.00 61.00 61.33 1l5v s PRO 54 Cb -0.19 -1.74 -0.12 0.00 0.04 0.00 0.00 34.50 32.49 1l5v s PRO 54 CO 0.24 -2.85 1.48 0.28 0.04 0.00 0.00 177.00 176.19 1l5v n VAL 55 N -4.16 1.51 -1.91 -0.36 0.31 0.16 -4.96 118.33 108.92 1l5v n VAL 55 Ca 0.11 -0.38 -0.30 0.00 -0.01 0.00 0.00 64.34 63.77 1l5v n VAL 55 Cb 0.59 -1.83 0.05 0.00 -0.91 0.00 0.00 33.84 31.75 1l5v n VAL 55 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1l5v s ALA 56 N -0.57 2.86 -1.47 3.52 0.00 -1.26 -4.40 121.76 120.45 1l5v s ALA 56 Ca 0.59 -0.42 -0.03 0.00 0.00 0.00 0.00 51.96 52.11 1l5v s ALA 56 Cb -0.52 -3.00 0.02 0.00 0.00 0.00 0.00 23.12 19.62 1l5v s ALA 56 CO 0.56 -1.23 0.41 0.09 0.00 0.00 0.00 175.76 175.59 1l5v n ASN 57 N -3.05 -0.56 -4.11 0.00 5.03 -1.26 -4.99 115.26 106.32 1l5v n ASN 57 Ca 0.07 -1.04 -0.10 0.00 0.87 0.00 0.00 54.58 54.38 1l5v n ASN 57 Cb 0.58 -2.83 -0.10 0.00 -1.02 0.00 0.00 39.78 36.41 1l5v n ASN 57 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1l5v s GLN 58 N -6.71 0.66 0.51 3.52 -2.07 -1.26 -5.13 119.66 109.18 1l5v s GLN 58 Ca 0.11 -1.12 -0.21 0.00 -1.82 0.00 0.00 55.36 52.32 1l5v s GLN 58 Cb -0.06 -0.09 -0.06 0.00 -1.09 0.00 0.00 33.01 31.71 1l5v s GLN 58 CO 0.91 -0.03 1.17 1.03 -1.32 0.00 0.00 175.29 177.04 1l5v s ARG 59 N -3.17 3.48 0.18 9.60 0.52 -1.26 -4.96 118.95 123.34 1l5v s ARG 59 Ca 0.03 1.75 -0.27 0.00 -0.52 0.00 0.00 55.73 56.72 1l5v s ARG 59 Cb 0.01 -2.19 -0.08 0.00 0.52 0.00 0.00 34.95 33.21 1l5v s ARG 59 CO -0.05 -0.77 0.82 -1.58 0.02 0.00 0.00 175.30 173.74 1l5v s HIS 60 N -1.62 3.93 -0.23 -0.53 5.65 0.16 -4.74 115.29 117.91 1l5v s HIS 60 Ca 0.69 1.71 -0.10 0.00 0.25 0.00 0.00 55.06 57.61 1l5v s HIS 60 Cb -0.28 -2.83 -0.05 0.00 -1.18 0.00 0.00 32.58 28.25 1l5v s HIS 60 CO 0.32 0.50 0.15 0.08 -0.65 0.00 0.00 174.74 175.14 1l5v s VAL 61 N -1.14 5.35 -0.40 0.89 1.01 -0.70 -1.20 120.40 124.21 1l5v s VAL 61 Ca 0.37 0.18 -0.08 0.00 0.00 0.00 0.00 61.98 62.45 1l5v s VAL 61 Cb -0.24 -3.48 0.07 0.00 0.00 0.00 0.00 36.38 32.73 1l5v s VAL 61 CO 0.28 0.37 0.21 0.20 0.00 0.00 0.00 175.10 176.16 1l5v s ASN 62 N 0.91 5.53 -0.47 3.32 0.01 0.24 -1.00 114.94 123.48 1l5v s ASN 62 Ca 0.08 -1.44 -0.14 0.00 -0.71 0.00 0.00 52.86 50.64 1l5v s ASN 62 Cb -0.13 -1.94 0.08 0.00 0.41 0.00 0.00 41.25 39.67 1l5v s ASN 62 CO 0.03 -0.48 0.37 -0.47 -1.51 0.00 0.00 177.10 175.04 1l5v s TYR 63 N 1.40 3.27 -0.30 2.20 5.04 -0.23 -0.72 117.35 128.01 1l5v s TYR 63 Ca 0.02 -1.13 -0.14 0.00 -2.44 0.00 0.00 57.07 53.38 1l5v s TYR 63 Cb -0.22 -3.18 -0.03 0.00 0.35 0.00 0.00 41.96 38.88 1l5v s TYR 63 CO 0.02 -0.83 0.31 0.42 -1.34 0.00 0.00 175.55 174.12 1l5v s ILE 64 N 1.58 5.22 -0.03 3.14 1.01 -0.68 -0.69 121.20 130.74 1l5v s ILE 64 Ca 0.04 0.22 -0.04 0.00 0.00 0.00 0.00 60.65 60.87 1l5v s ILE 64 Cb -0.25 -3.70 0.01 0.00 0.01 0.00 0.00 42.46 38.54 1l5v s ILE 64 CO 0.05 0.08 0.11 -0.55 0.00 0.00 0.00 174.94 174.63 1l5v s SER 65 N 1.71 -0.08 0.45 3.58 0.15 -0.78 -3.21 113.70 115.52 1l5v s SER 65 Ca 0.11 0.14 0.31 0.00 0.70 0.00 0.00 55.95 57.21 1l5v s SER 65 Cb -0.16 0.22 1.34 0.00 -1.71 0.00 0.00 66.02 65.71 1l5v s SER 65 CO 0.11 -0.09 1.91 0.24 1.20 0.00 0.00 173.24 176.61 1l5v h MET 66 N 5.70 0.00 -4.36 5.44 2.86 -1.89 -3.37 114.93 119.31 1l5v h MET 66 Ca -0.26 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.07 1l5v h MET 66 Cb 1.20 0.00 -0.27 0.00 0.06 0.00 0.00 31.60 32.59 1l5v h MET 66 CO 0.43 0.00 -0.75 -1.83 1.06 0.00 0.00 176.91 175.82 1l5v s GLU 67 N -3.59 0.45 -0.29 1.72 -1.05 -1.26 -4.46 118.70 110.21 1l5v s GLU 67 Ca 0.01 -0.31 -0.03 0.00 -0.15 0.00 0.00 54.97 54.49 1l5v s GLU 67 Cb 0.09 -0.38 0.10 0.00 -0.44 0.00 0.00 34.13 33.50 1l5v s GLU 67 CO 0.46 0.10 0.12 -0.06 0.95 0.00 0.00 175.26 176.83 1l5v s PHE 68 N -0.39 0.69 -1.31 4.83 0.40 -0.50 -4.31 117.98 117.39 1l5v s PHE 68 Ca -0.01 -1.10 -0.10 0.00 -0.60 0.00 0.00 56.93 55.12 1l5v s PHE 68 Cb -0.04 -1.12 0.14 0.00 0.51 0.00 0.00 43.02 42.52 1l5v s PHE 68 CO -0.00 -0.84 1.94 -0.11 0.70 0.00 0.00 175.22 176.91 1l5v n LEU 69 N 5.14 6.70 0.16 -0.37 7.94 -0.42 -4.11 117.00 132.04 1l5v n LEU 69 Ca -0.05 -4.56 0.01 0.00 -1.11 0.00 0.00 56.01 50.30 1l5v n LEU 69 Cb 0.42 -1.51 0.24 0.00 0.53 0.00 0.00 43.42 43.11 1l5v n LEU 69 CO 0.06 1.34 0.58 0.16 -1.11 0.00 0.00 177.39 178.42 1l5v h ILE 70 N 3.78 1.31 -1.00 1.96 3.07 -1.85 -3.41 117.51 121.38 1l5v h ILE 70 Ca 0.43 -1.82 0.08 0.00 1.55 0.00 0.00 64.86 65.10 1l5v h ILE 70 Cb 0.63 2.00 -0.02 0.00 -0.27 0.00 0.00 36.82 39.16 1l5v h ILE 70 CO 1.67 0.51 -0.11 0.61 -1.05 0.00 0.00 178.15 179.79 1l5v n GLY 71 N 0.07 -1.92 3.74 0.16 0.00 -1.26 -4.83 105.19 101.14 1l5v n GLY 71 Ca -0.01 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.25 1l5v n GLY 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l5v n ARG 72 N -1.56 2.47 -0.07 1.61 1.74 -1.26 -4.42 116.66 115.17 1l5v n ARG 72 Ca 0.00 0.87 -0.05 0.00 -0.77 0.00 0.00 57.85 57.90 1l5v n ARG 72 Cb 0.14 -2.54 -0.15 0.00 -1.02 0.00 0.00 32.46 28.89 1l5v n ARG 72 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1l5v n LEU 73 N 0.67 0.00 -0.04 0.55 4.32 -1.26 -4.56 117.00 116.68 1l5v n LEU 73 Ca 0.03 0.00 -0.11 0.00 -0.02 0.00 0.00 56.01 55.91 1l5v n LEU 73 Cb 0.38 0.35 -0.05 0.00 -1.62 0.00 0.00 43.42 42.48 1l5v n LEU 73 CO 0.63 0.35 0.84 0.74 -1.22 0.00 0.00 177.39 178.74 1l5v h THR 74 N 0.00 1.15 -0.06 -5.08 2.02 -1.95 0.23 112.91 109.22 1l5v h THR 74 Ca -0.39 -0.46 -0.00 0.00 0.77 0.00 0.00 66.41 66.33 1l5v h THR 74 Cb 1.86 1.17 -0.00 0.00 -1.74 0.00 0.00 68.15 69.44 1l5v h THR 74 CO 0.02 0.14 0.03 1.23 0.37 0.00 0.00 175.52 177.31 1l5v h GLY 75 N 0.10 0.10 0.62 2.16 0.00 -1.94 -1.91 103.07 102.19 1l5v h GLY 75 Ca 0.05 -0.05 0.09 0.00 0.00 0.00 0.00 47.33 47.41 1l5v h GLY 75 CO -0.00 0.05 0.59 -0.57 0.00 0.00 0.00 176.54 176.61 1l5v h ASN 76 N -0.04 0.90 -0.52 0.19 -1.24 -1.76 0.10 115.58 113.21 1l5v h ASN 76 Ca 0.02 0.03 -0.08 0.00 0.71 0.00 0.00 56.30 56.98 1l5v h ASN 76 Cb 0.15 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.03 1l5v h ASN 76 CO -0.00 0.54 0.00 0.78 -1.29 0.00 0.00 177.43 177.46 1l5v h ASN 77 N 1.01 0.89 -0.28 1.15 2.35 -0.66 -0.09 115.58 119.95 1l5v h ASN 77 Ca 0.43 -0.30 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1l5v h ASN 77 Cb 0.30 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1l5v h ASN 77 CO -0.21 0.98 0.12 -0.07 -1.65 0.00 0.00 177.43 176.59 1l5v h LEU 78 N 0.78 0.37 -0.56 1.61 3.38 -0.83 -0.86 115.31 119.20 1l5v h LEU 78 Ca 0.15 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1l5v h LEU 78 Cb 0.52 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1l5v h LEU 78 CO 0.03 0.42 0.29 0.25 0.09 0.00 0.00 178.44 179.51 1l5v h LEU 79 N 0.30 0.72 -0.47 1.67 6.46 -0.75 0.53 115.31 123.77 1l5v h LEU 79 Ca 0.09 -0.11 -0.15 0.00 -0.12 0.00 0.00 57.88 57.59 1l5v h LEU 79 Cb 0.16 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 39.90 1l5v h LEU 79 CO -0.01 0.63 -0.39 0.78 -0.62 0.00 0.00 178.44 178.83 1l5v h ASN 80 N 0.76 0.90 0.68 1.25 4.21 -0.91 -2.78 115.58 119.69 1l5v h ASN 80 Ca 0.19 -0.41 -0.02 0.00 1.21 0.00 0.00 56.30 57.28 1l5v h ASN 80 Cb 0.09 -0.25 -0.00 0.00 -1.12 0.00 0.00 38.32 37.03 1l5v h ASN 80 CO -0.03 1.17 -0.10 -0.07 -1.29 0.00 0.00 177.43 177.11 1l5v h LEU 81 N 0.69 0.00 0.00 1.61 3.38 -0.92 0.21 115.31 120.27 1l5v h LEU 81 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1l5v h LEU 81 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1l5v h LEU 81 CO 0.09 0.10 0.00 0.61 0.09 0.00 0.00 178.44 179.33 1l5v n GLY 82 N -0.27 0.41 0.63 0.83 0.00 0.00 -4.70 105.19 102.10 1l5v n GLY 82 Ca -0.01 -0.95 0.08 0.00 0.00 0.00 0.00 46.02 45.15 1l5v n GLY 82 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1l5v n TRP 83 N -3.54 0.00 0.10 1.61 7.02 -0.19 -4.77 117.44 117.66 1l5v n TRP 83 Ca 0.00 0.00 -0.15 0.00 -1.02 0.00 0.00 57.50 56.33 1l5v n TRP 83 Cb 0.29 0.00 -0.09 0.00 -2.42 0.00 0.00 31.31 29.09 1l5v n TRP 83 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 1l5v h TYR 84 N 3.08 -1.43 -0.81 -5.99 5.03 -1.89 -0.26 116.97 114.71 1l5v h TYR 84 Ca 0.00 0.04 -0.03 0.00 2.58 0.00 0.00 58.73 61.32 1l5v h TYR 84 Cb 0.67 0.61 -0.04 0.00 1.55 0.00 0.00 36.73 39.53 1l5v h TYR 84 CO 0.00 -0.55 0.39 0.37 -1.32 0.00 0.00 178.16 177.05 1l5v h GLN 85 N -0.69 1.16 -0.46 1.82 5.75 -1.93 -1.10 115.11 119.65 1l5v h GLN 85 Ca -0.00 -0.17 0.00 0.00 -0.15 0.00 0.00 58.65 58.33 1l5v h GLN 85 Cb 0.70 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 29.02 1l5v h GLN 85 CO -0.27 0.89 0.29 -0.44 -2.65 0.00 0.00 178.83 176.65 1l5v h ASP 86 N 1.15 0.55 -0.57 -0.69 3.32 -1.82 0.14 116.42 118.50 1l5v h ASP 86 Ca 0.28 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.25 1l5v h ASP 86 Cb 0.11 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1l5v h ASP 86 CO -0.04 0.42 0.20 0.58 -1.72 0.00 0.00 179.24 178.69 1l5v h VAL 87 N 0.62 1.23 -0.15 -1.35 2.07 -0.64 0.50 116.25 118.53 1l5v h VAL 87 Ca 0.17 -0.76 0.05 0.00 0.82 0.00 0.00 66.70 66.98 1l5v h VAL 87 Cb -0.04 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 1l5v h VAL 87 CO -0.03 0.29 -0.18 -0.61 0.02 0.00 0.00 177.57 177.06 1l5v h GLN 88 N 0.79 -0.20 -0.19 1.57 4.15 -0.81 -1.16 115.11 119.26 1l5v h GLN 88 Ca 0.19 0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.66 1l5v h GLN 88 Cb 0.25 0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.94 1l5v h GLN 88 CO -0.01 -0.14 -0.06 -0.44 -1.93 0.00 0.00 178.83 176.25 1l5v h ASP 89 N -0.21 -0.23 -0.02 -0.69 3.32 -0.26 -0.30 116.42 118.03 1l5v h ASP 89 Ca 0.10 0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.22 1l5v h ASP 89 Cb 0.37 0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.05 1l5v h ASP 89 CO -0.28 -0.09 0.03 0.28 -1.72 0.00 0.00 179.24 177.46 1l5v h SER 90 N -0.03 0.00 0.71 6.45 0.02 -0.51 -2.87 113.55 117.32 1l5v h SER 90 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1l5v h SER 90 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1l5v h SER 90 CO -0.21 0.00 -0.69 0.18 -1.14 0.00 0.00 176.83 174.97 1l5v n LEU 91 N -3.71 0.64 0.06 5.07 4.77 -0.17 -4.13 117.00 119.52 1l5v n LEU 91 Ca -0.03 0.14 0.04 0.00 -0.03 0.00 0.00 56.01 56.13 1l5v n LEU 91 Cb 0.11 -0.18 0.43 0.00 -2.33 0.00 0.00 43.42 41.46 1l5v n LEU 91 CO 0.26 -0.00 1.07 0.07 -1.33 0.00 0.00 177.39 177.46 1l5v h LYS 92 N 0.00 0.41 0.00 3.23 2.10 -1.19 0.21 116.57 121.32 1l5v h LYS 92 Ca 0.00 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1l5v h LYS 92 Cb 0.70 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.95 1l5v h LYS 92 CO 0.00 0.33 0.00 0.00 -2.00 0.00 0.00 179.45 177.78 1l5v h ALA 93 N 1.73 1.00 -0.22 0.07 0.00 -1.77 -1.43 119.26 118.65 1l5v h ALA 93 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1l5v h ALA 93 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1l5v h ALA 93 CO -0.01 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.90 1l5v n TYR 94 N -2.66 0.27 -2.57 0.00 4.01 0.69 -4.94 117.16 111.96 1l5v n TYR 94 Ca 0.01 -0.14 -0.17 0.00 -0.16 0.00 0.00 57.90 57.44 1l5v n TYR 94 Cb 0.27 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.31 1l5v n TYR 94 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1l5v n ASP 95 N 1.13 -5.10 -4.59 7.72 8.00 -0.54 -4.99 116.55 118.19 1l5v n ASP 95 Ca 0.17 -0.11 -0.34 0.00 0.71 0.00 0.00 54.79 55.22 1l5v n ASP 95 Cb 0.53 -4.08 -0.11 0.00 -0.02 0.00 0.00 41.12 37.45 1l5v n ASP 95 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1l5v s ILE 96 N -2.94 4.42 -0.33 0.53 -1.09 -0.98 -5.04 121.20 115.77 1l5v s ILE 96 Ca 0.11 -0.17 -0.17 0.00 -2.23 0.00 0.00 60.65 58.19 1l5v s ILE 96 Cb -0.05 -2.96 -0.01 0.00 -1.58 0.00 0.00 42.46 37.86 1l5v s ILE 96 CO 0.14 0.49 0.46 0.21 -1.23 0.00 0.00 174.94 175.00 1l5v s ASN 97 N 0.26 6.28 0.14 3.58 2.47 -1.26 -4.35 114.94 122.06 1l5v s ASN 97 Ca 0.01 0.00 -0.17 0.00 0.42 0.00 0.00 52.86 53.12 1l5v s ASN 97 Cb -0.13 -2.25 -0.02 0.00 -1.45 0.00 0.00 41.25 37.41 1l5v s ASN 97 CO 0.01 -0.40 1.80 0.25 -3.72 0.00 0.00 177.10 175.05 1l5v h LEU 98 N 8.93 0.38 -0.48 3.21 5.85 -1.95 -0.09 115.31 131.15 1l5v h LEU 98 Ca -0.29 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.50 1l5v h LEU 98 Cb 1.13 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 42.01 1l5v h LEU 98 CO 0.73 0.27 0.12 0.74 -0.34 0.00 0.00 178.44 179.97 1l5v h THR 99 N 0.45 0.76 -0.56 1.05 2.02 -2.00 -0.77 112.91 113.85 1l5v h THR 99 Ca 0.12 -0.09 -0.05 0.00 0.77 0.00 0.00 66.41 67.16 1l5v h THR 99 Cb -0.05 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 1l5v h THR 99 CO -0.03 0.05 0.14 0.44 0.37 0.00 0.00 175.52 176.49 1l5v h ASP 100 N 0.26 0.85 -0.43 4.18 3.32 -1.83 -3.08 116.42 119.70 1l5v h ASP 100 Ca 0.24 -0.23 0.06 0.00 0.02 0.00 0.00 57.03 57.12 1l5v h ASP 100 Cb 0.30 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.58 1l5v h ASP 100 CO -0.30 0.86 0.13 0.25 -1.72 0.00 0.00 179.24 178.47 1l5v h LEU 101 N 0.80 0.10 -1.75 1.55 5.85 -0.38 -2.48 115.31 119.00 1l5v h LEU 101 Ca 0.18 0.06 0.14 0.00 0.84 0.00 0.00 57.88 59.09 1l5v h LEU 101 Cb 0.34 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 1l5v h LEU 101 CO 0.00 0.09 0.43 -0.07 -0.34 0.00 0.00 178.44 178.56 1l5v h LEU 102 N 0.28 0.23 -0.88 2.25 3.38 -1.07 0.17 115.31 119.67 1l5v h LEU 102 Ca 0.20 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1l5v h LEU 102 Cb 0.22 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1l5v h LEU 102 CO -0.23 0.13 0.00 -0.62 0.09 0.00 0.00 178.44 177.81 1l5v n GLU 103 N -4.44 0.14 0.21 1.13 -0.58 -0.93 -2.08 120.64 114.09 1l5v n GLU 103 Ca 0.12 0.51 0.15 0.00 -0.42 0.00 0.00 57.16 57.51 1l5v n GLU 103 Cb 0.53 -1.84 0.64 0.00 -0.57 0.00 0.00 31.44 30.20 1l5v n GLU 103 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1l5v h GLU 104 N 0.00 0.00 -6.25 3.49 4.39 -1.06 -3.44 114.58 111.70 1l5v h GLU 104 Ca 0.00 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.14 1l5v h GLU 104 Cb 0.17 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 1l5v h GLU 104 CO 0.00 0.00 0.81 -2.00 -1.16 0.00 0.00 179.01 176.66 1l5v s GLU 105 N -3.55 4.29 -0.15 2.33 2.12 -0.88 -5.00 118.70 117.85 1l5v s GLU 105 Ca 0.02 1.73 -0.27 0.00 0.36 0.00 0.00 54.97 56.81 1l5v s GLU 105 Cb 0.09 -3.66 -0.01 0.00 0.26 0.00 0.00 34.13 30.81 1l5v s GLU 105 CO 0.44 -0.58 0.91 0.42 -0.54 0.00 0.00 175.26 175.91 1l5v s ILE 106 N 2.82 4.83 0.17 -3.70 1.01 -1.26 -4.95 121.20 120.11 1l5v s ILE 106 Ca 0.57 1.81 -0.33 0.00 0.00 0.00 0.00 60.65 62.71 1l5v s ILE 106 Cb -0.25 -4.22 -0.16 0.00 0.01 0.00 0.00 42.46 37.85 1l5v s ILE 106 CO 0.20 -0.00 1.10 0.47 0.00 0.00 0.00 174.94 176.70 1l5v n ASP 107 N 5.25 1.02 -4.67 3.58 9.92 -1.26 -4.80 116.55 125.59 1l5v n ASP 107 Ca 0.07 1.14 -0.47 0.00 -0.53 0.00 0.00 54.79 55.00 1l5v n ASP 107 Cb 0.48 -1.17 -0.05 0.00 -0.64 0.00 0.00 41.12 39.75 1l5v n ASP 107 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 1l5v n PRO 108 N 1.62 2.11 -2.40 -0.24 -0.02 -1.26 -4.82 135.00 129.99 1l5v n PRO 108 Ca 0.15 0.77 -0.43 0.00 -2.02 0.00 0.00 63.50 61.97 1l5v n PRO 108 Cb 0.24 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.16 1l5v n PRO 108 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l5v n ALA 109 N 4.80 4.85 -0.39 3.55 0.00 -1.26 -4.58 120.51 127.48 1l5v n ALA 109 Ca 0.20 -4.17 0.01 0.00 0.00 0.00 0.00 53.44 49.47 1l5v n ALA 109 Cb 0.28 -3.17 0.01 0.00 0.00 0.00 0.00 19.45 16.58 1l5v n ALA 109 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1l5v n LEU 110 N 5.17 1.44 -3.89 0.00 4.77 -1.26 -2.97 117.00 120.26 1l5v n LEU 110 Ca 0.42 -1.51 -0.09 0.00 -0.03 0.00 0.00 56.01 54.80 1l5v n LEU 110 Cb 0.39 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.44 1l5v n LEU 110 CO 0.78 0.37 0.40 -0.83 -1.33 0.00 0.00 177.39 176.78 1l5v s GLY 111 N -0.86 0.32 0.00 -0.72 0.00 -1.26 -1.41 107.32 103.40 1l5v s GLY 111 Ca 0.02 -0.67 -0.02 0.00 0.00 0.00 0.00 44.72 44.05 1l5v s GLY 111 CO 0.00 -0.35 -0.03 -2.01 0.00 0.00 0.00 173.10 170.71 1l5v n ASN 112 N -0.82 0.39 0.00 1.64 5.15 -1.26 -4.64 115.26 115.72 1l5v n ASN 112 Ca -0.04 0.06 0.00 0.00 -0.60 0.00 0.00 54.58 53.99 1l5v n ASN 112 Cb 0.60 -0.25 0.00 0.00 -0.53 0.00 0.00 39.78 39.60 1l5v n ASN 112 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l5v n GLY 113 N 2.84 4.36 0.36 8.20 0.00 -1.26 -4.93 105.19 114.76 1l5v n GLY 113 Ca -0.01 -0.42 0.03 0.00 0.00 0.00 0.00 46.02 45.62 1l5v n GLY 113 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l5v h GLY 114 N 0.00 1.22 0.85 -0.02 0.00 -2.01 0.41 103.07 103.52 1l5v h GLY 114 Ca 0.00 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 46.87 1l5v h GLY 114 CO 0.00 0.32 -0.08 -2.00 0.00 0.00 0.00 176.54 174.78 1l5v h LEU 115 N 1.01 0.50 -0.16 3.11 5.85 -1.96 -0.15 115.31 123.50 1l5v h LEU 115 Ca 0.35 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1l5v h LEU 115 Cb 0.11 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1l5v h LEU 115 CO -0.12 0.77 0.08 1.23 -0.34 0.00 0.00 178.44 180.06 1l5v h GLY 116 N 0.22 0.26 1.63 3.75 0.00 -1.57 0.36 103.07 107.70 1l5v h GLY 116 Ca 0.06 -0.13 -0.08 0.00 0.00 0.00 0.00 47.33 47.18 1l5v h GLY 116 CO 0.03 0.12 -0.20 -0.09 0.00 0.00 0.00 176.54 176.40 1l5v h ARG 117 N 0.13 0.44 -0.28 4.80 9.65 -0.86 -1.01 114.38 127.26 1l5v h ARG 117 Ca 0.06 -0.15 -0.02 0.00 -1.10 0.00 0.00 59.98 58.77 1l5v h ARG 117 Cb 0.13 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.66 1l5v h ARG 117 CO -0.01 0.63 0.08 1.25 2.80 0.00 0.00 179.97 184.72 1l5v h LEU 118 N 0.40 0.41 -0.78 3.80 6.46 -0.60 0.58 115.31 125.58 1l5v h LEU 118 Ca 0.07 -0.21 0.10 0.00 -0.12 0.00 0.00 57.88 57.72 1l5v h LEU 118 Cb 0.58 -0.11 -0.07 0.00 -0.73 0.00 0.00 40.66 40.33 1l5v h LEU 118 CO 0.04 0.51 0.42 0.00 -0.62 0.00 0.00 178.44 178.79 1l5v h ALA 119 N 0.91 1.11 -0.33 1.25 0.00 -0.78 0.30 119.26 121.72 1l5v h ALA 119 Ca 0.09 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1l5v h ALA 119 Cb 0.25 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1l5v h ALA 119 CO -0.00 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.27 1l5v h ALA 120 N 1.46 0.45 -0.30 0.00 0.00 -1.19 -0.14 119.26 119.53 1l5v h ALA 120 Ca 0.39 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1l5v h ALA 120 Cb 0.40 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1l5v h ALA 120 CO -0.27 0.21 -0.07 0.00 0.00 0.00 0.00 179.25 179.12 1l5v h PHE 122 N 0.46 0.71 -0.21 0.00 -1.00 -0.23 0.45 116.94 117.12 1l5v h PHE 122 Ca 0.09 -0.29 0.02 0.00 2.81 0.00 0.00 57.97 60.60 1l5v h PHE 122 Cb 0.41 -0.12 -0.02 0.00 3.61 0.00 0.00 35.95 39.83 1l5v h PHE 122 CO 0.01 1.06 0.06 -0.07 -1.61 0.00 0.00 178.31 177.76 1l5v h LEU 123 N 0.16 0.05 -0.51 1.54 3.38 -0.78 -1.02 115.31 118.14 1l5v h LEU 123 Ca -0.02 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.07 1l5v h LEU 123 Cb 1.08 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.78 1l5v h LEU 123 CO 0.10 0.06 0.07 -0.78 0.09 0.00 0.00 178.44 177.97 1l5v h ASP 124 N 0.15 -0.07 -0.48 -0.43 3.58 -0.94 -2.19 116.42 116.04 1l5v h ASP 124 Ca 0.09 0.10 -0.06 0.00 0.42 0.00 0.00 57.03 57.58 1l5v h ASP 124 Cb 0.07 0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.26 1l5v h ASP 124 CO -0.10 -0.01 0.06 0.28 -2.88 0.00 0.00 179.24 176.59 1l5v h SER 125 N 0.19 0.77 -0.89 2.28 0.02 -0.61 -1.25 113.55 114.06 1l5v h SER 125 Ca 0.26 -0.27 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1l5v h SER 125 Cb 0.37 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.66 1l5v h SER 125 CO -0.36 0.85 0.49 0.24 -1.14 0.00 0.00 176.83 176.91 1l5v h MET 126 N 0.67 1.23 -0.48 3.45 2.86 -0.87 0.20 114.93 122.00 1l5v h MET 126 Ca 0.14 -0.14 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 1l5v h MET 126 Cb 0.42 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 1l5v h MET 126 CO 0.01 0.90 -0.12 0.00 1.06 0.00 0.00 176.91 178.76 1l5v h ALA 127 N 1.27 0.89 -0.04 6.32 0.00 -1.32 0.39 119.26 126.77 1l5v h ALA 127 Ca 0.31 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1l5v h ALA 127 Cb 0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1l5v h ALA 127 CO -0.05 0.64 -0.43 1.15 0.00 0.00 0.00 179.25 180.55 1l5v h THR 128 N 0.79 1.32 -0.59 0.00 2.02 0.24 -2.61 112.91 114.07 1l5v h THR 128 Ca 0.13 -1.52 0.00 0.00 0.77 0.00 0.00 66.41 65.79 1l5v h THR 128 Cb 0.64 1.77 0.00 0.00 -1.74 0.00 0.00 68.15 68.83 1l5v h THR 128 CO 0.04 0.44 0.00 1.33 0.37 0.00 0.00 175.52 177.70 1l5v n VAL 129 N -4.02 0.83 -1.84 3.16 0.24 0.52 -4.74 118.33 112.48 1l5v n VAL 129 Ca -0.02 -0.92 -0.10 0.00 -2.04 0.00 0.00 64.34 61.27 1l5v n VAL 129 Cb 0.47 0.66 -0.02 0.00 -1.47 0.00 0.00 33.84 33.49 1l5v n VAL 129 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l5v n GLY 130 N 1.52 0.42 3.57 7.63 0.00 -0.51 -4.72 105.19 113.09 1l5v n GLY 130 Ca 0.22 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 1l5v n GLY 130 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1l5v s GLN 131 N -3.86 3.52 0.18 1.61 2.00 0.13 0.35 119.66 123.60 1l5v s GLN 131 Ca 0.00 0.17 -0.32 0.00 -2.00 0.00 0.00 55.36 53.22 1l5v s GLN 131 Cb 0.00 -3.97 -0.11 0.00 0.80 0.00 0.00 33.01 29.73 1l5v s GLN 131 CO 0.00 -1.43 1.72 0.45 -0.50 0.00 0.00 175.29 175.53 1l5v s SER 132 N 2.60 6.43 0.06 6.67 0.15 -1.26 -4.38 113.70 123.96 1l5v s SER 132 Ca 0.39 2.80 -0.26 0.00 0.70 0.00 0.00 55.95 59.58 1l5v s SER 132 Cb -0.09 -2.59 0.08 0.00 -1.71 0.00 0.00 66.02 61.70 1l5v s SER 132 CO 0.26 -0.95 0.69 0.00 1.20 0.00 0.00 173.24 174.43 1l5v s ALA 133 N 1.52 -1.70 -0.05 5.45 0.00 -1.26 -1.72 121.76 124.01 1l5v s ALA 133 Ca 0.75 0.85 0.02 0.00 0.00 0.00 0.00 51.96 53.58 1l5v s ALA 133 Cb -0.48 0.49 0.01 0.00 0.00 0.00 0.00 23.12 23.15 1l5v s ALA 133 CO 0.33 -0.63 -0.09 0.99 0.00 0.00 0.00 175.76 176.36 1l5v s THR 134 N -2.83 0.89 0.08 0.00 2.01 -0.17 -4.45 115.64 111.16 1l5v s THR 134 Ca -0.02 -0.35 -0.22 0.00 0.31 0.00 0.00 61.69 61.41 1l5v s THR 134 Cb -0.01 -0.83 -0.07 0.00 0.01 0.00 0.00 72.50 71.61 1l5v s THR 134 CO -0.06 0.29 0.65 -0.83 -0.69 0.00 0.00 174.62 173.99 1l5v s GLY 135 N 0.62 2.74 -0.24 4.40 0.00 -0.97 -1.06 107.32 112.80 1l5v s GLY 135 Ca -0.11 0.15 0.01 0.00 0.00 0.00 0.00 44.72 44.76 1l5v s GLY 135 CO 0.02 0.71 -0.10 -0.19 0.00 0.00 0.00 173.10 173.54 1l5v s TYR 136 N -0.80 3.10 0.00 1.90 2.02 0.13 -0.14 117.35 123.57 1l5v s TYR 136 Ca 0.32 -1.89 0.00 0.00 -0.37 0.00 0.00 57.07 55.14 1l5v s TYR 136 Cb -0.20 -1.99 0.00 0.00 -0.40 0.00 0.00 41.96 39.37 1l5v s TYR 136 CO 0.21 -0.81 0.00 0.41 -1.57 0.00 0.00 175.55 173.79 1l5v n GLY 137 N 4.57 4.66 3.47 0.71 0.00 -0.60 -1.87 105.19 116.13 1l5v n GLY 137 Ca -0.16 -1.67 -0.32 0.00 0.00 0.00 0.00 46.02 43.87 1l5v n GLY 137 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l5v s LEU 138 N 0.00 2.70 -1.19 0.99 1.43 -1.26 -1.87 118.68 119.48 1l5v s LEU 138 Ca 0.00 -0.27 -0.10 0.00 -1.03 0.00 0.00 54.13 52.73 1l5v s LEU 138 Cb 0.00 -1.56 0.21 0.00 0.03 0.00 0.00 46.19 44.87 1l5v s LEU 138 CO 0.00 0.31 1.51 -3.20 0.23 0.00 0.00 176.35 175.20 1l5v n ASN 139 N 2.03 5.42 -4.72 2.29 5.15 0.52 -4.75 115.26 121.19 1l5v n ASN 139 Ca -0.17 -3.09 -0.42 0.00 -0.60 0.00 0.00 54.58 50.30 1l5v n ASN 139 Cb 0.52 -1.46 -0.03 0.00 -0.53 0.00 0.00 39.78 38.28 1l5v n ASN 139 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 1l5v s TYR 140 N 0.05 2.97 0.24 1.20 2.02 -1.26 -4.82 117.35 117.75 1l5v s TYR 140 Ca 0.38 0.56 -0.01 0.00 -0.37 0.00 0.00 57.07 57.64 1l5v s TYR 140 Cb 0.00 -4.01 0.28 0.00 -0.40 0.00 0.00 41.96 37.83 1l5v s TYR 140 CO 0.00 -3.72 1.65 0.37 -1.57 0.00 0.00 175.55 172.28 1l5v h GLN 141 N 6.49 0.57 0.00 -0.62 4.15 -1.07 -3.35 115.11 121.29 1l5v h GLN 141 Ca -0.43 -0.25 0.00 0.00 0.77 0.00 0.00 58.65 58.74 1l5v h GLN 141 Cb 1.21 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.88 1l5v h GLN 141 CO 0.91 0.82 -0.19 0.66 -1.93 0.00 0.00 178.83 179.10 1l5v n TYR 142 N -4.08 0.00 -2.83 3.99 4.01 -0.05 -4.10 117.16 114.10 1l5v n TYR 142 Ca -0.01 -0.49 0.00 0.00 -0.16 0.00 0.00 57.90 57.24 1l5v n TYR 142 Cb 0.46 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.40 1l5v n TYR 142 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1l5v n GLY 143 N -0.69 1.52 0.03 2.72 0.00 -1.16 -1.68 105.19 105.94 1l5v n GLY 143 Ca 0.07 -0.48 -0.01 0.00 0.00 0.00 0.00 46.02 45.61 1l5v n GLY 143 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1l5v h LEU 144 N 0.00 -0.03 0.00 0.99 5.85 -1.79 -0.10 115.31 120.24 1l5v h LEU 144 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1l5v h LEU 144 Cb 0.00 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1l5v h LEU 144 CO 0.00 0.13 0.00 2.22 -0.34 0.00 0.00 178.44 180.45 1l5v n PHE 145 N -2.94 0.00 -2.93 1.25 1.16 -1.26 -4.72 117.46 108.03 1l5v n PHE 145 Ca -0.00 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.16 1l5v n PHE 145 Cb 0.01 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 37.84 1l5v n PHE 145 CO 0.00 0.00 0.00 0.50 -1.87 0.00 0.00 176.76 175.39 1l5v s ARG 146 N -1.95 4.04 -0.03 3.97 3.52 0.25 -4.75 118.95 124.00 1l5v s ARG 146 Ca 0.00 0.71 -0.17 0.00 -0.13 0.00 0.00 55.73 56.14 1l5v s ARG 146 Cb 0.00 -3.70 -0.05 0.00 -1.56 0.00 0.00 34.95 29.64 1l5v s ARG 146 CO 0.00 -0.62 0.45 -1.14 -0.81 0.00 0.00 175.30 173.18 1l5v s GLN 147 N 2.92 4.12 0.12 5.12 0.74 -1.26 -1.59 119.66 129.83 1l5v s GLN 147 Ca 0.33 0.47 -0.02 0.00 0.05 0.00 0.00 55.36 56.19 1l5v s GLN 147 Cb -0.14 -3.30 -0.04 0.00 1.10 0.00 0.00 33.01 30.63 1l5v s GLN 147 CO 0.11 0.49 0.08 -1.54 -0.55 0.00 0.00 175.29 173.87 1l5v s SER 148 N -0.47 0.29 -0.10 6.67 1.04 -0.93 -3.69 113.70 116.51 1l5v s SER 148 Ca 0.25 -1.13 0.03 0.00 0.48 0.00 0.00 55.95 55.58 1l5v s SER 148 Cb -0.17 0.30 -0.00 0.00 0.10 0.00 0.00 66.02 66.25 1l5v s SER 148 CO 0.13 -0.73 -0.21 -0.36 0.98 0.00 0.00 173.24 173.04 1l5v s PHE 149 N -4.02 2.62 -0.16 5.02 0.08 -1.26 -0.01 117.98 120.25 1l5v s PHE 149 Ca 0.21 -0.92 0.00 0.00 0.12 0.00 0.00 56.93 56.35 1l5v s PHE 149 Cb 0.07 -1.74 0.03 0.00 -0.57 0.00 0.00 43.02 40.81 1l5v s PHE 149 CO -0.00 -0.35 -0.11 0.08 -0.10 0.00 0.00 175.22 174.74 1l5v s VAL 150 N 0.30 1.47 -1.47 -0.44 1.01 -0.55 -4.72 120.40 116.01 1l5v s VAL 150 Ca -0.16 -0.69 -0.12 0.00 0.00 0.00 0.00 61.98 61.01 1l5v s VAL 150 Cb -0.17 -1.47 0.06 0.00 0.00 0.00 0.00 36.38 34.80 1l5v s VAL 150 CO 0.08 0.34 1.05 0.47 0.00 0.00 0.00 175.10 177.04 1l5v n ASP 151 N 4.78 -5.32 0.00 3.32 8.00 -1.26 -1.14 116.55 124.93 1l5v n ASP 151 Ca -0.15 -0.70 0.00 0.00 0.71 0.00 0.00 54.79 54.65 1l5v n ASP 151 Cb 0.49 -4.28 0.00 0.00 -0.02 0.00 0.00 41.12 37.31 1l5v n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l5v n GLY 152 N -1.80 0.90 3.83 0.44 0.00 -1.26 -5.00 105.19 102.29 1l5v n GLY 152 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1l5v n GLY 152 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l5v s LYS 153 N -0.21 3.17 0.19 1.61 1.02 -0.29 -3.98 119.74 121.25 1l5v s LYS 153 Ca 0.00 -0.49 -0.32 0.00 0.02 0.00 0.00 55.97 55.18 1l5v s LYS 153 Cb 0.00 -2.91 -0.12 0.00 -0.52 0.00 0.00 37.83 34.27 1l5v s LYS 153 CO 0.00 0.63 1.69 0.94 -0.92 0.00 0.00 175.35 177.69 1l5v n GLN 154 N 0.84 2.62 -5.20 1.68 7.27 -1.26 -1.48 117.38 121.85 1l5v n GLN 154 Ca -0.10 0.95 -0.31 0.00 0.07 0.00 0.00 57.00 57.60 1l5v n GLN 154 Cb 0.52 -2.77 -0.15 0.00 2.41 0.00 0.00 30.24 30.24 1l5v n GLN 154 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1l5v s VAL 155 N 1.15 2.29 -0.22 1.69 1.01 0.98 -4.89 120.40 122.41 1l5v s VAL 155 Ca 0.76 -1.01 -0.05 0.00 0.00 0.00 0.00 61.98 61.68 1l5v s VAL 155 Cb -0.55 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 33.99 1l5v s VAL 155 CO 0.34 0.58 -0.02 -1.61 0.00 0.00 0.00 175.10 174.39 1l5v s GLU 156 N -0.55 3.46 0.32 2.72 8.01 -1.26 -2.19 118.70 129.20 1l5v s GLU 156 Ca 0.08 -0.59 0.09 0.00 0.01 0.00 0.00 54.97 54.56 1l5v s GLU 156 Cb -0.11 -3.07 -0.06 0.00 -4.31 0.00 0.00 34.13 26.58 1l5v s GLU 156 CO 0.00 -0.16 -0.09 0.00 0.01 0.00 0.00 175.26 175.02 1l5v s ALA 157 N 1.42 2.75 0.24 5.21 0.00 -0.62 -4.94 121.76 125.82 1l5v s ALA 157 Ca 0.05 -2.01 -0.30 0.00 0.00 0.00 0.00 51.96 49.69 1l5v s ALA 157 Cb -0.14 0.00 -0.10 0.00 0.00 0.00 0.00 23.12 22.88 1l5v s ALA 157 CO -0.01 0.05 1.48 -2.14 0.00 0.00 0.00 175.76 175.15 1l5v s PRO 158 N -3.64 4.23 -1.22 0.00 0.02 -1.26 0.85 135.00 133.99 1l5v s PRO 158 Ca 0.31 2.36 -0.09 0.00 0.02 0.00 0.00 61.00 63.60 1l5v s PRO 158 Cb 0.02 -3.10 0.20 0.00 0.02 0.00 0.00 34.50 31.64 1l5v s PRO 158 CO 0.15 -0.48 1.67 -3.47 -0.33 0.00 0.00 177.00 174.54 1l5v n ASP 159 N 2.54 5.41 -4.64 2.53 -0.08 -0.68 -4.42 116.55 117.23 1l5v n ASP 159 Ca 0.08 -3.14 -0.43 0.00 -1.51 0.00 0.00 54.79 49.79 1l5v n ASP 159 Cb 0.39 -1.45 -0.03 0.00 2.34 0.00 0.00 41.12 42.38 1l5v n ASP 159 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1l5v s ASP 160 N 0.70 6.48 -0.16 1.67 -1.08 -1.26 -3.95 116.67 119.07 1l5v s ASP 160 Ca 0.38 1.84 0.16 0.00 -0.52 0.00 0.00 52.55 54.42 1l5v s ASP 160 Cb 0.05 -2.53 0.34 0.00 -1.46 0.00 0.00 42.92 39.32 1l5v s ASP 160 CO 0.02 -1.14 1.19 -2.67 0.52 0.00 0.00 175.17 173.09 1l5v n TRP 161 N 8.01 0.09 -3.65 -5.34 4.27 -1.26 -4.96 117.44 114.60 1l5v n TRP 161 Ca 0.18 -1.14 -0.22 0.00 -3.89 0.00 0.00 57.50 52.43 1l5v n TRP 161 Cb 0.44 -0.20 0.05 0.00 -1.36 0.00 0.00 31.31 30.25 1l5v n TRP 161 CO 0.00 0.00 0.00 0.72 -2.29 0.00 0.00 177.69 176.12 1l5v n HIS 162 N -1.29 -2.14 -0.13 -2.67 8.25 -1.26 -4.85 115.22 111.12 1l5v n HIS 162 Ca 0.18 0.89 -0.05 0.00 -0.26 0.00 0.00 57.72 58.48 1l5v n HIS 162 Cb 0.68 -4.58 0.01 0.00 1.12 0.00 0.00 29.99 27.22 1l5v n HIS 162 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1l5v h ARG 163 N -2.00 -0.13 0.00 -0.41 2.43 -1.93 -1.77 114.38 110.58 1l5v h ARG 163 Ca -0.60 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 58.57 1l5v h ARG 163 Cb 1.36 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.94 1l5v h ARG 163 CO 0.56 -0.09 -0.08 0.66 -1.51 0.00 0.00 179.97 179.51 1l5v h SER 164 N -0.14 0.00 -0.69 -3.80 4.64 -1.97 -1.76 113.55 109.82 1l5v h SER 164 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1l5v h SER 164 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1l5v h SER 164 CO -0.52 0.08 0.00 0.59 -0.87 0.00 0.00 176.83 176.11 1l5v n ASN 165 N -3.34 3.94 -4.68 4.97 3.02 -0.72 -4.99 115.26 113.47 1l5v n ASN 165 Ca -0.01 -2.04 -0.42 0.00 -0.03 0.00 0.00 54.58 52.08 1l5v n ASN 165 Cb 0.26 -0.48 -0.03 0.00 -0.61 0.00 0.00 39.78 38.93 1l5v n ASN 165 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1l5v s TYR 166 N -1.08 2.26 -0.22 3.10 5.04 -0.67 -4.84 117.35 120.94 1l5v s TYR 166 Ca 0.47 0.25 0.28 0.00 -2.44 0.00 0.00 57.07 55.62 1l5v s TYR 166 Cb 0.25 -3.97 1.19 0.00 0.35 0.00 0.00 41.96 39.78 1l5v s TYR 166 CO 0.31 -3.95 1.83 -1.00 -1.34 0.00 0.00 175.55 171.39 1l5v h PRO 167 N 8.73 0.00 -0.01 4.97 0.13 -1.91 -2.83 132.00 141.09 1l5v h PRO 167 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1l5v h PRO 167 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1l5v h PRO 167 CO 0.93 0.00 -0.17 0.91 -0.23 0.00 0.00 178.00 179.45 1l5v n TRP 168 N -2.55 0.00 -2.34 1.56 7.02 -1.26 -4.51 117.44 115.35 1l5v n TRP 168 Ca 0.01 0.00 -0.37 0.00 -1.02 0.00 0.00 57.50 56.13 1l5v n TRP 168 Cb 0.23 -0.09 -0.02 0.00 -2.42 0.00 0.00 31.31 29.01 1l5v n TRP 168 CO 0.00 0.00 0.00 -0.06 -2.02 0.00 0.00 177.69 175.61 1l5v s PHE 169 N -2.36 2.96 -0.01 -5.99 0.08 -1.07 -4.46 117.98 107.14 1l5v s PHE 169 Ca 0.29 1.57 0.03 0.00 0.12 0.00 0.00 56.93 58.94 1l5v s PHE 169 Cb 0.20 -3.29 -0.01 0.00 -0.57 0.00 0.00 43.02 39.35 1l5v s PHE 169 CO 0.46 -1.25 -0.11 -0.98 -0.10 0.00 0.00 175.22 173.24 1l5v s ARG 170 N -2.73 0.98 -0.22 0.44 1.70 -0.46 -4.97 118.95 113.70 1l5v s ARG 170 Ca 0.63 -0.40 0.01 0.00 -0.47 0.00 0.00 55.73 55.51 1l5v s ARG 170 Cb -0.26 -0.94 0.05 0.00 -0.57 0.00 0.00 34.95 33.24 1l5v s ARG 170 CO 0.31 0.22 -0.10 -1.58 -1.08 0.00 0.00 175.30 173.07 1l5v s HIS 171 N -0.15 2.66 -0.48 5.89 5.65 -1.26 -0.90 115.29 126.70 1l5v s HIS 171 Ca 0.02 -1.83 -0.19 0.00 0.25 0.00 0.00 55.06 53.31 1l5v s HIS 171 Cb -0.06 -1.72 0.04 0.00 -1.18 0.00 0.00 32.58 29.67 1l5v s HIS 171 CO -0.00 -0.79 0.61 1.21 -0.65 0.00 0.00 174.74 175.11 1l5v s ASN 172 N 1.31 6.24 0.57 9.88 2.47 -1.26 -4.96 114.94 129.20 1l5v s ASN 172 Ca -0.04 -0.73 0.27 0.00 0.42 0.00 0.00 52.86 52.77 1l5v s ASN 172 Cb -0.18 -2.29 1.64 0.00 -1.45 0.00 0.00 41.25 38.97 1l5v s ASN 172 CO -0.07 -0.82 2.16 1.05 -3.72 0.00 0.00 177.10 175.69 1l5v h GLU 173 N 8.93 0.00 0.00 0.43 4.11 -1.99 -1.11 114.58 124.95 1l5v h GLU 173 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.16 1l5v h GLU 173 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1l5v h GLU 173 CO 0.92 0.00 0.00 0.00 0.07 0.00 0.00 179.01 180.00 1l5v n ALA 174 N -2.38 1.52 0.81 1.06 0.00 -1.26 -1.81 120.51 118.45 1l5v n ALA 174 Ca -0.00 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.52 1l5v n ALA 174 Cb 0.22 -1.19 0.27 0.00 0.00 0.00 0.00 19.45 18.76 1l5v n ALA 174 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1l5v n LEU 175 N -1.51 2.65 -4.66 0.00 4.77 -0.42 -4.96 117.00 112.86 1l5v n LEU 175 Ca 0.03 -1.08 -0.39 0.00 -0.03 0.00 0.00 56.01 54.54 1l5v n LEU 175 Cb 0.13 -0.15 0.04 0.00 -2.33 0.00 0.00 43.42 41.12 1l5v n LEU 175 CO 0.11 0.54 0.71 0.47 -1.33 0.00 0.00 177.39 177.89 1l5v n ASP 176 N 0.98 1.58 -4.05 -1.43 9.92 -0.75 -4.58 116.55 118.22 1l5v n ASP 176 Ca 0.17 0.92 -0.23 0.00 -0.53 0.00 0.00 54.79 55.13 1l5v n ASP 176 Cb 0.49 -1.45 -0.16 0.00 -0.64 0.00 0.00 41.12 39.37 1l5v n ASP 176 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1l5v s VAL 177 N -1.38 1.04 -0.14 2.53 -7.23 -0.08 -4.94 120.40 110.20 1l5v s VAL 177 Ca 0.71 -0.50 -0.23 0.00 -1.81 0.00 0.00 61.98 60.15 1l5v s VAL 177 Cb -0.45 -0.91 -0.02 0.00 0.56 0.00 0.00 36.38 35.56 1l5v s VAL 177 CO 0.50 0.31 0.73 -1.10 -0.31 0.00 0.00 175.10 175.24 1l5v s GLN 178 N 0.16 4.32 -0.13 4.82 -1.52 -1.26 0.88 119.66 126.93 1l5v s GLN 178 Ca -0.04 0.87 0.02 0.00 -1.95 0.00 0.00 55.36 54.25 1l5v s GLN 178 Cb -0.10 -3.53 0.02 0.00 -0.22 0.00 0.00 33.01 29.17 1l5v s GLN 178 CO 0.01 -0.17 -0.17 0.08 -0.25 0.00 0.00 175.29 174.79 1l5v s VAL 179 N 1.62 1.70 0.35 1.09 1.01 0.65 -4.96 120.40 121.86 1l5v s VAL 179 Ca 0.36 -0.75 -0.14 0.00 0.00 0.00 0.00 61.98 61.45 1l5v s VAL 179 Cb -0.17 -1.54 -0.08 0.00 0.00 0.00 0.00 36.38 34.59 1l5v s VAL 179 CO 0.14 0.48 0.75 -0.83 0.00 0.00 0.00 175.10 175.64 1l5v s GLY 180 N 1.06 2.24 -0.01 4.51 0.00 -1.26 -0.21 107.32 113.63 1l5v s GLY 180 Ca -0.04 -0.01 -0.08 0.00 0.00 0.00 0.00 44.72 44.59 1l5v s GLY 180 CO -0.04 0.19 0.18 -1.50 0.00 0.00 0.00 173.10 171.93 1l5v s ILE 181 N -2.09 0.06 0.00 0.90 2.07 -0.65 -4.95 121.20 116.54 1l5v s ILE 181 Ca 0.54 -0.53 0.00 0.00 -1.41 0.00 0.00 60.65 59.25 1l5v s ILE 181 Cb -0.10 -0.43 0.00 0.00 0.13 0.00 0.00 42.46 42.05 1l5v s ILE 181 CO 0.21 -0.29 0.00 0.61 -1.91 0.00 0.00 174.94 173.56 1l5v n GLY 182 N 1.71 0.60 7.00 1.50 0.00 0.79 -1.52 105.19 115.27 1l5v n GLY 182 Ca -0.21 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.02 1l5v n GLY 182 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l5v n GLY 183 N 0.00 0.81 3.53 -0.02 0.00 -1.26 -3.92 105.19 104.33 1l5v n GLY 183 Ca 0.00 -0.83 -0.09 0.00 0.00 0.00 0.00 46.02 45.10 1l5v n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l5v s LYS 184 N 0.00 1.42 -0.15 1.61 -2.85 -0.85 -4.84 119.74 114.08 1l5v s LYS 184 Ca 0.00 -1.03 -0.04 0.00 -1.00 0.00 0.00 55.97 53.90 1l5v s LYS 184 Cb 0.00 0.49 -0.03 0.00 -2.06 0.00 0.00 37.83 36.23 1l5v s LYS 184 CO 0.00 -0.59 -0.01 0.08 0.10 0.00 0.00 175.35 174.92 1l5v s VAL 185 N -3.93 4.11 1.08 1.79 1.01 -1.26 -0.41 120.40 122.79 1l5v s VAL 185 Ca 0.14 -0.29 -0.15 0.00 0.00 0.00 0.00 61.98 61.69 1l5v s VAL 185 Cb -0.01 -2.80 0.23 0.00 0.00 0.00 0.00 36.38 33.80 1l5v s VAL 185 CO 0.02 0.50 1.10 0.42 0.00 0.00 0.00 175.10 177.13 1l5v s THR 186 N 0.21 1.86 0.40 3.92 -4.23 0.22 -4.84 115.64 113.19 1l5v s THR 186 Ca -0.01 0.00 0.06 0.00 -1.18 0.00 0.00 61.69 60.57 1l5v s THR 186 Cb -0.13 -2.49 0.25 0.00 1.34 0.00 0.00 72.50 71.47 1l5v s THR 186 CO 0.02 0.00 2.03 0.11 -0.54 0.00 0.00 174.62 176.24 1l5v h LYS 187 N -2.17 0.55 -0.26 3.99 1.79 -1.99 -0.67 116.57 117.81 1l5v h LYS 187 Ca -0.52 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 57.91 1l5v h LYS 187 Cb 1.32 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.85 1l5v h LYS 187 CO 0.50 0.40 0.00 -0.40 -1.08 0.00 0.00 179.45 178.86 1l5v n ASP 188 N -4.44 1.58 0.00 0.86 5.75 -1.26 -4.91 116.55 114.12 1l5v n ASP 188 Ca 0.03 -1.91 0.00 0.00 -0.01 0.00 0.00 54.79 52.90 1l5v n ASP 188 Cb 0.08 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 40.00 1l5v n ASP 188 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1l5v n GLY 189 N 1.01 0.81 3.73 6.12 0.00 -0.26 -5.07 105.19 111.53 1l5v n GLY 189 Ca 0.12 -0.56 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 1l5v n GLY 189 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l5v s ARG 190 N -1.59 4.21 -0.24 1.61 0.52 -1.26 -4.80 118.95 117.40 1l5v s ARG 190 Ca 0.00 -0.08 -0.27 0.00 -0.52 0.00 0.00 55.73 54.86 1l5v s ARG 190 Cb 0.00 -3.42 0.00 0.00 0.52 0.00 0.00 34.95 32.05 1l5v s ARG 190 CO 0.00 0.28 0.92 -0.46 0.02 0.00 0.00 175.30 176.06 1l5v s TRP 191 N 0.39 3.32 -0.47 -0.53 -0.00 -1.26 -0.61 118.94 119.78 1l5v s TRP 191 Ca 0.12 1.27 -0.03 0.00 -0.00 0.00 0.00 56.10 57.46 1l5v s TRP 191 Cb -0.12 -3.16 0.12 0.00 -0.00 0.00 0.00 33.47 30.32 1l5v s TRP 191 CO 0.01 -0.44 0.27 -1.21 -0.00 0.00 0.00 176.95 175.58 1l5v s GLU 192 N 3.01 2.17 0.67 5.86 2.02 0.45 -5.00 118.70 127.88 1l5v s GLU 192 Ca 0.39 -2.03 -0.16 0.00 0.02 0.00 0.00 54.97 53.19 1l5v s GLU 192 Cb -0.15 -3.63 0.01 0.00 0.10 0.00 0.00 34.13 30.45 1l5v s GLU 192 CO 0.07 -1.11 1.17 -2.14 0.02 0.00 0.00 175.26 173.27 1l5v s PRO 193 N 0.79 2.61 0.03 0.39 0.02 -1.26 -2.01 135.00 135.57 1l5v s PRO 193 Ca 0.11 1.63 0.23 0.00 0.02 0.00 0.00 61.00 62.99 1l5v s PRO 193 Cb -0.22 -1.90 0.16 0.00 0.02 0.00 0.00 34.50 32.55 1l5v s PRO 193 CO -0.04 -1.45 1.14 -0.85 -0.33 0.00 0.00 177.00 175.47 1l5v n GLU 194 N -2.31 0.15 -3.77 5.54 0.28 -0.58 -4.73 120.64 115.22 1l5v n GLU 194 Ca 0.12 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 57.00 1l5v n GLU 194 Cb 0.51 -1.55 -0.10 0.00 1.43 0.00 0.00 31.44 31.72 1l5v n GLU 194 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 1l5v s PHE 195 N -3.10 -0.26 -0.15 -1.84 5.36 -1.06 -4.96 117.98 111.97 1l5v s PHE 195 Ca 0.07 0.58 0.02 0.00 -0.96 0.00 0.00 56.93 56.63 1l5v s PHE 195 Cb 0.16 0.10 0.02 0.00 -0.34 0.00 0.00 43.02 42.95 1l5v s PHE 195 CO 0.78 -0.24 -0.19 0.99 -1.46 0.00 0.00 175.22 175.10 1l5v s THR 196 N -0.41 1.88 -0.15 0.12 2.01 -1.26 -1.64 115.64 116.19 1l5v s THR 196 Ca -0.05 -0.85 -0.08 0.00 0.31 0.00 0.00 61.69 61.02 1l5v s THR 196 Cb -0.03 -1.70 -0.04 0.00 0.01 0.00 0.00 72.50 70.74 1l5v s THR 196 CO 0.02 0.51 0.12 -0.63 -0.69 0.00 0.00 174.62 173.95 1l5v s ILE 197 N 1.10 5.29 -0.38 1.82 1.01 0.70 -4.75 121.20 125.99 1l5v s ILE 197 Ca -0.01 0.14 -0.18 0.00 0.00 0.00 0.00 60.65 60.59 1l5v s ILE 197 Cb -0.14 -3.35 0.01 0.00 0.01 0.00 0.00 42.46 38.99 1l5v s ILE 197 CO -0.07 0.54 0.53 -0.89 0.00 0.00 0.00 174.94 175.05 1l5v s THR 198 N -0.38 4.99 -0.12 2.92 2.01 -0.08 -0.25 115.64 124.72 1l5v s THR 198 Ca 0.11 0.18 -0.19 0.00 0.31 0.00 0.00 61.69 62.10 1l5v s THR 198 Cb -0.12 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.33 1l5v s THR 198 CO 0.01 -0.33 0.54 -0.83 -0.69 0.00 0.00 174.62 173.32 1l5v s GLY 199 N 1.82 2.38 -0.14 4.40 0.00 0.25 -1.46 107.32 114.59 1l5v s GLY 199 Ca 0.18 -0.15 -0.05 0.00 0.00 0.00 0.00 44.72 44.70 1l5v s GLY 199 CO 0.15 0.92 0.06 1.20 0.00 0.00 0.00 173.10 175.42 1l5v s GLN 200 N 0.85 3.53 -0.35 2.90 -0.21 0.05 -0.90 119.66 125.52 1l5v s GLN 200 Ca 0.28 -0.32 -0.26 0.00 0.02 0.00 0.00 55.36 55.08 1l5v s GLN 200 Cb -0.16 -3.07 0.01 0.00 1.00 0.00 0.00 33.01 30.80 1l5v s GLN 200 CO 0.12 0.53 0.93 0.00 -2.12 0.00 0.00 175.29 174.75 1l5v s ALA 201 N -0.36 3.44 -0.30 6.09 0.00 -1.26 -1.39 121.76 127.97 1l5v s ALA 201 Ca 0.09 -0.38 -0.05 0.00 0.00 0.00 0.00 51.96 51.62 1l5v s ALA 201 Cb -0.12 -3.53 0.03 0.00 0.00 0.00 0.00 23.12 19.50 1l5v s ALA 201 CO 0.02 -1.54 0.04 -1.58 0.00 0.00 0.00 175.76 172.70 1l5v s TRP 202 N 3.44 3.20 -0.18 0.00 0.52 0.13 -4.10 118.94 121.95 1l5v s TRP 202 Ca 0.39 -1.44 -0.09 0.00 0.02 0.00 0.00 56.10 54.98 1l5v s TRP 202 Cb -0.12 -2.19 -0.05 0.00 -1.15 0.00 0.00 33.47 29.96 1l5v s TRP 202 CO 0.17 -0.71 0.11 -0.51 0.02 0.00 0.00 176.95 176.03 1l5v s ASP 203 N 1.38 6.03 -0.05 2.95 1.01 -0.08 -0.22 116.67 127.68 1l5v s ASP 203 Ca -0.01 0.21 0.02 0.00 0.71 0.00 0.00 52.55 53.48 1l5v s ASP 203 Cb -0.18 -2.03 -0.03 0.00 1.01 0.00 0.00 42.92 41.69 1l5v s ASP 203 CO 0.01 0.22 -0.07 -0.76 0.21 0.00 0.00 175.17 174.77 1l5v s LEU 204 N 0.14 3.16 0.11 1.23 1.43 -0.19 -1.35 118.68 123.20 1l5v s LEU 204 Ca 0.08 -0.06 -0.30 0.00 -1.03 0.00 0.00 54.13 52.82 1l5v s LEU 204 Cb -0.12 -1.72 -0.06 0.00 0.03 0.00 0.00 46.19 44.33 1l5v s LEU 204 CO -0.00 0.34 0.99 -2.16 0.23 0.00 0.00 176.35 175.75 1l5v s PRO 205 N -0.96 4.66 -0.35 1.29 0.04 -1.26 -0.31 135.00 138.11 1l5v s PRO 205 Ca 0.14 1.50 -0.12 0.00 0.04 0.00 0.00 61.00 62.55 1l5v s PRO 205 Cb -0.11 -3.37 -0.01 0.00 0.04 0.00 0.00 34.50 31.06 1l5v s PRO 205 CO 0.03 0.15 0.23 0.08 0.04 0.00 0.00 177.00 177.53 1l5v s VAL 206 N 0.08 5.07 -0.22 -0.36 1.01 0.83 -4.86 120.40 121.96 1l5v s VAL 206 Ca 0.48 -0.38 -0.14 0.00 0.00 0.00 0.00 61.98 61.94 1l5v s VAL 206 Cb -0.24 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 1l5v s VAL 206 CO 0.30 -0.06 0.30 -0.69 0.00 0.00 0.00 175.10 174.96 1l5v s VAL 207 N 1.68 5.26 0.63 2.92 1.01 -1.26 -1.81 120.40 128.83 1l5v s VAL 207 Ca 0.05 0.50 -0.13 0.00 0.00 0.00 0.00 61.98 62.40 1l5v s VAL 207 Cb -0.18 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 1l5v s VAL 207 CO 0.09 0.29 1.04 -0.83 0.00 0.00 0.00 175.10 175.69 1l5v s GLY 208 N 1.06 1.83 -0.40 4.51 0.00 0.49 -4.86 107.32 109.95 1l5v s GLY 208 Ca 0.14 0.13 -0.29 0.00 0.00 0.00 0.00 44.72 44.71 1l5v s GLY 208 CO 0.07 0.43 1.43 -0.47 0.00 0.00 0.00 173.10 174.56 1l5v s TYR 209 N -2.87 2.37 -1.01 1.90 5.04 -1.26 -4.21 117.35 117.30 1l5v s TYR 209 Ca 0.59 0.67 -0.02 0.00 -2.44 0.00 0.00 57.07 55.88 1l5v s TYR 209 Cb -0.13 -4.28 0.01 0.00 0.35 0.00 0.00 41.96 37.90 1l5v s TYR 209 CO 0.47 -2.03 0.09 0.54 -1.34 0.00 0.00 175.55 173.27 1l5v n ARG 210 N 8.07 -2.51 0.00 4.97 5.12 0.73 -4.76 116.66 128.27 1l5v n ARG 210 Ca 0.17 0.54 0.00 0.00 -1.93 0.00 0.00 57.85 56.62 1l5v n ARG 210 Cb 0.48 -5.15 0.00 0.00 -1.16 0.00 0.00 32.46 26.63 1l5v n ARG 210 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 1l5v n ASN 211 N -1.87 0.43 0.00 0.55 6.94 -1.26 -4.16 115.26 115.89 1l5v n ASN 211 Ca -0.11 -0.91 0.00 0.00 -0.02 0.00 0.00 54.58 53.53 1l5v n ASN 211 Cb 0.59 0.05 0.00 0.00 -2.36 0.00 0.00 39.78 38.07 1l5v n ASN 211 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1l5v n GLY 212 N 0.05 0.64 3.75 4.83 0.00 -1.22 -2.91 105.19 110.34 1l5v n GLY 212 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1l5v n GLY 212 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l5v s VAL 213 N -2.81 3.86 -0.11 1.61 1.01 -1.26 -3.94 120.40 118.76 1l5v s VAL 213 Ca 0.00 1.87 -0.04 0.00 0.00 0.00 0.00 61.98 63.81 1l5v s VAL 213 Cb 0.00 -4.19 0.06 0.00 0.00 0.00 0.00 36.38 32.25 1l5v s VAL 213 CO 0.00 0.44 0.22 0.00 0.00 0.00 0.00 175.10 175.76 1l5v s ALA 214 N -1.15 -0.39 0.05 5.51 0.00 -1.26 -0.38 121.76 124.13 1l5v s ALA 214 Ca 0.42 0.79 0.00 0.00 0.00 0.00 0.00 51.96 53.17 1l5v s ALA 214 Cb -0.28 -0.88 -0.03 0.00 0.00 0.00 0.00 23.12 21.92 1l5v s ALA 214 CO 0.35 -0.55 -0.04 1.14 0.00 0.00 0.00 175.76 176.66 1l5v s GLN 215 N 2.21 0.55 0.33 0.00 -2.07 -0.75 -4.90 119.66 115.03 1l5v s GLN 215 Ca 0.00 -0.99 -0.27 0.00 -1.82 0.00 0.00 55.36 52.28 1l5v s GLN 215 Cb -0.12 0.04 -0.09 0.00 -1.09 0.00 0.00 33.01 31.74 1l5v s GLN 215 CO -0.07 -0.05 1.07 -1.25 -1.32 0.00 0.00 175.29 173.67 1l5v s PRO 216 N -2.83 4.46 -0.43 9.60 0.04 -1.26 -0.12 135.00 144.46 1l5v s PRO 216 Ca -0.01 1.68 -0.16 0.00 0.04 0.00 0.00 61.00 62.54 1l5v s PRO 216 Cb -0.00 -2.94 0.03 0.00 0.04 0.00 0.00 34.50 31.63 1l5v s PRO 216 CO -0.05 0.08 0.38 -1.17 0.04 0.00 0.00 177.00 176.28 1l5v s LEU 217 N -1.91 5.08 -0.37 -3.56 2.96 0.58 -2.30 118.68 119.16 1l5v s LEU 217 Ca 0.50 -0.88 -0.19 0.00 -0.22 0.00 0.00 54.13 53.34 1l5v s LEU 217 Cb -0.28 -2.26 0.00 0.00 0.50 0.00 0.00 46.19 44.15 1l5v s LEU 217 CO 0.36 -0.55 0.53 -0.60 -1.32 0.00 0.00 176.35 174.77 1l5v s ARG 218 N 1.89 3.53 -0.30 1.98 3.52 0.80 -1.03 118.95 129.35 1l5v s ARG 218 Ca 0.08 -0.24 -0.06 0.00 -0.13 0.00 0.00 55.73 55.38 1l5v s ARG 218 Cb -0.19 -3.84 0.02 0.00 -1.56 0.00 0.00 34.95 29.37 1l5v s ARG 218 CO 0.11 -0.72 0.07 -0.51 -0.81 0.00 0.00 175.30 173.44 1l5v s LEU 219 N 2.45 3.88 0.18 -0.88 1.43 0.69 -1.56 118.68 124.87 1l5v s LEU 219 Ca 0.19 -0.81 -0.30 0.00 -1.03 0.00 0.00 54.13 52.18 1l5v s LEU 219 Cb -0.15 -1.86 -0.08 0.00 0.03 0.00 0.00 46.19 44.13 1l5v s LEU 219 CO 0.14 -0.21 1.10 0.26 0.23 0.00 0.00 176.35 177.87 1l5v s TRP 220 N 1.46 3.59 -0.07 0.29 0.52 -0.78 -0.69 118.94 123.26 1l5v s TRP 220 Ca 0.01 1.60 0.04 0.00 0.02 0.00 0.00 56.10 57.77 1l5v s TRP 220 Cb -0.18 -3.28 0.00 0.00 -1.15 0.00 0.00 33.47 28.87 1l5v s TRP 220 CO 0.02 -0.61 -0.20 -1.14 0.02 0.00 0.00 176.95 175.04 1l5v s GLN 221 N -0.40 2.39 -0.08 4.98 0.74 -0.49 -0.35 119.66 126.45 1l5v s GLN 221 Ca 0.49 -0.72 -0.18 0.00 0.05 0.00 0.00 55.36 55.00 1l5v s GLN 221 Cb -0.29 -1.91 -0.05 0.00 1.10 0.00 0.00 33.01 31.85 1l5v s GLN 221 CO 0.35 0.19 0.50 0.00 -0.55 0.00 0.00 175.29 175.78 1l5v s ALA 222 N 0.27 3.49 0.19 1.58 0.00 -1.26 -0.77 121.76 125.26 1l5v s ALA 222 Ca -0.12 -0.13 -0.00 0.00 0.00 0.00 0.00 51.96 51.70 1l5v s ALA 222 Cb -0.15 -2.65 -0.04 0.00 0.00 0.00 0.00 23.12 20.27 1l5v s ALA 222 CO 0.05 0.08 0.09 0.95 0.00 0.00 0.00 175.76 176.93 1l5v s THR 223 N 0.29 0.22 -0.02 0.00 -4.23 -0.53 -4.16 115.64 107.20 1l5v s THR 223 Ca 0.27 -1.97 0.07 0.00 -1.18 0.00 0.00 61.69 58.88 1l5v s THR 223 Cb -0.16 -2.36 -0.02 0.00 1.34 0.00 0.00 72.50 71.30 1l5v s THR 223 CO 0.12 -0.18 -0.24 -2.28 -0.54 0.00 0.00 174.62 171.50 1l5v s HIS 224 N -3.99 2.39 0.38 3.99 2.46 -1.26 -0.91 115.29 118.36 1l5v s HIS 224 Ca 0.33 -0.39 0.26 0.00 0.47 0.00 0.00 55.06 55.73 1l5v s HIS 224 Cb 0.07 -1.52 1.34 0.00 -0.13 0.00 0.00 32.58 32.34 1l5v s HIS 224 CO 0.09 -0.00 2.03 0.00 -2.47 0.00 0.00 174.74 174.38 1l5v h ALA 225 N 5.46 1.27 -2.10 1.58 0.00 -1.94 -3.31 119.26 120.22 1l5v h ALA 225 Ca -0.44 -0.13 -0.58 0.00 0.00 0.00 0.00 54.91 53.76 1l5v h ALA 225 Cb 1.13 -0.02 -0.40 0.00 0.00 0.00 0.00 17.79 18.49 1l5v h ALA 225 CO 0.48 0.18 -0.90 0.72 0.00 0.00 0.00 179.25 179.73 1l5v n HIS 226 N -3.65 1.25 0.24 0.00 8.25 -1.26 -4.97 115.22 115.07 1l5v n HIS 226 Ca -0.02 -3.80 0.13 0.00 -0.26 0.00 0.00 57.72 53.78 1l5v n HIS 226 Cb 0.27 -0.42 0.49 0.00 1.12 0.00 0.00 29.99 31.44 1l5v n HIS 226 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1l5v h PRO 227 N 4.12 0.00 -5.96 -0.41 0.13 -1.91 -3.41 132.00 124.56 1l5v h PRO 227 Ca 0.13 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.58 1l5v h PRO 227 Cb 0.79 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 31.66 1l5v h PRO 227 CO 0.61 0.11 -0.80 0.12 -0.23 0.00 0.00 178.00 177.81 1l5v s PHE 228 N -3.55 2.67 -0.36 1.56 5.36 -1.26 -1.80 117.98 120.59 1l5v s PHE 228 Ca 0.02 -0.44 -0.06 0.00 -0.96 0.00 0.00 56.93 55.50 1l5v s PHE 228 Cb 0.09 -1.68 0.06 0.00 -0.34 0.00 0.00 43.02 41.15 1l5v s PHE 228 CO 0.61 -0.03 0.14 0.34 -1.46 0.00 0.00 175.22 174.82 1l5v s ASP 229 N -0.28 5.30 0.32 6.13 -1.08 0.47 -4.98 116.67 122.55 1l5v s ASP 229 Ca 0.01 -1.41 0.09 0.00 -0.52 0.00 0.00 52.55 50.73 1l5v s ASP 229 Cb -0.13 -1.86 0.54 0.00 -1.46 0.00 0.00 42.92 40.02 1l5v s ASP 229 CO 0.03 -0.40 1.74 0.25 0.52 0.00 0.00 175.17 177.30 1l5v h LEU 230 N 8.19 0.12 -0.15 -1.34 5.85 -1.99 -2.33 115.31 123.66 1l5v h LEU 230 Ca -0.21 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 1l5v h LEU 230 Cb 1.07 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1l5v h LEU 230 CO 0.64 0.53 0.07 0.74 -0.34 0.00 0.00 178.44 180.09 1l5v h THR 231 N 0.10 1.13 -0.67 1.05 2.02 -1.98 0.23 112.91 114.78 1l5v h THR 231 Ca 0.01 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 1l5v h THR 231 Cb 0.79 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 68.27 1l5v h THR 231 CO 0.06 0.12 0.42 0.11 0.37 0.00 0.00 175.52 176.60 1l5v h LYS 232 N 0.11 0.91 0.07 6.66 1.57 -1.88 -2.44 116.57 121.57 1l5v h LYS 232 Ca 0.05 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1l5v h LYS 232 Cb 0.13 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1l5v h LYS 232 CO -0.01 0.64 -0.12 0.35 -0.57 0.00 0.00 179.45 179.74 1l5v h PHE 233 N 0.92 -0.32 0.00 -1.35 3.57 -1.24 -0.89 116.94 117.62 1l5v h PHE 233 Ca 0.24 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.75 1l5v h PHE 233 Cb -0.05 0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.83 1l5v h PHE 233 CO -0.02 -0.19 0.00 0.09 -2.23 0.00 0.00 178.31 175.96 1l5v n ASN 234 N -5.25 0.15 -0.47 0.41 3.02 0.78 -1.00 115.26 112.91 1l5v n ASN 234 Ca -0.07 0.55 0.13 0.00 -0.03 0.00 0.00 54.58 55.16 1l5v n ASN 234 Cb 0.17 -0.57 0.27 0.00 -0.61 0.00 0.00 39.78 39.04 1l5v n ASN 234 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1l5v n ASP 235 N -1.68 1.69 0.00 6.41 8.00 -0.94 -4.96 116.55 125.07 1l5v n ASP 235 Ca 0.02 -1.36 0.00 0.00 0.71 0.00 0.00 54.79 54.16 1l5v n ASP 235 Cb 0.14 0.17 0.00 0.00 -0.02 0.00 0.00 41.12 41.40 1l5v n ASP 235 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l5v n GLY 236 N 1.32 0.76 3.23 0.44 0.00 -0.17 -5.01 105.19 105.76 1l5v n GLY 236 Ca 0.13 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.72 1l5v n GLY 236 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l5v n ASP 237 N 0.00 5.28 -0.08 1.61 8.00 -0.38 -4.86 116.55 126.11 1l5v n ASP 237 Ca 0.00 -3.05 -0.01 0.00 0.71 0.00 0.00 54.79 52.43 1l5v n ASP 237 Cb 0.00 -1.51 0.24 0.00 -0.02 0.00 0.00 41.12 39.83 1l5v n ASP 237 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 1l5v h PHE 238 N 6.53 0.74 0.00 1.24 0.04 -1.85 -1.50 116.94 122.14 1l5v h PHE 238 Ca 0.33 -0.06 -0.03 0.00 2.80 0.00 0.00 57.97 61.01 1l5v h PHE 238 Cb 0.78 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 38.71 1l5v h PHE 238 CO 1.12 0.63 -0.10 1.25 -0.60 0.00 0.00 178.31 180.60 1l5v h LEU 239 N 0.70 0.08 -2.11 1.54 5.85 -1.96 -3.27 115.31 116.14 1l5v h LEU 239 Ca 0.16 -0.83 -0.01 0.00 0.84 0.00 0.00 57.88 58.04 1l5v h LEU 239 Cb 0.27 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 1l5v h LEU 239 CO -0.00 0.90 -0.06 0.03 -0.34 0.00 0.00 178.44 178.96 1l5v h ARG 240 N -0.72 0.00 0.00 1.25 3.08 -1.94 -0.31 114.38 115.74 1l5v h ARG 240 Ca -0.01 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1l5v h ARG 240 Cb 0.92 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.97 1l5v h ARG 240 CO 0.02 0.06 -0.04 0.00 -1.07 0.00 0.00 179.97 178.94 1l5v h ALA 241 N 1.94 1.34 -0.43 0.04 0.00 -1.32 -1.93 119.26 118.89 1l5v h ALA 241 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1l5v h ALA 241 Cb 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1l5v h ALA 241 CO 0.01 0.05 0.00 0.39 0.00 0.00 0.00 179.25 179.70 1l5v n GLU 242 N -3.63 2.39 -0.35 0.00 -0.58 -0.13 -0.40 120.64 117.93 1l5v n GLU 242 Ca -0.02 -2.11 0.01 0.00 -0.42 0.00 0.00 57.16 54.61 1l5v n GLU 242 Cb 0.14 -1.49 0.17 0.00 -0.57 0.00 0.00 31.44 29.68 1l5v n GLU 242 CO 0.00 0.00 0.00 0.37 -0.48 0.00 0.00 177.13 177.02 1l5v h GLN 243 N 3.92 1.18 -0.30 3.49 5.75 -1.39 -0.81 115.11 126.96 1l5v h GLN 243 Ca 0.00 -0.07 -0.09 0.00 -0.15 0.00 0.00 58.65 58.34 1l5v h GLN 243 Cb 0.87 -0.27 -0.01 0.00 1.07 0.00 0.00 27.48 29.15 1l5v h GLN 243 CO 0.00 0.78 -0.16 0.37 -2.65 0.00 0.00 178.83 177.17 1l5v h GLN 244 N 1.22 0.63 -0.32 1.69 4.15 -1.82 0.13 115.11 120.80 1l5v h GLN 244 Ca 0.39 -0.28 0.01 0.00 0.77 0.00 0.00 58.65 59.54 1l5v h GLN 244 Cb 0.03 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 1l5v h GLN 244 CO -0.13 0.87 0.20 0.78 -1.93 0.00 0.00 178.83 178.62 1l5v h GLY 245 N 0.38 0.44 0.92 2.39 0.00 -1.07 -2.59 103.07 103.54 1l5v h GLY 245 Ca 0.06 -0.15 0.03 0.00 0.00 0.00 0.00 47.33 47.27 1l5v h GLY 245 CO 0.05 0.14 0.58 -2.22 0.00 0.00 0.00 176.54 175.09 1l5v h ILE 246 N 0.40 1.17 -0.15 2.60 2.04 -0.92 0.26 117.51 122.91 1l5v h ILE 246 Ca 0.12 -0.39 0.02 0.00 1.00 0.00 0.00 64.86 65.61 1l5v h ILE 246 Cb -0.02 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 35.98 1l5v h ILE 246 CO -0.04 0.21 0.10 0.78 0.00 0.00 0.00 178.15 179.20 1l5v h ASN 247 N 1.14 0.11 0.00 1.72 2.35 -0.67 -1.64 115.58 118.59 1l5v h ASN 247 Ca 0.34 -0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.05 1l5v h ASN 247 Cb -0.04 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1l5v h ASN 247 CO -0.10 0.08 -0.28 0.00 -1.65 0.00 0.00 177.43 175.47 1l5v h ALA 248 N 1.91 0.05 0.00 -0.83 0.00 -1.04 -3.37 119.26 115.98 1l5v h ALA 248 Ca 0.06 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1l5v h ALA 248 Cb 0.10 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1l5v h ALA 248 CO -0.01 0.17 0.04 0.93 0.00 0.00 0.00 179.25 180.38 1l5v h GLU 249 N -1.00 0.00 0.00 0.00 5.08 -0.29 -2.62 114.58 115.75 1l5v h GLU 249 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1l5v h GLU 249 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1l5v h GLU 249 CO -0.04 0.00 0.00 1.57 -1.00 0.00 0.00 179.01 179.54 1l5v h LYS 250 N 0.00 0.00 0.00 2.33 2.10 -1.46 -1.71 116.57 117.83 1l5v h LYS 250 Ca 0.00 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.57 1l5v h LYS 250 Cb 0.08 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.40 1l5v h LYS 250 CO 0.00 0.00 -0.36 -0.07 -2.00 0.00 0.00 179.45 177.02 1l5v h LEU 251 N 0.00 0.00 -3.82 7.07 3.38 -1.72 -3.23 115.31 116.99 1l5v h LEU 251 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 1l5v h LEU 251 Cb 0.47 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 40.80 1l5v h LEU 251 CO 0.00 0.36 -0.63 0.35 0.09 0.00 0.00 178.44 178.61 1l5v n THR 252 N -3.59 2.64 -0.12 0.22 -2.24 -0.64 -4.73 114.28 105.82 1l5v n THR 252 Ca -0.01 -4.13 -0.25 0.00 -2.27 0.00 0.00 64.05 57.39 1l5v n THR 252 Cb 0.48 -1.15 -0.11 0.00 -2.10 0.00 0.00 70.33 67.45 1l5v n THR 252 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1l5v n LYS 253 N -0.72 0.61 -3.92 -0.78 4.76 -1.22 -1.13 118.16 115.76 1l5v n LYS 253 Ca 0.46 0.34 -0.13 0.00 -2.87 0.00 0.00 58.31 56.10 1l5v n LYS 253 Cb 0.92 -1.59 -0.14 0.00 -1.84 0.00 0.00 35.03 32.38 1l5v n LYS 253 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1l5v s VAL 254 N -2.47 0.08 0.04 -0.18 1.01 -1.26 -0.87 120.40 116.75 1l5v s VAL 254 Ca -0.34 -0.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.32 1l5v s VAL 254 Cb 0.11 -0.09 -0.04 0.00 0.00 0.00 0.00 36.38 36.35 1l5v s VAL 254 CO 0.56 0.04 1.03 -0.22 0.00 0.00 0.00 175.10 176.51 1l5v s LEU 255 N 0.12 4.40 -1.23 3.92 2.96 -0.05 -4.16 118.68 124.64 1l5v s LEU 255 Ca -0.01 1.79 -0.16 0.00 -0.22 0.00 0.00 54.13 55.53 1l5v s LEU 255 Cb -0.02 -3.58 -0.00 0.00 0.50 0.00 0.00 46.19 43.09 1l5v s LEU 255 CO -0.00 -0.27 0.67 -1.22 -1.32 0.00 0.00 176.35 174.20 1l5v n TYR 256 N 3.63 -1.78 -1.45 5.38 4.01 -1.26 -4.50 117.16 121.19 1l5v n TYR 256 Ca 0.06 0.51 -0.35 0.00 -0.16 0.00 0.00 57.90 57.96 1l5v n TYR 256 Cb 0.49 -3.49 0.09 0.00 -0.31 0.00 0.00 39.34 36.13 1l5v n TYR 256 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1l5v s PRO 257 N -6.29 2.15 -0.07 -0.72 0.04 -1.26 -4.82 135.00 124.03 1l5v s PRO 257 Ca 0.33 1.82 -0.38 0.00 0.04 0.00 0.00 61.00 62.81 1l5v s PRO 257 Cb -0.12 -1.83 -0.16 0.00 0.04 0.00 0.00 34.50 32.43 1l5v s PRO 257 CO 0.88 -1.85 1.57 -1.71 0.04 0.00 0.00 177.00 175.93 1l5v n ASN 258 N -2.64 2.23 -0.20 6.66 2.85 -1.26 -4.88 115.26 118.03 1l5v n ASN 258 Ca 0.14 1.08 0.09 0.00 -0.11 0.00 0.00 54.58 55.79 1l5v n ASN 258 Cb 0.50 -1.21 0.15 0.00 1.24 0.00 0.00 39.78 40.46 1l5v n ASN 258 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 1l5v n ASP 259 N 4.10 2.57 0.30 1.20 5.75 -1.26 -4.30 116.55 124.91 1l5v n ASP 259 Ca 0.22 -3.01 0.16 0.00 -0.01 0.00 0.00 54.79 52.14 1l5v n ASP 259 Cb 0.18 -0.42 0.94 0.00 -1.03 0.00 0.00 41.12 40.80 1l5v n ASP 259 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 1l5v h ASN 260 N 0.29 0.00 -1.89 -1.12 -0.26 -1.94 -3.40 115.58 107.26 1l5v h ASN 260 Ca 0.00 0.00 -0.55 0.00 -0.56 0.00 0.00 56.30 55.19 1l5v h ASN 260 Cb 1.04 0.00 -0.08 0.00 -1.06 0.00 0.00 38.32 38.22 1l5v h ASN 260 CO 0.03 0.01 -0.56 0.00 -1.06 0.00 0.00 177.43 175.85 1l5v s ALA 261 N -4.55 3.42 0.25 -0.83 0.00 -1.26 -5.04 121.76 113.75 1l5v s ALA 261 Ca -0.05 -1.86 -0.05 0.00 0.00 0.00 0.00 51.96 50.00 1l5v s ALA 261 Cb 0.15 -0.64 0.28 0.00 0.00 0.00 0.00 23.12 22.91 1l5v s ALA 261 CO 0.53 0.04 1.84 0.35 0.00 0.00 0.00 175.76 178.52 1l5v h PHE 262 N 1.61 1.11 -0.04 0.00 3.57 -1.95 -1.89 116.94 119.34 1l5v h PHE 262 Ca -0.43 -0.06 -0.10 0.00 3.53 0.00 0.00 57.97 60.90 1l5v h PHE 262 Cb 1.25 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.64 1l5v h PHE 262 CO 0.64 0.81 -0.45 1.49 -2.23 0.00 0.00 178.31 178.58 1l5v h GLU 263 N 1.09 0.10 -0.00 1.11 4.57 -1.95 -1.53 114.58 117.97 1l5v h GLU 263 Ca 0.26 -0.05 -0.21 0.00 -1.18 0.00 0.00 59.36 58.19 1l5v h GLU 263 Cb 0.14 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 1l5v h GLU 263 CO -0.03 0.53 -0.89 0.78 -1.18 0.00 0.00 179.01 178.23 1l5v h GLY 264 N 1.33 0.31 0.64 1.92 0.00 -1.60 -0.96 103.07 104.71 1l5v h GLY 264 Ca 0.00 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 46.79 1l5v h GLY 264 CO 0.06 0.48 -0.03 0.50 0.00 0.00 0.00 176.54 177.55 1l5v h LYS 265 N 0.16 -0.09 -0.80 4.80 1.57 -0.98 -2.11 116.57 119.12 1l5v h LYS 265 Ca -0.05 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.78 1l5v h LYS 265 Cb 1.51 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 33.79 1l5v h LYS 265 CO 0.14 0.27 0.53 -0.22 -0.57 0.00 0.00 179.45 179.59 1l5v h LYS 266 N -0.45 0.92 -0.69 3.15 3.64 -1.28 -2.61 116.57 119.25 1l5v h LYS 266 Ca -0.01 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.26 1l5v h LYS 266 Cb 0.40 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 1l5v h LYS 266 CO 0.02 0.61 0.21 1.25 -2.27 0.00 0.00 179.45 179.27 1l5v h LEU 267 N 0.95 0.99 -0.79 5.20 5.85 -1.02 -1.34 115.31 125.15 1l5v h LEU 267 Ca 0.33 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 1l5v h LEU 267 Cb 0.10 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 1l5v h LEU 267 CO -0.10 0.93 0.34 0.03 -0.34 0.00 0.00 178.44 179.29 1l5v h ARG 268 N 1.02 1.17 -0.36 1.25 2.47 -1.00 0.21 114.38 119.14 1l5v h ARG 268 Ca 0.22 -0.20 -0.15 0.00 -1.26 0.00 0.00 59.98 58.60 1l5v h ARG 268 Cb 0.29 -0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 28.41 1l5v h ARG 268 CO -0.01 0.94 -0.35 1.25 0.56 0.00 0.00 179.97 182.37 1l5v h LEU 269 N 1.14 0.93 -0.80 3.04 5.85 -1.30 -1.58 115.31 122.59 1l5v h LEU 269 Ca 0.27 -0.46 0.05 0.00 0.84 0.00 0.00 57.88 58.58 1l5v h LEU 269 Cb 0.19 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 40.90 1l5v h LEU 269 CO -0.03 1.20 0.49 0.24 -0.34 0.00 0.00 178.44 180.00 1l5v h MET 270 N 0.67 0.89 -0.35 1.25 2.86 -0.84 -0.65 114.93 118.76 1l5v h MET 270 Ca 0.06 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1l5v h MET 270 Cb 0.93 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 32.38 1l5v h MET 270 CO 0.09 0.59 0.22 1.96 1.06 0.00 0.00 176.91 180.82 1l5v h GLN 271 N 0.91 0.47 -0.57 1.72 4.20 -0.22 -0.65 115.11 120.97 1l5v h GLN 271 Ca 0.34 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.94 1l5v h GLN 271 Cb 0.13 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 1l5v h GLN 271 CO -0.16 0.34 0.05 1.96 -0.67 0.00 0.00 178.83 180.35 1l5v h GLN 272 N 0.46 0.95 -0.21 1.46 4.20 -0.93 -1.59 115.11 119.46 1l5v h GLN 272 Ca 0.13 -0.25 -0.08 0.00 0.06 0.00 0.00 58.65 58.50 1l5v h GLN 272 Cb -0.02 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.64 1l5v h GLN 272 CO -0.03 0.91 -0.20 -0.92 -0.67 0.00 0.00 178.83 177.93 1l5v h TYR 273 N 0.89 0.60 -0.10 2.96 3.20 -0.95 -0.86 116.97 122.72 1l5v h TYR 273 Ca 0.17 -0.18 0.03 0.00 3.14 0.00 0.00 58.73 61.90 1l5v h TYR 273 Cb 0.45 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.55 1l5v h TYR 273 CO 0.03 0.85 -0.11 0.35 -1.64 0.00 0.00 178.16 177.63 1l5v h PHE 274 N 0.19 -0.28 -0.03 -3.82 3.57 -0.99 0.44 116.94 116.02 1l5v h PHE 274 Ca 0.04 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.59 1l5v h PHE 274 Cb 0.74 0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.57 1l5v h PHE 274 CO 0.08 -0.17 -0.24 0.37 -2.23 0.00 0.00 178.31 176.11 1l5v h GLN 275 N -0.15 -0.35 -0.55 1.11 4.15 -1.18 -2.06 115.11 116.08 1l5v h GLN 275 Ca 0.07 0.02 -0.08 0.00 0.77 0.00 0.00 58.65 59.44 1l5v h GLN 275 Cb 0.25 0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.00 1l5v h GLN 275 CO -0.18 -0.23 0.03 0.00 -1.93 0.00 0.00 178.83 176.51 1l5v h ALA 277 N 0.97 0.85 -0.46 0.00 0.00 0.00 0.32 119.26 120.94 1l5v h ALA 277 Ca 0.16 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1l5v h ALA 277 Cb 0.49 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1l5v h ALA 277 CO 0.02 0.51 0.30 0.00 0.00 0.00 0.00 179.25 180.08 1l5v h SER 279 N 0.62 0.02 -0.02 0.00 0.02 -0.83 -0.34 113.55 113.02 1l5v h SER 279 Ca 0.17 -0.32 0.03 0.00 -0.84 0.00 0.00 61.79 60.83 1l5v h SER 279 Cb -0.07 -0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.43 1l5v h SER 279 CO -0.04 0.33 -0.19 0.58 -1.14 0.00 0.00 176.83 176.37 1l5v h VAL 280 N -0.30 0.54 -0.79 2.27 2.07 -0.96 -1.33 116.25 117.76 1l5v h VAL 280 Ca 0.00 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.69 1l5v h VAL 280 Cb 0.32 0.54 -0.11 0.00 -1.52 0.00 0.00 31.29 30.52 1l5v h VAL 280 CO 0.00 0.00 0.28 0.00 0.02 0.00 0.00 177.57 177.87 1l5v h ALA 281 N 0.62 1.12 -0.33 1.67 0.00 -1.05 -1.69 119.26 119.60 1l5v h ALA 281 Ca 0.06 0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 1l5v h ALA 281 Cb 0.38 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1l5v h ALA 281 CO -0.20 -0.28 -0.05 0.22 0.00 0.00 0.00 179.25 178.94 1l5v h ASP 282 N 0.38 0.62 -0.33 0.00 3.58 -0.69 -0.04 116.42 119.95 1l5v h ASP 282 Ca 0.45 -0.34 -0.01 0.00 0.42 0.00 0.00 57.03 57.55 1l5v h ASP 282 Cb 0.76 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.63 1l5v h ASP 282 CO -0.47 0.82 0.16 0.40 -2.88 0.00 0.00 179.24 177.27 1l5v h ILE 283 N 0.41 1.16 -0.61 2.25 2.04 -1.04 -0.39 117.51 121.31 1l5v h ILE 283 Ca 0.09 -0.44 -0.06 0.00 1.00 0.00 0.00 64.86 65.45 1l5v h ILE 283 Cb 0.53 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 1l5v h ILE 283 CO 0.03 0.16 0.14 -0.07 0.00 0.00 0.00 178.15 178.41 1l5v h LEU 284 N 0.39 0.91 -0.54 1.44 3.38 -1.08 -0.66 115.31 119.14 1l5v h LEU 284 Ca 0.11 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1l5v h LEU 284 Cb 0.11 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1l5v h LEU 284 CO -0.01 0.89 0.26 -0.09 0.09 0.00 0.00 178.44 179.57 1l5v h ARG 285 N 0.92 0.77 -0.13 1.13 2.43 -0.74 0.39 114.38 119.14 1l5v h ARG 285 Ca 0.20 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1l5v h ARG 285 Cb 0.34 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1l5v h ARG 285 CO 0.00 0.63 0.05 -0.09 -1.51 0.00 0.00 179.97 179.06 1l5v h ARG 286 N 0.72 0.20 -0.34 0.20 2.43 -0.80 0.94 114.38 117.73 1l5v h ARG 286 Ca 0.18 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.37 1l5v h ARG 286 Cb 0.12 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.58 1l5v h ARG 286 CO -0.02 0.30 0.03 1.25 -1.51 0.00 0.00 179.97 180.02 1l5v h HIS 287 N 0.05 0.03 -0.40 2.20 2.76 -0.81 -1.41 115.15 117.58 1l5v h HIS 287 Ca 0.04 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.27 1l5v h HIS 287 Cb 0.18 0.04 -0.03 0.00 1.55 0.00 0.00 27.41 29.14 1l5v h HIS 287 CO -0.01 -0.03 0.20 1.25 -1.30 0.00 0.00 177.93 178.03 1l5v h HIS 288 N 0.13 0.36 0.00 5.26 -0.00 -0.04 -2.25 115.15 118.61 1l5v h HIS 288 Ca 0.17 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.54 1l5v h HIS 288 Cb 0.21 -0.10 -0.00 0.00 -0.00 0.00 0.00 27.41 27.52 1l5v h HIS 288 CO -0.22 0.19 -0.08 -0.07 -0.00 0.00 0.00 177.93 177.75 1l5v h LEU 289 N 0.40 0.00 -0.43 0.26 -0.00 -0.45 -0.63 115.31 114.46 1l5v h LEU 289 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.05 1l5v h LEU 289 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.75 1l5v h LEU 289 CO -0.13 0.08 -0.02 0.00 -0.00 0.00 0.00 178.44 178.37 1l5v n ALA 290 N -2.24 2.66 -0.95 1.53 0.00 -0.56 -4.87 120.51 116.08 1l5v n ALA 290 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1l5v n ALA 290 Cb 0.20 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.31 1l5v n ALA 290 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l5v n GLY 291 N 1.12 0.46 3.91 0.00 0.00 -0.24 -5.04 105.19 105.41 1l5v n GLY 291 Ca 0.20 -0.57 -0.28 0.00 0.00 0.00 0.00 46.02 45.38 1l5v n GLY 291 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l5v s ARG 292 N -1.05 3.60 0.14 1.61 0.52 -0.95 -5.04 118.95 117.78 1l5v s ARG 292 Ca 0.00 -0.03 -0.07 0.00 -0.52 0.00 0.00 55.73 55.10 1l5v s ARG 292 Cb 0.00 -2.63 -0.06 0.00 0.52 0.00 0.00 34.95 32.78 1l5v s ARG 292 CO 0.00 0.17 0.42 0.15 0.02 0.00 0.00 175.30 176.06 1l5v s LYS 293 N -3.76 3.70 0.22 3.54 -0.14 -1.26 -4.44 119.74 117.61 1l5v s LYS 293 Ca 0.44 0.07 -0.07 0.00 -1.36 0.00 0.00 55.97 55.05 1l5v s LYS 293 Cb -0.10 -2.86 0.31 0.00 -1.68 0.00 0.00 37.83 33.49 1l5v s LYS 293 CO 0.32 0.47 1.80 1.25 -0.76 0.00 0.00 175.35 178.43 1l5v h LEU 294 N 3.08 0.57 -2.39 3.17 5.85 -1.97 0.11 115.31 123.73 1l5v h LEU 294 Ca -0.47 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.29 1l5v h LEU 294 Cb 1.18 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.14 1l5v h LEU 294 CO 0.70 0.34 0.00 1.12 -0.34 0.00 0.00 178.44 180.26 1l5v h HIS 295 N 0.70 0.00 -0.63 1.25 2.07 -1.98 -2.19 115.15 114.38 1l5v h HIS 295 Ca 0.34 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.86 1l5v h HIS 295 Cb 0.28 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.26 1l5v h HIS 295 CO -0.08 0.00 0.00 -0.85 -3.07 0.00 0.00 177.93 173.93 1l5v n GLU 296 N -2.92 3.75 -0.17 5.12 0.28 0.38 -4.66 120.64 122.42 1l5v n GLU 296 Ca -0.02 -2.89 -0.06 0.00 -0.16 0.00 0.00 57.16 54.04 1l5v n GLU 296 Cb 0.11 -1.89 0.00 0.00 1.43 0.00 0.00 31.44 31.09 1l5v n GLU 296 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1l5v h LEU 297 N 3.98 -1.08 -2.30 -1.84 6.46 -1.36 -0.78 115.31 118.39 1l5v h LEU 297 Ca 0.00 0.21 0.04 0.00 -0.12 0.00 0.00 57.88 58.01 1l5v h LEU 297 Cb 1.46 0.53 -0.01 0.00 -0.73 0.00 0.00 40.66 41.92 1l5v h LEU 297 CO 0.24 -0.30 0.18 0.00 -0.62 0.00 0.00 178.44 177.93 1l5v h ALA 298 N 0.96 1.67 0.00 1.25 0.00 -1.83 -0.15 119.26 121.15 1l5v h ALA 298 Ca 0.21 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1l5v h ALA 298 Cb 0.54 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1l5v h ALA 298 CO -0.62 -0.25 -0.19 -0.44 0.00 0.00 0.00 179.25 177.75 1l5v h ASP 299 N 0.00 0.00 0.00 0.00 3.32 -1.48 -3.36 116.42 114.90 1l5v h ASP 299 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1l5v h ASP 299 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1l5v h ASP 299 CO -0.00 0.19 -1.04 -1.22 -1.72 0.00 0.00 179.24 175.45 1l5v n TYR 300 N -3.23 0.00 -3.89 4.55 4.01 -0.23 -4.57 117.16 113.80 1l5v n TYR 300 Ca 0.01 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.64 1l5v n TYR 300 Cb 0.49 -0.12 -0.13 0.00 -0.31 0.00 0.00 39.34 39.28 1l5v n TYR 300 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1l5v s GLU 301 N -2.26 0.15 0.01 -0.72 0.41 -0.30 -0.66 118.70 115.32 1l5v s GLU 301 Ca -0.01 -0.15 0.01 0.00 -0.41 0.00 0.00 54.97 54.42 1l5v s GLU 301 Cb 0.05 0.06 -0.01 0.00 -1.78 0.00 0.00 34.13 32.45 1l5v s GLU 301 CO 0.30 -0.03 -0.05 0.54 -0.49 0.00 0.00 175.26 175.54 1l5v s VAL 302 N -0.46 0.36 -0.19 2.63 0.11 -0.34 -4.33 120.40 118.17 1l5v s VAL 302 Ca -0.05 -0.45 0.01 0.00 -2.93 0.00 0.00 61.98 58.56 1l5v s VAL 302 Cb -0.03 -0.35 0.03 0.00 -1.53 0.00 0.00 36.38 34.50 1l5v s VAL 302 CO -0.00 -0.07 -0.15 -0.63 -3.33 0.00 0.00 175.10 170.92 1l5v s ILE 303 N -0.52 1.89 -0.31 7.04 1.01 0.33 -0.59 121.20 130.05 1l5v s ILE 303 Ca -0.03 -1.02 -0.14 0.00 0.00 0.00 0.00 60.65 59.47 1l5v s ILE 303 Cb -0.04 -1.83 -0.03 0.00 0.01 0.00 0.00 42.46 40.57 1l5v s ILE 303 CO -0.00 0.34 0.31 -1.58 0.00 0.00 0.00 174.94 174.01 1l5v s GLN 304 N 1.32 3.74 -0.27 2.79 2.00 0.10 -1.27 119.66 128.07 1l5v s GLN 304 Ca 0.01 -0.32 -0.16 0.00 -2.00 0.00 0.00 55.36 52.89 1l5v s GLN 304 Cb -0.15 -3.74 -0.03 0.00 0.80 0.00 0.00 33.01 29.89 1l5v s GLN 304 CO -0.10 -0.38 0.44 -0.51 -0.50 0.00 0.00 175.29 174.24 1l5v s LEU 305 N 1.93 4.05 -0.33 3.68 1.43 0.03 -1.68 118.68 127.79 1l5v s LEU 305 Ca 0.11 0.37 -0.10 0.00 -1.03 0.00 0.00 54.13 53.48 1l5v s LEU 305 Cb -0.16 -2.53 0.01 0.00 0.03 0.00 0.00 46.19 43.53 1l5v s LEU 305 CO 0.11 -0.24 0.17 0.20 0.23 0.00 0.00 176.35 176.83 1l5v s ASN 306 N 1.60 5.62 0.92 2.29 0.01 -1.20 -0.85 114.94 123.34 1l5v s ASN 306 Ca 0.18 -0.70 0.00 0.00 -0.71 0.00 0.00 52.86 51.63 1l5v s ASN 306 Cb -0.16 -2.01 0.00 0.00 0.41 0.00 0.00 41.25 39.49 1l5v s ASN 306 CO 0.10 -0.26 0.00 0.47 -1.51 0.00 0.00 177.10 175.89 1l5v n ASP 307 N 4.99 -4.60 0.02 -1.22 8.00 -0.08 -4.12 116.55 119.54 1l5v n ASP 307 Ca -0.13 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.50 1l5v n ASP 307 Cb 0.48 0.00 0.35 0.00 -0.02 0.00 0.00 41.12 41.93 1l5v n ASP 307 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1l5v n THR 308 N -1.23 0.14 -0.34 -3.53 -2.24 -1.20 -4.27 114.28 101.61 1l5v n THR 308 Ca 0.00 -0.09 0.07 0.00 -2.27 0.00 0.00 64.05 61.76 1l5v n THR 308 Cb 0.00 -0.12 0.16 0.00 -2.10 0.00 0.00 70.33 68.27 1l5v n THR 308 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1l5v n HIS 309 N -1.71 0.39 -0.83 4.78 8.25 -1.26 -0.87 115.22 123.97 1l5v n HIS 309 Ca 0.05 1.15 0.03 0.00 -0.26 0.00 0.00 57.72 58.69 1l5v n HIS 309 Cb 0.37 -1.08 0.36 0.00 1.12 0.00 0.00 29.99 30.76 1l5v n HIS 309 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1l5v n PRO 310 N -5.51 4.38 -0.34 -0.41 -0.04 -1.26 -4.51 135.00 127.31 1l5v n PRO 310 Ca 0.16 -2.97 0.15 0.00 -0.04 0.00 0.00 63.50 60.81 1l5v n PRO 310 Cb 0.52 -2.22 0.34 0.00 -0.04 0.00 0.00 33.50 32.11 1l5v n PRO 310 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1l5v h THR 311 N 3.42 0.59 0.00 0.52 2.02 -1.26 -1.24 112.91 116.95 1l5v h THR 311 Ca 0.08 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1l5v h THR 311 Cb 2.02 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 68.36 1l5v h THR 311 CO 0.54 0.11 0.11 -0.29 0.37 0.00 0.00 175.52 176.37 1l5v h ILE 312 N 0.61 0.00 0.00 3.11 6.09 -1.81 0.62 117.51 126.13 1l5v h ILE 312 Ca 0.60 0.00 -0.04 0.00 -1.37 0.00 0.00 64.86 64.05 1l5v h ILE 312 Cb 1.07 0.56 -0.01 0.00 0.47 0.00 0.00 36.82 38.91 1l5v h ILE 312 CO -0.45 0.00 -0.19 0.00 -3.07 0.00 0.00 178.15 174.44 1l5v h ALA 313 N 1.73 1.31 0.49 0.18 0.00 -1.57 -1.77 119.26 119.64 1l5v h ALA 313 Ca 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1l5v h ALA 313 Cb 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1l5v h ALA 313 CO 0.00 0.24 -0.23 0.82 0.00 0.00 0.00 179.25 180.07 1l5v h ILE 314 N 0.00 0.46 0.00 0.00 2.04 -1.06 -1.24 117.51 117.71 1l5v h ILE 314 Ca -0.00 -0.33 -0.04 0.00 1.00 0.00 0.00 64.86 65.49 1l5v h ILE 314 Cb 0.45 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1l5v h ILE 314 CO 0.02 0.05 -0.20 1.55 0.00 0.00 0.00 178.15 179.57 1l5v h PRO 315 N -0.87 0.00 -0.51 2.37 0.13 -1.72 -2.05 132.00 129.35 1l5v h PRO 315 Ca -0.07 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.99 1l5v h PRO 315 Cb 0.59 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.70 1l5v h PRO 315 CO 0.11 0.20 0.03 1.49 -0.23 0.00 0.00 178.00 179.61 1l5v h GLU 316 N 0.00 0.87 -0.33 0.86 4.57 -1.14 0.16 114.58 119.58 1l5v h GLU 316 Ca -0.00 -0.26 -0.07 0.00 -1.18 0.00 0.00 59.36 57.85 1l5v h GLU 316 Cb 0.55 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.04 1l5v h GLU 316 CO 0.03 0.89 -0.05 1.25 -1.18 0.00 0.00 179.01 179.94 1l5v h LEU 317 N 0.74 0.61 -0.53 1.64 5.85 -1.04 -1.89 115.31 120.70 1l5v h LEU 317 Ca 0.15 -0.35 0.05 0.00 0.84 0.00 0.00 57.88 58.57 1l5v h LEU 317 Cb 0.47 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 1l5v h LEU 317 CO 0.02 0.81 0.27 -0.07 -0.34 0.00 0.00 178.44 179.13 1l5v h LEU 318 N 0.40 0.39 -0.43 2.25 3.38 -1.29 -1.40 115.31 118.61 1l5v h LEU 318 Ca 0.09 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.17 1l5v h LEU 318 Cb 0.53 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.16 1l5v h LEU 318 CO 0.03 0.26 -0.02 -0.09 0.09 0.00 0.00 178.44 178.71 1l5v h ARG 319 N 0.52 0.08 -0.28 1.13 2.43 -0.40 0.84 114.38 118.70 1l5v h ARG 319 Ca 0.23 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 1l5v h ARG 319 Cb 0.14 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1l5v h ARG 319 CO -0.16 0.05 0.12 0.28 -1.51 0.00 0.00 179.97 178.75 1l5v h VAL 320 N 0.08 1.17 0.02 0.20 2.07 -0.86 0.17 116.25 119.10 1l5v h VAL 320 Ca 0.21 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 1l5v h VAL 320 Cb 0.31 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1l5v h VAL 320 CO -0.37 0.17 -0.01 -0.07 0.02 0.00 0.00 177.57 177.31 1l5v h LEU 321 N 0.31 -0.02 0.08 2.57 4.07 -0.82 -0.26 115.31 121.25 1l5v h LEU 321 Ca 0.09 -0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.05 1l5v h LEU 321 Cb 0.16 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.91 1l5v h LEU 321 CO -0.01 -0.01 -0.04 0.40 -1.08 0.00 0.00 178.44 177.70 1l5v h ILE 322 N -0.02 1.15 0.13 1.22 2.04 -0.78 -2.33 117.51 118.93 1l5v h ILE 322 Ca -0.00 -1.42 -0.29 0.00 1.00 0.00 0.00 64.86 64.15 1l5v h ILE 322 Cb 0.02 1.99 0.02 0.00 -0.74 0.00 0.00 36.82 38.11 1l5v h ILE 322 CO 0.00 0.32 -1.25 0.44 0.00 0.00 0.00 178.15 177.67 1l5v h ASP 323 N -0.82 0.67 0.24 1.72 3.32 -0.74 -2.13 116.42 118.68 1l5v h ASP 323 Ca -0.01 -0.65 -0.10 0.00 0.02 0.00 0.00 57.03 56.28 1l5v h ASP 323 Cb 0.60 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 1l5v h ASP 323 CO 0.02 1.49 -1.86 -0.62 -1.72 0.00 0.00 179.24 176.54 1l5v n GLU 324 N -3.68 0.65 -0.07 3.56 1.02 -0.14 -4.36 120.64 117.61 1l5v n GLU 324 Ca -0.12 -0.05 0.03 0.00 -0.02 0.00 0.00 57.16 57.00 1l5v n GLU 324 Cb 1.00 -1.60 0.07 0.00 -0.02 0.00 0.00 31.44 30.88 1l5v n GLU 324 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1l5v n HIS 325 N -2.52 0.18 -2.41 -0.32 8.25 -0.97 -5.00 115.22 112.43 1l5v n HIS 325 Ca -0.11 -0.36 -0.16 0.00 -0.26 0.00 0.00 57.72 56.83 1l5v n HIS 325 Cb 0.73 -0.03 -0.01 0.00 1.12 0.00 0.00 29.99 31.81 1l5v n HIS 325 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1l5v n GLN 326 N 0.13 -2.00 -2.21 -0.41 3.00 -0.80 -4.91 117.38 110.19 1l5v n GLN 326 Ca 0.06 0.77 -0.32 0.00 -0.01 0.00 0.00 57.00 57.49 1l5v n GLN 326 Cb 0.29 -5.39 -0.02 0.00 0.00 0.00 0.00 30.24 25.13 1l5v n GLN 326 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 1l5v s MET 327 N -5.01 3.80 0.81 -1.09 -1.94 -0.91 -4.98 119.30 109.97 1l5v s MET 327 Ca 0.00 0.90 -0.11 0.00 -1.71 0.00 0.00 55.69 54.77 1l5v s MET 327 Cb 0.00 -2.11 0.08 0.00 2.01 0.00 0.00 34.83 34.80 1l5v s MET 327 CO 0.00 -0.40 1.09 -1.54 -0.01 0.00 0.00 175.02 174.16 1l5v s SER 328 N -3.41 4.33 0.16 3.03 1.04 -1.26 -4.50 113.70 113.09 1l5v s SER 328 Ca 0.58 1.47 -0.17 0.00 0.48 0.00 0.00 55.95 58.31 1l5v s SER 328 Cb -0.11 -2.20 0.09 0.00 0.10 0.00 0.00 66.02 63.90 1l5v s SER 328 CO 0.39 -2.09 1.69 -0.25 0.98 0.00 0.00 173.24 173.96 1l5v h TRP 329 N -1.17 -0.06 -0.57 5.02 2.91 -1.98 -1.36 115.95 118.74 1l5v h TRP 329 Ca -0.47 0.03 -0.07 0.00 1.13 0.00 0.00 58.89 59.51 1l5v h TRP 329 Cb 1.26 0.08 -0.02 0.00 -0.51 0.00 0.00 29.16 29.97 1l5v h TRP 329 CO 0.49 -0.09 0.06 -0.44 -1.03 0.00 0.00 178.44 177.43 1l5v h ASP 330 N 0.08 0.89 -0.39 2.65 3.32 -1.99 0.16 116.42 121.15 1l5v h ASP 330 Ca 0.18 -0.21 -0.15 0.00 0.02 0.00 0.00 57.03 56.87 1l5v h ASP 330 Cb 0.26 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1l5v h ASP 330 CO -0.32 0.92 -0.34 0.44 -1.72 0.00 0.00 179.24 178.22 1l5v h ASP 331 N 0.87 0.99 -0.44 6.45 3.32 -1.90 -1.99 116.42 123.72 1l5v h ASP 331 Ca 0.17 -0.43 -0.11 0.00 0.02 0.00 0.00 57.03 56.68 1l5v h ASP 331 Cb 0.43 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 1l5v h ASP 331 CO 0.01 1.22 -0.14 0.00 -1.72 0.00 0.00 179.24 178.62 1l5v h ALA 332 N 0.83 0.84 -0.17 3.45 0.00 -0.77 -3.03 119.26 120.40 1l5v h ALA 332 Ca 0.07 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.50 1l5v h ALA 332 Cb 0.93 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1l5v h ALA 332 CO 0.09 0.65 -0.47 2.35 0.00 0.00 0.00 179.25 181.87 1l5v h TRP 333 N 0.82 0.52 -0.36 0.00 2.91 -0.94 -1.88 115.95 117.01 1l5v h TRP 333 Ca 0.13 -0.16 -0.00 0.00 1.13 0.00 0.00 58.89 59.98 1l5v h TRP 333 Cb 0.68 -0.11 -0.02 0.00 -0.51 0.00 0.00 29.16 29.20 1l5v h TRP 333 CO 0.04 0.82 0.20 0.00 -1.03 0.00 0.00 178.44 178.47 1l5v h ALA 334 N 1.15 1.69 0.07 2.65 0.00 -1.25 0.21 119.26 123.78 1l5v h ALA 334 Ca 0.02 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1l5v h ALA 334 Cb 0.96 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1l5v h ALA 334 CO 0.08 0.27 -0.03 0.82 0.00 0.00 0.00 179.25 180.39 1l5v h ILE 335 N 0.49 0.43 -0.84 0.00 2.04 -1.39 -3.35 117.51 114.88 1l5v h ILE 335 Ca 0.13 -1.22 -0.02 0.00 1.00 0.00 0.00 64.86 64.75 1l5v h ILE 335 Cb 0.00 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 1l5v h ILE 335 CO -0.02 0.14 0.44 0.71 0.00 0.00 0.00 178.15 179.42 1l5v h THR 336 N -1.00 1.25 0.00 -0.27 1.35 -1.27 -1.91 112.91 111.06 1l5v h THR 336 Ca -0.01 -0.65 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 1l5v h THR 336 Cb 0.29 0.14 0.00 0.00 -1.73 0.00 0.00 68.15 66.85 1l5v h THR 336 CO 0.01 0.29 0.00 -1.54 -0.25 0.00 0.00 175.52 174.03 1l5v n SER 337 N -4.33 0.25 -0.40 5.36 3.41 0.05 -1.35 113.62 116.61 1l5v n SER 337 Ca 0.09 0.57 0.05 0.00 -0.26 0.00 0.00 58.87 59.32 1l5v n SER 337 Cb 0.11 -0.62 0.05 0.00 -0.26 0.00 0.00 64.21 63.50 1l5v n SER 337 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1l5v n LYS 338 N -1.79 0.75 -0.10 4.33 4.76 -0.78 -2.93 118.16 122.40 1l5v n LYS 338 Ca 0.02 -1.21 -0.13 0.00 -2.87 0.00 0.00 58.31 54.12 1l5v n LYS 338 Cb 0.15 -1.19 -0.12 0.00 -1.84 0.00 0.00 35.03 32.04 1l5v n LYS 338 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1l5v n THR 339 N 0.49 1.24 -3.55 -0.18 -1.04 -0.46 -4.79 114.28 105.99 1l5v n THR 339 Ca 0.06 -0.58 -0.37 0.00 -2.04 0.00 0.00 64.05 61.12 1l5v n THR 339 Cb 0.26 -1.00 -0.06 0.00 -1.82 0.00 0.00 70.33 67.71 1l5v n THR 339 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1l5v s PHE 340 N -2.44 3.58 0.16 -1.42 0.08 -1.04 -0.51 117.98 116.39 1l5v s PHE 340 Ca -0.22 0.75 0.09 0.00 0.12 0.00 0.00 56.93 57.68 1l5v s PHE 340 Cb 0.07 -2.29 -0.04 0.00 -0.57 0.00 0.00 43.02 40.19 1l5v s PHE 340 CO 0.59 0.44 -0.20 0.00 -0.10 0.00 0.00 175.22 175.96 1l5v s ALA 341 N -0.27 2.07 -0.08 5.36 0.00 -0.40 -0.61 121.76 127.84 1l5v s ALA 341 Ca 0.20 -1.47 0.02 0.00 0.00 0.00 0.00 51.96 50.71 1l5v s ALA 341 Cb -0.14 -0.22 0.01 0.00 0.00 0.00 0.00 23.12 22.76 1l5v s ALA 341 CO 0.08 0.30 -0.15 -0.47 0.00 0.00 0.00 175.76 175.52 1l5v s TYR 342 N -1.80 1.74 -0.19 0.00 5.04 0.13 -0.79 117.35 121.47 1l5v s TYR 342 Ca 0.15 -0.70 -0.05 0.00 -2.44 0.00 0.00 57.07 54.03 1l5v s TYR 342 Cb -0.07 -1.25 -0.03 0.00 0.35 0.00 0.00 41.96 40.97 1l5v s TYR 342 CO 0.07 -0.35 -0.01 0.99 -1.34 0.00 0.00 175.55 174.91 1l5v s THR 343 N 0.71 3.98 -0.20 4.34 2.01 -0.03 -0.82 115.64 125.63 1l5v s THR 343 Ca -0.13 -0.31 -0.16 0.00 0.31 0.00 0.00 61.69 61.40 1l5v s THR 343 Cb -0.16 -2.79 -0.04 0.00 0.01 0.00 0.00 72.50 69.53 1l5v s THR 343 CO 0.03 0.44 0.39 0.21 -0.69 0.00 0.00 174.62 175.01 1l5v s ASN 344 N 0.83 6.44 0.00 3.53 3.84 0.24 -0.90 114.94 128.92 1l5v s ASN 344 Ca 0.00 0.52 0.16 0.00 0.21 0.00 0.00 52.86 53.76 1l5v s ASN 344 Cb -0.14 -2.23 -0.16 0.00 -0.55 0.00 0.00 41.25 38.17 1l5v s ASN 344 CO 0.02 -0.07 0.69 1.41 -2.79 0.00 0.00 177.10 176.36 1l5v n HIS 345 N 4.40 0.00 -3.60 0.43 8.25 -1.26 -4.06 115.22 119.39 1l5v n HIS 345 Ca -0.08 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.25 1l5v n HIS 345 Cb 0.51 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.56 1l5v n HIS 345 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1l5v s THR 346 N -2.46 0.00 -1.40 1.59 -1.32 -1.26 -4.58 115.64 106.21 1l5v s THR 346 Ca 0.07 0.00 0.30 0.00 -1.21 0.00 0.00 61.69 60.85 1l5v s THR 346 Cb 0.12 -1.00 0.51 0.00 -1.51 0.00 0.00 72.50 70.62 1l5v s THR 346 CO 0.63 0.00 2.05 0.18 -2.21 0.00 0.00 174.62 175.27 1l5v n LEU 347 N 1.63 0.00 -4.74 9.08 4.77 -1.26 -4.82 117.00 121.67 1l5v n LEU 347 Ca -0.14 0.30 -0.37 0.00 -0.03 0.00 0.00 56.01 55.77 1l5v n LEU 347 Cb 0.56 -0.30 0.05 0.00 -2.33 0.00 0.00 43.42 41.41 1l5v n LEU 347 CO 0.11 -0.00 0.93 -0.04 -1.33 0.00 0.00 177.39 177.06 1l5v s MET 348 N -2.60 2.85 0.20 3.23 -1.94 -1.26 -4.89 119.30 114.89 1l5v s MET 348 Ca 0.28 2.11 -0.12 0.00 -1.71 0.00 0.00 55.69 56.24 1l5v s MET 348 Cb 0.20 -2.03 0.25 0.00 2.01 0.00 0.00 34.83 35.26 1l5v s MET 348 CO 0.46 -1.38 1.67 -1.35 -0.01 0.00 0.00 175.02 174.41 1l5v h PRO 349 N 0.97 0.10 0.00 2.03 0.11 -1.94 -2.79 132.00 130.48 1l5v h PRO 349 Ca -0.51 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1l5v h PRO 349 Cb 1.32 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1l5v h PRO 349 CO 0.55 0.07 0.03 -0.85 -0.21 0.00 0.00 178.00 177.59 1l5v n GLU 350 N -5.28 0.12 0.00 1.05 0.00 -1.26 -0.23 120.64 115.04 1l5v n GLU 350 Ca 0.08 0.62 0.11 0.00 0.00 0.00 0.00 57.16 57.96 1l5v n GLU 350 Cb 0.32 -1.93 0.09 0.00 0.00 0.00 0.00 31.44 29.92 1l5v n GLU 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1l5v n ALA 351 N -1.73 4.05 -3.34 -1.84 0.00 -1.05 -4.49 120.51 112.11 1l5v n ALA 351 Ca -0.01 -0.46 -0.35 0.00 0.00 0.00 0.00 53.44 52.62 1l5v n ALA 351 Cb 0.06 -0.97 -0.04 0.00 0.00 0.00 0.00 19.45 18.50 1l5v n ALA 351 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1l5v n LEU 352 N -1.51 4.83 -4.77 0.00 4.77 0.68 -3.27 117.00 117.73 1l5v n LEU 352 Ca 0.05 -5.27 -0.39 0.00 -0.03 0.00 0.00 56.01 50.36 1l5v n LEU 352 Cb 0.34 -1.01 -0.02 0.00 -2.33 0.00 0.00 43.42 40.39 1l5v n LEU 352 CO 0.38 1.78 0.86 -1.61 -1.33 0.00 0.00 177.39 177.48 1l5v s GLU 353 N -2.26 4.18 -0.04 3.23 2.02 -1.26 -4.86 118.70 119.71 1l5v s GLU 353 Ca 0.33 1.92 0.05 0.00 0.02 0.00 0.00 54.97 57.29 1l5v s GLU 353 Cb 0.05 -2.81 -0.01 0.00 0.10 0.00 0.00 34.13 31.46 1l5v s GLU 353 CO -0.01 -0.24 -0.19 1.03 0.02 0.00 0.00 175.26 175.87 1l5v s ARG 354 N -2.10 1.85 -0.03 1.61 0.52 -1.26 -1.43 118.95 118.11 1l5v s ARG 354 Ca 0.54 -0.69 0.07 0.00 -0.52 0.00 0.00 55.73 55.13 1l5v s ARG 354 Cb -0.33 -1.65 -0.02 0.00 0.52 0.00 0.00 34.95 33.47 1l5v s ARG 354 CO 0.42 0.33 -0.24 -1.58 0.02 0.00 0.00 175.30 174.24 1l5v s TRP 355 N -0.16 2.39 0.28 -0.53 0.52 -0.79 -4.92 118.94 115.74 1l5v s TRP 355 Ca -0.00 -0.45 -0.30 0.00 0.02 0.00 0.00 56.10 55.37 1l5v s TRP 355 Cb -0.11 -1.53 -0.12 0.00 -1.15 0.00 0.00 33.47 30.57 1l5v s TRP 355 CO 0.01 -0.04 1.60 -0.25 0.02 0.00 0.00 176.95 178.29 1l5v n ASP 356 N 2.50 3.81 -0.22 2.95 8.00 -1.26 0.66 116.55 132.99 1l5v n ASP 356 Ca -0.16 1.14 0.08 0.00 0.71 0.00 0.00 54.79 56.56 1l5v n ASP 356 Cb 0.51 -1.58 0.35 0.00 -0.02 0.00 0.00 41.12 40.38 1l5v n ASP 356 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1l5v h VAL 357 N 3.37 0.97 0.00 2.53 2.07 -0.98 -0.75 116.25 123.45 1l5v h VAL 357 Ca -0.47 -0.26 -0.09 0.00 0.82 0.00 0.00 66.70 66.70 1l5v h VAL 357 Cb 1.23 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1l5v h VAL 357 CO 0.80 0.14 -0.42 0.07 0.02 0.00 0.00 177.57 178.18 1l5v h LYS 358 N 0.77 0.00 0.09 1.57 5.09 -1.90 0.40 116.57 122.58 1l5v h LYS 358 Ca 0.36 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 61.10 1l5v h LYS 358 Cb 0.40 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.73 1l5v h LYS 358 CO -0.14 0.42 -0.04 1.25 -2.09 0.00 0.00 179.45 178.85 1l5v h LEU 359 N 0.00 -0.10 -0.23 7.07 6.46 -1.56 -1.54 115.31 125.42 1l5v h LEU 359 Ca -0.00 -0.35 0.05 0.00 -0.12 0.00 0.00 57.88 57.45 1l5v h LEU 359 Cb 0.83 0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 40.74 1l5v h LEU 359 CO 0.05 0.32 -0.06 0.58 -0.62 0.00 0.00 178.44 178.71 1l5v h VAL 360 N -0.54 0.76 -1.00 1.05 2.07 -0.70 -2.33 116.25 115.56 1l5v h VAL 360 Ca -0.01 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.66 1l5v h VAL 360 Cb 0.45 0.76 -0.09 0.00 -1.52 0.00 0.00 31.29 30.89 1l5v h VAL 360 CO 0.02 0.00 0.61 0.50 0.02 0.00 0.00 177.57 178.72 1l5v h LYS 361 N -0.01 0.86 -0.19 1.57 3.64 -0.19 0.50 116.57 122.75 1l5v h LYS 361 Ca 0.11 -0.05 -0.18 0.00 -1.27 0.00 0.00 60.65 59.26 1l5v h LYS 361 Cb 0.18 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1l5v h LYS 361 CO -0.24 0.57 -0.60 0.78 -2.27 0.00 0.00 179.45 177.69 1l5v h GLY 362 N 0.89 0.71 0.63 5.01 0.00 -0.77 -2.98 103.07 106.57 1l5v h GLY 362 Ca 0.53 -0.88 -0.26 0.00 0.00 0.00 0.00 47.33 46.72 1l5v h GLY 362 CO -0.32 0.78 -1.28 1.41 0.00 0.00 0.00 176.54 177.14 1l5v h LEU 363 N 0.49 0.43 -6.28 3.11 4.07 -1.03 -3.40 115.31 112.69 1l5v h LEU 363 Ca -0.00 -0.88 -0.58 0.00 0.08 0.00 0.00 57.88 56.49 1l5v h LEU 363 Cb 1.18 -0.14 -0.40 0.00 1.08 0.00 0.00 40.66 42.39 1l5v h LEU 363 CO 0.12 1.57 -0.92 0.18 -1.08 0.00 0.00 178.44 178.31 1l5v n LEU 364 N -3.95 0.86 -0.13 1.67 4.77 0.17 -0.15 117.00 120.24 1l5v n LEU 364 Ca -0.22 -4.77 -0.02 0.00 -0.03 0.00 0.00 56.01 50.97 1l5v n LEU 364 Cb 0.90 0.24 0.21 0.00 -2.33 0.00 0.00 43.42 42.44 1l5v n LEU 364 CO 0.44 1.96 1.02 1.55 -1.33 0.00 0.00 177.39 181.03 1l5v h PRO 365 N 4.73 0.82 -0.39 3.23 0.13 -1.65 -0.81 132.00 138.06 1l5v h PRO 365 Ca 0.17 -0.15 -0.11 0.00 -0.87 0.00 0.00 66.00 65.04 1l5v h PRO 365 Cb 0.84 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 1l5v h PRO 365 CO 0.52 0.71 -0.19 -0.09 -0.23 0.00 0.00 178.00 178.72 1l5v h ARG 366 N 0.80 0.82 -0.51 0.86 9.65 -1.92 -2.69 114.38 121.38 1l5v h ARG 366 Ca 0.18 -0.36 -0.07 0.00 -1.10 0.00 0.00 59.98 58.64 1l5v h ARG 366 Cb 0.23 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.76 1l5v h ARG 366 CO -0.01 0.99 0.05 0.45 2.80 0.00 0.00 179.97 184.25 1l5v h HIS 367 N 0.62 0.87 -0.86 2.20 3.86 -1.79 -2.28 115.15 117.76 1l5v h HIS 367 Ca 0.09 -0.11 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1l5v h HIS 367 Cb 0.74 -0.24 -0.04 0.00 1.06 0.00 0.00 27.41 28.93 1l5v h HIS 367 CO 0.06 0.77 0.54 1.98 0.86 0.00 0.00 177.93 182.13 1l5v h MET 368 N 0.78 1.16 0.07 2.45 1.85 -0.99 -0.41 114.93 119.83 1l5v h MET 368 Ca 0.16 -0.09 0.01 0.00 -0.61 0.00 0.00 59.70 59.16 1l5v h MET 368 Cb 0.40 -0.25 -0.01 0.00 0.43 0.00 0.00 31.60 32.17 1l5v h MET 368 CO 0.01 0.80 -0.09 1.96 -0.40 0.00 0.00 176.91 179.19 1l5v h GLN 369 N 1.18 -0.19 -0.65 0.39 4.20 -1.14 -0.72 115.11 118.18 1l5v h GLN 369 Ca 0.31 0.01 0.07 0.00 0.06 0.00 0.00 58.65 59.11 1l5v h GLN 369 Cb -0.08 0.04 -0.06 0.00 0.30 0.00 0.00 27.48 27.69 1l5v h GLN 369 CO -0.06 -0.13 0.34 0.82 -0.67 0.00 0.00 178.83 179.13 1l5v h ILE 370 N -0.20 0.91 -0.69 2.54 2.04 -1.17 -1.49 117.51 119.45 1l5v h ILE 370 Ca 0.01 -0.21 -0.05 0.00 1.00 0.00 0.00 64.86 65.62 1l5v h ILE 370 Cb 0.20 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 1l5v h ILE 370 CO -0.05 0.11 0.24 0.40 0.00 0.00 0.00 178.15 178.86 1l5v h ILE 371 N 0.61 1.25 -0.63 -0.67 2.04 -0.91 -0.52 117.51 118.67 1l5v h ILE 371 Ca 0.31 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 1l5v h ILE 371 Cb 0.25 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 1l5v h ILE 371 CO -0.22 0.33 0.39 0.78 0.00 0.00 0.00 178.15 179.43 1l5v h ASN 372 N 1.01 0.75 -0.29 1.72 2.35 -0.71 -1.68 115.58 118.73 1l5v h ASN 372 Ca 0.23 -0.03 -0.15 0.00 -0.55 0.00 0.00 56.30 55.80 1l5v h ASN 372 Cb 0.27 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.45 1l5v h ASN 372 CO -0.01 0.57 -0.39 -0.08 -1.65 0.00 0.00 177.43 175.87 1l5v h GLU 373 N 0.87 0.77 -0.19 0.81 4.81 -0.36 0.12 114.58 121.41 1l5v h GLU 373 Ca 0.23 -0.45 0.03 0.00 -0.13 0.00 0.00 59.36 59.05 1l5v h GLU 373 Cb -0.05 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 1l5v h GLU 373 CO -0.05 1.07 -0.02 0.82 -0.73 0.00 0.00 179.01 180.11 1l5v h ILE 374 N 0.53 0.85 -0.16 2.32 2.04 -0.85 -1.37 117.51 120.86 1l5v h ILE 374 Ca 0.03 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 65.89 1l5v h ILE 374 Cb 0.98 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1l5v h ILE 374 CO 0.09 0.01 0.07 -1.13 0.00 0.00 0.00 178.15 177.19 1l5v h ASN 375 N 0.04 0.10 -0.19 1.72 -1.24 -1.15 -0.21 115.58 114.65 1l5v h ASN 375 Ca 0.09 0.01 0.03 0.00 0.71 0.00 0.00 56.30 57.14 1l5v h ASN 375 Cb 0.12 -0.01 -0.03 0.00 0.73 0.00 0.00 38.32 39.14 1l5v h ASN 375 CO -0.17 0.08 0.01 0.74 -1.29 0.00 0.00 177.43 176.81 1l5v h THR 376 N 0.16 0.88 -0.82 -3.57 2.02 -0.56 -1.24 112.91 109.78 1l5v h THR 376 Ca 0.07 -0.03 -0.04 0.00 0.77 0.00 0.00 66.41 67.18 1l5v h THR 376 Cb 0.02 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 1l5v h THR 376 CO -0.05 0.01 0.35 0.03 0.37 0.00 0.00 175.52 176.23 1l5v h ARG 377 N 0.08 1.21 -0.74 6.66 3.08 -1.17 -2.55 114.38 120.95 1l5v h ARG 377 Ca 0.09 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 59.89 1l5v h ARG 377 Cb 0.10 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 1l5v h ARG 377 CO -0.14 0.96 0.29 0.35 -1.07 0.00 0.00 179.97 180.36 1l5v h PHE 378 N 1.18 1.12 -0.70 3.04 3.57 -0.82 -2.70 116.94 121.64 1l5v h PHE 378 Ca 0.27 -0.08 0.20 0.00 3.53 0.00 0.00 57.97 61.90 1l5v h PHE 378 Cb 0.19 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 38.56 1l5v h PHE 378 CO 0.02 0.86 0.57 -0.22 -2.23 0.00 0.00 178.31 177.31 1l5v h LYS 379 N 1.08 0.00 -0.55 1.11 3.64 -0.78 0.20 116.57 121.26 1l5v h LYS 379 Ca 0.25 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.56 1l5v h LYS 379 Cb 0.21 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1l5v h LYS 379 CO -0.02 0.00 0.09 1.15 -2.27 0.00 0.00 179.45 178.40 1l5v h THR 380 N 0.00 1.25 -0.01 1.00 2.02 -1.54 -1.63 112.91 114.01 1l5v h THR 380 Ca 0.33 -0.96 -0.16 0.00 0.77 0.00 0.00 66.41 66.39 1l5v h THR 380 Cb 1.47 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 68.67 1l5v h THR 380 CO -0.00 0.35 -0.75 0.25 0.37 0.00 0.00 175.52 175.73 1l5v h LEU 381 N 0.81 0.09 -0.88 2.58 5.85 -0.76 -2.67 115.31 120.32 1l5v h LEU 381 Ca 0.17 -0.06 -0.11 0.00 0.84 0.00 0.00 57.88 58.71 1l5v h LEU 381 Cb 0.41 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1l5v h LEU 381 CO 0.01 0.81 -0.38 0.58 -0.34 0.00 0.00 178.44 179.11 1l5v h VAL 382 N 0.04 1.30 -0.41 1.05 2.07 -1.29 -2.56 116.25 116.46 1l5v h VAL 382 Ca -0.02 -1.49 -0.10 0.00 0.82 0.00 0.00 66.70 65.92 1l5v h VAL 382 Cb 1.33 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.69 1l5v h VAL 382 CO 0.10 0.46 -0.13 1.05 0.02 0.00 0.00 177.57 179.07 1l5v h GLU 383 N 0.30 0.80 -0.48 1.57 -0.00 -1.15 0.31 114.58 115.94 1l5v h GLU 383 Ca 0.03 -0.32 -0.08 0.00 -0.00 0.00 0.00 59.36 58.99 1l5v h GLU 383 Cb 0.81 -0.04 -0.02 0.00 -0.00 0.00 0.00 28.75 29.50 1l5v h GLU 383 CO 0.06 0.94 -0.04 1.57 -0.00 0.00 0.00 179.01 181.55 1l5v h LYS 384 N 0.62 0.82 0.11 1.06 2.10 -1.34 0.11 116.57 120.06 1l5v h LYS 384 Ca 0.10 -0.24 -0.30 0.00 -2.00 0.00 0.00 60.65 58.21 1l5v h LYS 384 Cb 0.66 -0.08 0.03 0.00 -0.90 0.00 0.00 32.23 31.94 1l5v h LYS 384 CO 0.05 0.85 -1.23 1.15 -2.00 0.00 0.00 179.45 178.26 1l5v h THR 385 N 0.76 1.29 -2.11 0.07 2.02 -1.33 -3.37 112.91 110.24 1l5v h THR 385 Ca 0.14 -2.47 -0.58 0.00 0.77 0.00 0.00 66.41 64.27 1l5v h THR 385 Cb 0.51 2.68 -0.40 0.00 -1.74 0.00 0.00 68.15 69.20 1l5v h THR 385 CO 0.03 0.75 -0.88 0.79 0.37 0.00 0.00 175.52 176.58 1l5v n TRP 386 N -3.78 1.40 -1.63 3.16 8.01 0.09 -5.10 117.44 119.59 1l5v n TRP 386 Ca -0.13 -3.82 -0.61 0.00 -1.31 0.00 0.00 57.50 51.63 1l5v n TRP 386 Cb 0.98 -0.43 -0.08 0.00 -2.01 0.00 0.00 31.31 29.77 1l5v n TRP 386 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.69 174.38 1l5v n PRO 387 N 1.20 0.33 -0.35 -0.99 -0.02 0.39 -2.12 135.00 133.45 1l5v n PRO 387 Ca 0.25 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1l5v n PRO 387 Cb 0.47 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 1l5v n PRO 387 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l5v n GLY 388 N 2.86 0.53 3.56 -1.23 0.00 -1.26 -4.93 105.19 104.73 1l5v n GLY 388 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 1l5v n GLY 388 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l5v s ASP 389 N -2.40 5.97 0.38 1.61 -1.08 -0.90 -4.80 116.67 115.45 1l5v s ASP 389 Ca 0.00 0.11 0.24 0.00 -0.52 0.00 0.00 52.55 52.39 1l5v s ASP 389 Cb 0.00 -2.55 0.51 0.00 -1.46 0.00 0.00 42.92 39.42 1l5v s ASP 389 CO 0.00 -1.87 1.67 -0.33 0.52 0.00 0.00 175.17 175.16 1l5v h GLU 390 N 11.55 0.00 -0.27 4.34 4.39 -1.91 -2.76 114.58 129.92 1l5v h GLU 390 Ca -0.27 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.37 1l5v h GLU 390 Cb 1.10 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.74 1l5v h GLU 390 CO 1.21 0.00 -0.07 0.87 -1.16 0.00 0.00 179.01 179.86 1l5v h LYS 391 N 0.00 0.53 0.09 2.33 6.56 -1.99 -1.01 116.57 123.07 1l5v h LYS 391 Ca 0.00 -0.20 -0.00 0.00 -1.06 0.00 0.00 60.65 59.38 1l5v h LYS 391 Cb 0.91 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.54 1l5v h LYS 391 CO 0.00 0.74 -0.04 0.28 -2.06 0.00 0.00 179.45 178.37 1l5v h VAL 392 N 0.28 1.13 -0.87 0.50 2.07 -1.95 -2.43 116.25 114.98 1l5v h VAL 392 Ca 0.07 -0.86 0.22 0.00 0.82 0.00 0.00 66.70 66.95 1l5v h VAL 392 Cb 0.54 1.68 -0.13 0.00 -1.52 0.00 0.00 31.29 31.86 1l5v h VAL 392 CO 0.03 0.21 0.29 -0.25 0.02 0.00 0.00 177.57 177.87 1l5v h TRP 393 N -0.52 0.47 0.00 1.57 2.91 -1.53 1.12 115.95 119.97 1l5v h TRP 393 Ca -0.01 0.05 -0.02 0.00 1.13 0.00 0.00 58.89 60.04 1l5v h TRP 393 Cb 0.43 -0.07 -0.00 0.00 -0.51 0.00 0.00 29.16 29.01 1l5v h TRP 393 CO 0.05 -0.13 -0.09 0.00 -1.03 0.00 0.00 178.44 177.25 1l5v h ALA 394 N 1.73 1.62 0.06 2.65 0.00 -0.77 0.28 119.26 124.84 1l5v h ALA 394 Ca 0.54 -0.08 -0.19 0.00 0.00 0.00 0.00 54.91 55.18 1l5v h ALA 394 Cb 1.05 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.84 1l5v h ALA 394 CO -0.59 0.11 -0.78 -0.22 0.00 0.00 0.00 179.25 177.77 1l5v h LYS 395 N 0.00 0.43 -0.00 0.00 3.64 0.17 -3.35 116.57 117.46 1l5v h LYS 395 Ca -0.00 -0.54 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 1l5v h LYS 395 Cb 0.18 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1l5v h LYS 395 CO 0.01 1.20 -0.60 1.28 -2.27 0.00 0.00 179.45 179.07 1l5v n LEU 396 N -4.11 0.68 -4.74 5.20 4.77 -0.35 -4.97 117.00 113.48 1l5v n LEU 396 Ca -0.12 -0.15 -0.37 0.00 -0.03 0.00 0.00 56.01 55.35 1l5v n LEU 396 Cb 0.77 -0.18 0.06 0.00 -2.33 0.00 0.00 43.42 41.74 1l5v n LEU 396 CO 0.49 0.16 0.91 0.00 -1.33 0.00 0.00 177.39 177.63 1l5v s ALA 397 N -2.96 2.45 -0.07 -1.18 0.00 0.05 -4.94 121.76 115.10 1l5v s ALA 397 Ca 0.11 1.21 -0.07 0.00 0.00 0.00 0.00 51.96 53.22 1l5v s ALA 397 Cb 0.17 -3.55 -0.28 0.00 0.00 0.00 0.00 23.12 19.47 1l5v s ALA 397 CO 0.73 -1.52 0.56 0.28 0.00 0.00 0.00 175.76 175.81 1l5v h VAL 398 N 0.70 0.82 -3.29 0.00 2.07 -1.89 -3.44 116.25 111.21 1l5v h VAL 398 Ca -0.51 -2.48 -0.66 0.00 0.82 0.00 0.00 66.70 63.87 1l5v h VAL 398 Cb 1.33 2.63 -0.29 0.00 -1.52 0.00 0.00 31.29 33.44 1l5v h VAL 398 CO 0.54 0.85 -0.79 -0.69 0.02 0.00 0.00 177.57 177.50 1l5v s VAL 399 N -2.58 2.80 -0.12 2.57 1.01 -1.26 -0.29 120.40 122.53 1l5v s VAL 399 Ca -0.17 -0.73 -0.24 0.00 0.00 0.00 0.00 61.98 60.85 1l5v s VAL 399 Cb 0.06 -2.19 0.06 0.00 0.00 0.00 0.00 36.38 34.31 1l5v s VAL 399 CO 0.82 0.51 0.58 -2.28 0.00 0.00 0.00 175.10 174.72 1l5v s HIS 400 N 0.75 -0.57 -1.49 5.22 5.04 -0.71 -4.93 115.29 118.60 1l5v s HIS 400 Ca -0.06 1.18 -0.00 0.00 -1.54 0.00 0.00 55.06 54.64 1l5v s HIS 400 Cb -0.15 0.27 0.00 0.00 0.04 0.00 0.00 32.58 32.74 1l5v s HIS 400 CO 0.01 -0.44 0.18 -3.47 -2.34 0.00 0.00 174.74 168.68 1l5v n ASP 401 N 1.78 0.39 -0.98 9.88 2.03 -1.26 -1.78 116.55 126.61 1l5v n ASP 401 Ca -0.17 -1.16 -0.13 0.00 0.52 0.00 0.00 54.79 53.85 1l5v n ASP 401 Cb 0.56 -2.22 -0.05 0.00 -0.72 0.00 0.00 41.12 38.69 1l5v n ASP 401 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1l5v n LYS 402 N -4.51 -1.55 -4.31 -0.67 4.76 -1.26 -4.97 118.16 105.66 1l5v n LYS 402 Ca -0.32 0.94 -0.21 0.00 -2.87 0.00 0.00 58.31 55.85 1l5v n LYS 402 Cb 0.69 -5.30 -0.13 0.00 -1.84 0.00 0.00 35.03 28.46 1l5v n LYS 402 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1l5v s GLN 403 N -3.04 1.00 -0.16 1.97 -0.21 -0.74 -0.30 119.66 118.19 1l5v s GLN 403 Ca 0.00 -0.94 -0.15 0.00 0.02 0.00 0.00 55.36 54.28 1l5v s GLN 403 Cb 0.00 -1.08 -0.04 0.00 1.00 0.00 0.00 33.01 32.88 1l5v s GLN 403 CO 0.00 0.26 0.36 0.08 -2.12 0.00 0.00 175.29 173.87 1l5v s VAL 404 N -1.06 5.25 -0.72 1.09 1.01 0.21 -1.74 120.40 124.46 1l5v s VAL 404 Ca 0.02 0.68 -0.17 0.00 0.00 0.00 0.00 61.98 62.51 1l5v s VAL 404 Cb -0.09 -3.70 0.15 0.00 0.00 0.00 0.00 36.38 32.74 1l5v s VAL 404 CO 0.02 0.34 0.77 -1.00 0.00 0.00 0.00 175.10 175.23 1l5v s HIS 405 N 0.72 3.28 0.35 5.22 0.09 0.60 -1.89 115.29 123.66 1l5v s HIS 405 Ca 0.19 -1.39 0.02 0.00 -0.00 0.00 0.00 55.06 53.89 1l5v s HIS 405 Cb -0.14 -3.98 0.64 0.00 -0.00 0.00 0.00 32.58 29.11 1l5v s HIS 405 CO 0.06 -1.20 2.01 0.52 -0.00 0.00 0.00 174.74 176.13 1l5v h MET 406 N 8.67 0.83 -0.55 1.40 2.86 -1.54 -2.07 114.93 124.53 1l5v h MET 406 Ca -0.10 -0.05 -0.09 0.00 -2.06 0.00 0.00 59.70 57.40 1l5v h MET 406 Cb 1.06 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.52 1l5v h MET 406 CO 0.99 0.55 -0.02 0.00 1.06 0.00 0.00 176.91 179.48 1l5v h ALA 407 N 1.61 0.93 -0.59 6.32 0.00 -1.89 -0.89 119.26 124.74 1l5v h ALA 407 Ca 0.24 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1l5v h ALA 407 Cb -0.08 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1l5v h ALA 407 CO -0.05 0.64 0.34 -0.91 0.00 0.00 0.00 179.25 179.26 1l5v h ASN 408 N 0.87 0.72 -0.87 0.00 2.35 -1.75 -1.69 115.58 115.21 1l5v h ASN 408 Ca 0.16 -0.07 0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1l5v h ASN 408 Cb 0.55 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.69 1l5v h ASN 408 CO 0.03 0.58 0.57 0.25 -1.65 0.00 0.00 177.43 177.22 1l5v h LEU 409 N 0.79 1.01 -0.27 1.61 5.85 -0.92 -0.98 115.31 122.40 1l5v h LEU 409 Ca 0.21 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 1l5v h LEU 409 Cb 0.01 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 1l5v h LEU 409 CO -0.04 0.73 0.16 0.00 -0.34 0.00 0.00 178.44 178.96 1l5v h VAL 411 N 0.34 1.31 -0.04 0.00 3.04 -0.85 -2.82 116.25 117.23 1l5v h VAL 411 Ca 0.10 -1.56 -0.18 0.00 -1.01 0.00 0.00 66.70 64.04 1l5v h VAL 411 Cb 0.01 1.63 -0.01 0.00 -2.01 0.00 0.00 31.29 30.91 1l5v h VAL 411 CO -0.02 0.48 -0.76 0.58 -1.01 0.00 0.00 177.57 176.84 1l5v h VAL 412 N 0.34 1.43 -0.01 1.51 2.07 -1.12 -3.33 116.25 117.14 1l5v h VAL 412 Ca 0.03 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 65.25 1l5v h VAL 412 Cb 0.87 2.24 0.00 0.00 -1.52 0.00 0.00 31.29 32.88 1l5v h VAL 412 CO 0.07 0.68 -0.44 0.61 0.02 0.00 0.00 177.57 178.51 1l5v n GLY 413 N 0.61 -0.75 2.68 2.17 0.00 0.22 -4.95 105.19 105.18 1l5v n GLY 413 Ca -0.03 -0.44 -0.23 0.00 0.00 0.00 0.00 46.02 45.32 1l5v n GLY 413 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l5v n GLY 414 N 1.41 3.50 0.31 -0.02 0.00 -1.07 -3.96 105.19 105.36 1l5v n GLY 414 Ca 0.09 -2.31 0.08 0.00 0.00 0.00 0.00 46.02 43.87 1l5v n GLY 414 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1l5v n PHE 415 N -1.06 0.00 -3.65 1.61 1.16 0.23 -4.92 117.46 110.83 1l5v n PHE 415 Ca -0.12 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.32 1l5v n PHE 415 Cb 0.46 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.26 1l5v n PHE 415 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1l5v s ALA 416 N -1.93 -1.42 -0.04 1.98 0.00 -1.26 -4.74 121.76 114.35 1l5v s ALA 416 Ca 0.12 1.37 0.02 0.00 0.00 0.00 0.00 51.96 53.47 1l5v s ALA 416 Cb 0.12 -0.57 0.01 0.00 0.00 0.00 0.00 23.12 22.68 1l5v s ALA 416 CO 0.42 -0.29 -0.07 0.08 0.00 0.00 0.00 175.76 175.90 1l5v s VAL 417 N -0.29 0.70 0.05 0.00 1.01 -0.26 -0.69 120.40 120.92 1l5v s VAL 417 Ca -0.05 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.67 1l5v s VAL 417 Cb -0.03 -0.67 -0.03 0.00 0.00 0.00 0.00 36.38 35.65 1l5v s VAL 417 CO 0.03 0.24 -0.04 0.54 0.00 0.00 0.00 175.10 175.88 1l5v s ASN 418 N 0.56 0.56 0.50 3.32 4.22 -0.01 -0.21 114.94 123.89 1l5v s ASN 418 Ca -0.08 -0.81 0.08 0.00 -2.14 0.00 0.00 52.86 49.91 1l5v s ASN 418 Cb -0.12 0.14 0.04 0.00 1.28 0.00 0.00 41.25 42.59 1l5v s ASN 418 CO 0.01 -0.45 0.62 -0.83 -2.04 0.00 0.00 177.10 174.41 1l5v s GLY 419 N -2.37 1.93 -0.08 0.45 0.00 -1.03 -0.60 107.32 105.62 1l5v s GLY 419 Ca -0.01 -1.86 0.11 0.00 0.00 0.00 0.00 44.72 42.97 1l5v s GLY 419 CO -0.05 -1.66 1.09 3.33 0.00 0.00 0.00 173.10 175.80 1l5v n VAL 420 N -1.97 1.51 -3.52 1.40 0.24 -1.26 -2.30 118.33 112.43 1l5v n VAL 420 Ca 0.10 -1.74 -0.12 0.00 -2.04 0.00 0.00 64.34 60.54 1l5v n VAL 420 Cb 0.61 0.06 -0.04 0.00 -1.47 0.00 0.00 33.84 33.00 1l5v n VAL 420 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1l5v s ALA 421 N -2.11 -1.82 0.18 2.33 0.00 -1.26 -1.08 121.76 118.00 1l5v s ALA 421 Ca 0.19 1.22 -0.17 0.00 0.00 0.00 0.00 51.96 53.21 1l5v s ALA 421 Cb 0.17 -0.01 0.13 0.00 0.00 0.00 0.00 23.12 23.40 1l5v s ALA 421 CO 0.02 -0.50 1.65 0.00 0.00 0.00 0.00 175.76 176.93 1l5v h ALA 422 N 2.41 0.25 -0.44 0.00 0.00 -1.90 -0.43 119.26 119.16 1l5v h ALA 422 Ca -0.23 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1l5v h ALA 422 Cb 1.20 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 19.36 1l5v h ALA 422 CO 0.34 -0.48 0.26 1.25 0.00 0.00 0.00 179.25 180.62 1l5v h LEU 423 N -0.04 0.53 0.01 0.00 6.46 -1.90 -1.68 115.31 118.69 1l5v h LEU 423 Ca 0.22 -0.06 -0.00 0.00 -0.12 0.00 0.00 57.88 57.92 1l5v h LEU 423 Cb 0.37 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.16 1l5v h LEU 423 CO -0.48 0.43 -0.01 -0.74 -0.62 0.00 0.00 178.44 177.02 1l5v h HIS 424 N 0.58 -0.01 -0.73 1.25 2.76 -1.62 -1.30 115.15 116.09 1l5v h HIS 424 Ca 0.16 -0.00 0.11 0.00 -2.20 0.00 0.00 60.37 58.44 1l5v h HIS 424 Cb -0.00 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 28.91 1l5v h HIS 424 CO -0.03 0.24 0.48 0.77 -1.30 0.00 0.00 177.93 178.10 1l5v h SER 425 N -0.27 0.50 0.16 3.26 0.02 -1.06 0.30 113.55 116.46 1l5v h SER 425 Ca -0.00 0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 60.86 1l5v h SER 425 Cb 0.26 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 1l5v h SER 425 CO 0.00 0.29 -0.39 -0.78 -1.14 0.00 0.00 176.83 174.81 1l5v h ASP 426 N 0.55 0.33 0.43 3.07 3.58 -0.90 -2.80 116.42 120.68 1l5v h ASP 426 Ca 0.34 -0.13 -0.18 0.00 0.42 0.00 0.00 57.03 57.48 1l5v h ASP 426 Cb 0.59 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.54 1l5v h ASP 426 CO -0.12 0.69 -0.75 -0.07 -2.88 0.00 0.00 179.24 176.11 1l5v h LEU 427 N 0.26 0.32 -0.57 2.28 3.38 0.21 -0.88 115.31 120.31 1l5v h LEU 427 Ca 0.03 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.81 1l5v h LEU 427 Cb 0.81 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 1l5v h LEU 427 CO 0.06 0.96 0.33 0.58 0.09 0.00 0.00 178.44 180.46 1l5v h VAL 428 N 0.17 1.02 -0.14 1.22 2.07 -0.33 0.15 116.25 120.42 1l5v h VAL 428 Ca -0.03 -0.22 -0.10 0.00 0.82 0.00 0.00 66.70 67.17 1l5v h VAL 428 Cb 1.32 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1l5v h VAL 428 CO 0.12 0.12 -0.30 0.58 0.02 0.00 0.00 177.57 178.11 1l5v h VAL 429 N 0.63 1.36 0.12 2.57 2.07 -1.42 0.80 116.25 122.39 1l5v h VAL 429 Ca 0.24 -1.56 -0.30 0.00 0.82 0.00 0.00 66.70 65.90 1l5v h VAL 429 Cb 0.08 2.01 0.03 0.00 -1.52 0.00 0.00 31.29 31.89 1l5v h VAL 429 CO -0.13 0.47 -1.26 0.11 0.02 0.00 0.00 177.57 176.78 1l5v h LYS 430 N 0.07 0.62 0.00 1.57 1.57 -1.02 -2.77 116.57 116.62 1l5v h LYS 430 Ca 0.00 -0.83 -0.15 0.00 -1.87 0.00 0.00 60.65 57.80 1l5v h LYS 430 Cb 0.89 0.28 -0.03 0.00 0.08 0.00 0.00 32.23 33.45 1l5v h LYS 430 CO 0.07 1.38 -1.58 -0.25 -0.57 0.00 0.00 179.45 178.50 1l5v n ASP 431 N -3.78 3.18 -0.08 0.86 8.00 0.51 -4.44 116.55 120.79 1l5v n ASP 431 Ca -0.14 -0.05 -0.15 0.00 0.71 0.00 0.00 54.79 55.17 1l5v n ASP 431 Cb 0.99 -0.05 -0.10 0.00 -0.02 0.00 0.00 41.12 41.94 1l5v n ASP 431 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1l5v h LEU 432 N 0.00 0.00 -4.58 0.64 5.85 -1.28 -3.42 115.31 112.51 1l5v h LEU 432 Ca -0.23 -0.65 -0.50 0.00 0.84 0.00 0.00 57.88 57.34 1l5v h LEU 432 Cb 1.37 0.00 -0.42 0.00 0.37 0.00 0.00 40.66 41.99 1l5v h LEU 432 CO -0.03 1.10 -0.89 0.49 -0.34 0.00 0.00 178.44 178.77 1l5v n PHE 433 N -4.57 2.61 -0.10 1.25 3.72 0.26 -4.91 117.46 115.72 1l5v n PHE 433 Ca -0.16 -2.83 -0.01 0.00 -0.05 0.00 0.00 57.45 54.40 1l5v n PHE 433 Cb 0.48 -0.20 0.26 0.00 -0.94 0.00 0.00 39.48 39.08 1l5v n PHE 433 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1l5v h PRO 434 N 2.62 0.75 -0.24 -1.08 0.13 -1.70 -0.97 132.00 131.51 1l5v h PRO 434 Ca 0.18 -0.11 -0.09 0.00 -0.87 0.00 0.00 66.00 65.11 1l5v h PRO 434 Cb 1.10 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.10 1l5v h PRO 434 CO 0.70 0.62 -0.20 0.93 -0.23 0.00 0.00 178.00 179.83 1l5v h GLU 435 N 0.74 0.56 -0.84 0.86 3.07 -1.91 -2.07 114.58 115.00 1l5v h GLU 435 Ca 0.18 -0.28 0.01 0.00 -0.50 0.00 0.00 59.36 58.76 1l5v h GLU 435 Cb 0.16 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.03 1l5v h GLU 435 CO -0.02 0.86 0.54 1.88 -1.40 0.00 0.00 179.01 180.88 1l5v h TYR 436 N 0.27 1.06 -0.07 4.33 0.05 -1.89 0.09 116.97 120.81 1l5v h TYR 436 Ca 0.04 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.81 1l5v h TYR 436 Cb 0.74 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 38.11 1l5v h TYR 436 CO 0.07 0.68 -0.09 1.25 -1.05 0.00 0.00 178.16 179.02 1l5v h HIS 437 N 1.14 0.10 -0.39 4.88 2.76 -0.92 1.00 115.15 123.71 1l5v h HIS 437 Ca 0.31 -0.01 -0.14 0.00 -2.20 0.00 0.00 60.37 58.33 1l5v h HIS 437 Cb -0.11 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 28.81 1l5v h HIS 437 CO 0.00 0.19 -0.31 1.96 -1.30 0.00 0.00 177.93 178.47 1l5v h GLN 438 N 0.09 0.87 -0.10 5.26 4.20 -0.29 -2.23 115.11 122.91 1l5v h GLN 438 Ca 0.02 -0.41 -0.03 0.00 0.06 0.00 0.00 58.65 58.29 1l5v h GLN 438 Cb 0.22 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 1l5v h GLN 438 CO 0.01 1.06 -0.04 -0.07 -0.67 0.00 0.00 178.83 179.12 1l5v h LEU 439 N 0.73 0.21 -5.93 1.46 3.38 -0.71 -3.39 115.31 111.06 1l5v h LEU 439 Ca 0.08 -0.40 -0.56 0.00 0.09 0.00 0.00 57.88 57.09 1l5v h LEU 439 Cb 0.87 -0.06 -0.41 0.00 0.09 0.00 0.00 40.66 41.16 1l5v h LEU 439 CO 0.08 0.57 -0.92 0.79 0.09 0.00 0.00 178.44 179.05 1l5v n TRP 440 N -4.73 1.54 0.17 1.13 8.01 0.29 -4.95 117.44 118.89 1l5v n TRP 440 Ca -0.06 -3.85 0.08 0.00 -1.31 0.00 0.00 57.50 52.36 1l5v n TRP 440 Cb 0.26 -0.44 0.59 0.00 -2.01 0.00 0.00 31.31 29.71 1l5v n TRP 440 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 1l5v h PRO 441 N 3.65 0.14 0.00 -0.99 0.13 -1.62 -2.01 132.00 131.31 1l5v h PRO 441 Ca 0.12 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1l5v h PRO 441 Cb 0.78 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1l5v h PRO 441 CO 0.63 0.09 0.00 0.09 -0.23 0.00 0.00 178.00 178.58 1l5v n ASN 442 N -4.51 0.00 -0.12 1.44 3.02 -1.26 -3.21 115.26 110.61 1l5v n ASN 442 Ca -0.00 -0.05 0.13 0.00 -0.03 0.00 0.00 54.58 54.63 1l5v n ASN 442 Cb 0.13 -0.31 0.35 0.00 -0.61 0.00 0.00 39.78 39.34 1l5v n ASN 442 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1l5v n LYS 443 N -1.31 0.45 -3.66 3.52 2.85 -0.75 -4.89 118.16 114.36 1l5v n LYS 443 Ca 0.13 -0.25 -0.36 0.00 -1.05 0.00 0.00 58.31 56.77 1l5v n LYS 443 Cb 0.24 -1.49 -0.07 0.00 -0.65 0.00 0.00 35.03 33.05 1l5v n LYS 443 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1l5v s PHE 444 N -2.72 3.51 0.25 5.58 0.40 -1.20 -1.10 117.98 122.69 1l5v s PHE 444 Ca 0.19 0.56 -0.00 0.00 -0.60 0.00 0.00 56.93 57.07 1l5v s PHE 444 Cb 0.19 -2.20 -0.03 0.00 0.51 0.00 0.00 43.02 41.49 1l5v s PHE 444 CO 0.59 0.41 0.23 -1.01 0.70 0.00 0.00 175.22 176.15 1l5v s HIS 445 N -0.09 1.22 0.03 0.36 3.76 0.71 -4.97 115.29 116.31 1l5v s HIS 445 Ca 0.15 -1.38 0.08 0.00 -0.15 0.00 0.00 55.06 53.77 1l5v s HIS 445 Cb -0.13 -0.48 -0.03 0.00 1.11 0.00 0.00 32.58 33.05 1l5v s HIS 445 CO 0.03 -0.77 -0.24 1.21 -0.85 0.00 0.00 174.74 174.12 1l5v s ASN 446 N -3.20 3.29 -0.21 1.40 3.04 -1.26 -2.47 114.94 115.53 1l5v s ASN 446 Ca 0.37 -0.52 -0.05 0.00 0.04 0.00 0.00 52.86 52.71 1l5v s ASN 446 Cb 0.04 -0.38 0.07 0.00 -1.54 0.00 0.00 41.25 39.45 1l5v s ASN 446 CO 0.16 0.28 0.11 -0.69 -3.04 0.00 0.00 177.10 173.92 1l5v s VAL 447 N -0.78 -0.10 0.24 -5.21 1.01 -0.97 -4.94 120.40 109.64 1l5v s VAL 447 Ca 0.12 -0.33 -0.30 0.00 0.00 0.00 0.00 61.98 61.47 1l5v s VAL 447 Cb -0.10 -0.69 -0.10 0.00 0.00 0.00 0.00 36.38 35.49 1l5v s VAL 447 CO 0.02 -0.40 1.37 -0.89 0.00 0.00 0.00 175.10 175.19 1l5v s THR 448 N 2.14 2.89 1.10 3.92 2.01 -1.26 -4.00 115.64 122.44 1l5v s THR 448 Ca 0.04 0.76 -0.12 0.00 0.31 0.00 0.00 61.69 62.68 1l5v s THR 448 Cb -0.16 -3.48 0.25 0.00 0.01 0.00 0.00 72.50 69.12 1l5v s THR 448 CO -0.17 0.12 1.06 0.20 -0.69 0.00 0.00 174.62 175.14 1l5v s ASN 449 N 0.25 1.43 0.31 3.53 0.01 -0.24 -4.49 114.94 115.75 1l5v s ASN 449 Ca 0.57 1.70 -0.10 0.00 -0.71 0.00 0.00 52.86 54.32 1l5v s ASN 449 Cb -0.39 -2.38 0.01 0.00 0.41 0.00 0.00 41.25 38.89 1l5v s ASN 449 CO 0.42 -3.95 0.53 -0.83 -1.51 0.00 0.00 177.10 171.77 1l5v s GLY 450 N -2.54 0.84 0.06 0.66 0.00 -1.26 -4.83 107.32 100.24 1l5v s GLY 450 Ca 0.68 -1.07 0.02 0.00 0.00 0.00 0.00 44.72 44.35 1l5v s GLY 450 CO 0.63 -0.70 -0.08 -0.26 0.00 0.00 0.00 173.10 172.69 1l5v s ILE 451 N -3.39 0.62 -0.09 0.90 -5.25 0.40 -4.51 121.20 109.89 1l5v s ILE 451 Ca 0.24 -1.27 -0.26 0.00 -0.99 0.00 0.00 60.65 58.37 1l5v s ILE 451 Cb -0.01 -0.86 -0.03 0.00 2.95 0.00 0.00 42.46 44.51 1l5v s ILE 451 CO 0.13 -0.46 0.83 0.28 -1.79 0.00 0.00 174.94 173.93 1l5v s THR 452 N -1.80 4.93 -1.24 8.37 -1.32 -1.26 -1.19 115.64 122.13 1l5v s THR 452 Ca -0.05 1.68 0.19 0.00 -1.21 0.00 0.00 61.69 62.30 1l5v s THR 452 Cb -0.07 -4.15 0.25 0.00 -1.51 0.00 0.00 72.50 67.02 1l5v s THR 452 CO -0.00 0.14 1.58 -2.65 -2.21 0.00 0.00 174.62 171.47 1l5v n PRO 453 N 4.40 0.15 0.00 7.08 -0.02 -1.26 -1.35 135.00 144.00 1l5v n PRO 453 Ca 0.03 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1l5v n PRO 453 Cb 0.50 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 1l5v n PRO 453 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1l5v n ARG 454 N -1.38 0.00 -0.08 -0.52 3.00 -1.26 -1.87 116.66 114.55 1l5v n ARG 454 Ca 0.07 0.25 -0.07 0.00 -0.01 0.00 0.00 57.85 58.09 1l5v n ARG 454 Cb 0.18 -0.93 -0.00 0.00 0.00 0.00 0.00 32.46 31.71 1l5v n ARG 454 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 1l5v h ARG 455 N 0.00 0.07 -0.00 5.56 2.43 -1.96 -0.26 114.38 120.22 1l5v h ARG 455 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1l5v h ARG 455 Cb 0.00 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1l5v h ARG 455 CO 0.00 0.05 -0.02 0.91 -1.51 0.00 0.00 179.97 179.39 1l5v n TRP 456 N -5.18 0.00 0.12 2.20 7.02 -0.45 -2.41 117.44 118.74 1l5v n TRP 456 Ca -0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1l5v n TRP 456 Cb 0.16 -0.26 0.00 0.00 -2.42 0.00 0.00 31.31 28.78 1l5v n TRP 456 CO 0.00 0.00 0.00 -0.89 -2.02 0.00 0.00 177.69 174.78 1l5v n ILE 457 N -1.23 0.35 -0.16 -0.99 5.41 -1.02 -4.73 119.36 116.99 1l5v n ILE 457 Ca 0.14 0.12 -0.05 0.00 1.00 0.00 0.00 62.75 63.96 1l5v n ILE 457 Cb 0.24 -0.81 0.05 0.00 -0.71 0.00 0.00 39.64 38.41 1l5v n ILE 457 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1l5v h LYS 458 N 0.00 0.46 0.00 0.38 3.64 -0.74 -1.44 116.57 118.86 1l5v h LYS 458 Ca 0.00 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1l5v h LYS 458 Cb 0.00 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1l5v h LYS 458 CO 0.00 0.30 -0.00 0.37 -2.27 0.00 0.00 179.45 177.85 1l5v h GLN 459 N 0.47 -0.00 0.00 1.90 4.15 -1.11 -3.34 115.11 117.18 1l5v h GLN 459 Ca 0.21 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.57 1l5v h GLN 459 Cb 0.13 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.81 1l5v h GLN 459 CO -0.16 0.93 -0.39 0.00 -1.93 0.00 0.00 178.83 177.28 1l5v n ASN 461 N -3.14 3.06 -0.05 0.00 2.85 -0.54 -4.85 115.26 112.58 1l5v n ASN 461 Ca 0.02 -3.37 0.03 0.00 -0.11 0.00 0.00 54.58 51.15 1l5v n ASN 461 Cb 0.66 -0.61 0.38 0.00 1.24 0.00 0.00 39.78 41.44 1l5v n ASN 461 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1l5v h PRO 462 N 3.44 0.65 -0.53 1.20 0.13 -1.69 -1.26 132.00 133.94 1l5v h PRO 462 Ca 0.14 -0.04 -0.12 0.00 -0.87 0.00 0.00 66.00 65.10 1l5v h PRO 462 Cb 0.68 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 31.65 1l5v h PRO 462 CO 0.72 0.44 -0.13 0.00 -0.23 0.00 0.00 178.00 178.79 1l5v h ALA 463 N 1.68 0.74 -0.68 -0.56 0.00 -1.91 -1.52 119.26 117.01 1l5v h ALA 463 Ca 0.18 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1l5v h ALA 463 Cb -0.06 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1l5v h ALA 463 CO -0.04 0.67 0.21 1.25 0.00 0.00 0.00 179.25 181.35 1l5v h LEU 464 N 0.91 0.97 -1.08 0.00 5.85 -1.80 -2.13 115.31 118.03 1l5v h LEU 464 Ca 0.13 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1l5v h LEU 464 Cb 0.71 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 1l5v h LEU 464 CO 0.05 0.90 0.55 0.00 -0.34 0.00 0.00 178.44 179.61 1l5v h ALA 465 N 1.23 1.32 -0.32 1.25 0.00 -0.91 -0.88 119.26 120.95 1l5v h ALA 465 Ca 0.22 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1l5v h ALA 465 Cb 0.28 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1l5v h ALA 465 CO -0.01 0.61 -0.18 0.00 0.00 0.00 0.00 179.25 179.67 1l5v h ALA 466 N 1.40 0.45 -0.54 0.00 0.00 -1.10 -0.53 119.26 118.94 1l5v h ALA 466 Ca 0.32 -0.35 0.07 0.00 0.00 0.00 0.00 54.91 54.94 1l5v h ALA 466 Cb -0.09 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.54 1l5v h ALA 466 CO -0.06 0.38 0.23 1.25 0.00 0.00 0.00 179.25 181.05 1l5v h LEU 467 N 0.45 0.28 -0.45 0.00 5.85 -1.01 -1.38 115.31 119.05 1l5v h LEU 467 Ca 0.07 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1l5v h LEU 467 Cb 0.72 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 1l5v h LEU 467 CO 0.05 0.19 0.30 -0.07 -0.34 0.00 0.00 178.44 178.57 1l5v h LEU 468 N 0.44 0.52 -0.75 2.25 3.38 -0.98 0.79 115.31 120.96 1l5v h LEU 468 Ca 0.25 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.26 1l5v h LEU 468 Cb 0.24 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 1l5v h LEU 468 CO -0.22 0.38 0.45 0.44 0.09 0.00 0.00 178.44 179.58 1l5v h ASP 469 N 0.61 0.71 0.33 -0.43 3.32 -0.71 0.97 116.42 121.22 1l5v h ASP 469 Ca 0.16 0.02 -0.16 0.00 0.02 0.00 0.00 57.03 57.07 1l5v h ASP 469 Cb -0.07 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1l5v h ASP 469 CO -0.04 0.47 -0.64 0.50 -1.72 0.00 0.00 179.24 177.81 1l5v h LYS 470 N 0.85 0.30 0.00 3.56 3.64 -0.80 -3.31 116.57 120.81 1l5v h LYS 470 Ca 0.32 -0.22 -0.10 0.00 -1.27 0.00 0.00 60.65 59.39 1l5v h LYS 470 Cb 0.13 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1l5v h LYS 470 CO -0.16 0.84 -1.37 0.43 -2.27 0.00 0.00 179.45 176.92 1l5v n SER 471 N -3.86 0.73 -4.67 4.20 7.64 0.23 -4.91 113.62 112.98 1l5v n SER 471 Ca -0.03 0.30 -0.31 0.00 1.01 0.00 0.00 58.87 59.84 1l5v n SER 471 Cb 0.64 0.49 -0.09 0.00 -1.01 0.00 0.00 64.21 64.25 1l5v n SER 471 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1l5v s LEU 472 N -5.48 3.43 0.30 -3.43 1.43 0.27 -4.99 118.68 110.22 1l5v s LEU 472 Ca -0.03 -0.12 0.11 0.00 -1.03 0.00 0.00 54.13 53.07 1l5v s LEU 472 Cb 0.09 -2.08 0.47 0.00 0.03 0.00 0.00 46.19 44.71 1l5v s LEU 472 CO 0.81 0.23 1.68 -0.61 0.23 0.00 0.00 176.35 178.69 1l5v h GLN 473 N 3.90 0.00 -6.04 1.70 4.15 -1.88 -3.46 115.11 113.48 1l5v h GLN 473 Ca -0.48 -0.00 -0.60 0.00 0.77 0.00 0.00 58.65 58.34 1l5v h GLN 473 Cb 1.17 0.00 -0.12 0.00 0.21 0.00 0.00 27.48 28.74 1l5v h GLN 473 CO 0.58 0.54 -0.66 0.15 -1.93 0.00 0.00 178.83 177.51 1l5v s LYS 474 N -3.80 1.96 0.08 1.69 1.02 -1.26 -5.07 119.74 114.36 1l5v s LYS 474 Ca -0.02 -1.78 -0.35 0.00 0.02 0.00 0.00 55.97 53.85 1l5v s LYS 474 Cb 0.13 -1.86 -0.14 0.00 -0.52 0.00 0.00 37.83 35.44 1l5v s LYS 474 CO 0.75 0.19 1.60 -1.91 -0.92 0.00 0.00 175.35 175.06 1l5v n GLU 475 N -0.85 1.93 -0.00 1.68 4.07 -1.26 -4.89 120.64 121.31 1l5v n GLU 475 Ca -0.05 0.70 0.07 0.00 -0.06 0.00 0.00 57.16 57.82 1l5v n GLU 475 Cb 0.62 -2.46 -0.10 0.00 -0.06 0.00 0.00 31.44 29.45 1l5v n GLU 475 CO 0.00 0.00 0.00 -2.67 -0.06 0.00 0.00 177.13 174.40 1l5v n TRP 476 N 3.96 0.00 0.14 4.31 4.27 -1.26 -4.44 117.44 124.41 1l5v n TRP 476 Ca 0.19 0.00 -0.01 0.00 -3.89 0.00 0.00 57.50 53.79 1l5v n TRP 476 Cb 0.26 -0.16 0.21 0.00 -1.36 0.00 0.00 31.31 30.27 1l5v n TRP 476 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1l5v h ALA 477 N 1.68 1.07 -0.22 -1.67 0.00 -1.95 -1.51 119.26 116.67 1l5v h ALA 477 Ca 0.00 -0.49 -0.09 0.00 0.00 0.00 0.00 54.91 54.33 1l5v h ALA 477 Cb 0.49 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 1l5v h ALA 477 CO 0.00 0.67 -0.15 0.27 0.00 0.00 0.00 179.25 180.04 1l5v n ASN 478 N -3.91 2.50 -2.75 0.00 0.23 -1.26 -4.54 115.26 105.52 1l5v n ASN 478 Ca -0.02 -3.61 -0.09 0.00 -0.53 0.00 0.00 54.58 50.33 1l5v n ASN 478 Cb 0.55 -0.58 0.08 0.00 -2.08 0.00 0.00 39.78 37.75 1l5v n ASN 478 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1l5v n ASP 479 N -1.07 -2.31 0.29 0.53 2.03 -0.61 -5.03 116.55 110.38 1l5v n ASP 479 Ca 0.26 -3.60 0.19 0.00 0.52 0.00 0.00 54.79 52.15 1l5v n ASP 479 Cb 0.89 1.81 0.98 0.00 -0.72 0.00 0.00 41.12 44.08 1l5v n ASP 479 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1l5v h LEU 480 N 3.19 0.00 -1.65 -2.67 5.85 -1.74 -1.01 115.31 117.28 1l5v h LEU 480 Ca -0.10 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1l5v h LEU 480 Cb 1.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1l5v h LEU 480 CO 0.18 0.00 0.00 0.44 -0.34 0.00 0.00 178.44 178.72 1l5v h ASP 481 N 0.00 0.00 0.24 1.25 3.32 -1.86 -0.67 116.42 118.70 1l5v h ASP 481 Ca 0.03 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1l5v h ASP 481 Cb 0.28 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 1l5v h ASP 481 CO -0.00 0.00 -0.03 1.56 -1.72 0.00 0.00 179.24 179.05 1l5v h GLN 482 N 0.00 0.00 -0.02 3.56 1.08 -1.51 -2.46 115.11 115.76 1l5v h GLN 482 Ca 0.00 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1l5v h GLN 482 Cb 0.15 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1l5v h GLN 482 CO 0.00 0.03 0.03 -0.07 -0.95 0.00 0.00 178.83 177.87 1l5v h LEU 483 N 0.00 0.00 -2.22 1.46 4.07 -1.34 -1.82 115.31 115.47 1l5v h LEU 483 Ca -0.00 0.00 0.04 0.00 0.08 0.00 0.00 57.88 58.00 1l5v h LEU 483 Cb 0.16 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.89 1l5v h LEU 483 CO 0.00 0.00 0.12 -0.29 -1.08 0.00 0.00 178.44 177.19 1l5v h ILE 484 N 0.00 0.64 0.00 1.22 6.09 -1.18 0.13 117.51 124.40 1l5v h ILE 484 Ca 0.01 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.50 1l5v h ILE 484 Cb 0.08 0.91 0.00 0.00 0.47 0.00 0.00 36.82 38.28 1l5v h ILE 484 CO -0.00 0.00 0.00 0.59 -3.07 0.00 0.00 178.15 175.67 1l5v n ASN 485 N -4.05 0.00 0.12 2.19 3.02 -0.68 -2.27 115.26 113.59 1l5v n ASN 485 Ca 0.00 0.25 0.13 0.00 -0.03 0.00 0.00 54.58 54.93 1l5v n ASN 485 Cb 0.24 -0.35 0.34 0.00 -0.61 0.00 0.00 39.78 39.40 1l5v n ASN 485 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1l5v h LEU 486 N 0.00 0.00 -0.54 3.41 3.38 -1.17 -3.38 115.31 117.02 1l5v h LEU 486 Ca 0.00 -0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.06 1l5v h LEU 486 Cb 0.11 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.76 1l5v h LEU 486 CO 0.00 0.01 -0.21 -0.33 0.09 0.00 0.00 178.44 178.00 1l5v h GLU 487 N 0.00 -0.08 -0.17 1.13 5.08 -1.64 -1.29 114.58 117.61 1l5v h GLU 487 Ca 0.00 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1l5v h GLU 487 Cb 0.78 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1l5v h GLU 487 CO 0.00 -0.05 0.13 1.57 -1.00 0.00 0.00 179.01 179.66 1l5v h LYS 488 N -0.08 0.00 0.00 2.33 5.09 -1.83 -1.59 116.57 120.49 1l5v h LYS 488 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.99 1l5v h LYS 488 Cb 0.47 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.80 1l5v h LYS 488 CO -0.59 0.00 0.00 1.19 -2.09 0.00 0.00 179.45 177.96 1l5v n PHE 489 N -4.38 0.00 0.36 0.07 3.72 -0.49 -2.19 117.46 114.55 1l5v n PHE 489 Ca 0.01 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.55 1l5v n PHE 489 Cb 0.26 -0.41 0.56 0.00 -0.94 0.00 0.00 39.48 38.95 1l5v n PHE 489 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1l5v h ALA 490 N 2.71 1.00 -0.00 4.37 0.00 -1.35 -1.88 119.26 124.10 1l5v h ALA 490 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1l5v h ALA 490 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1l5v h ALA 490 CO 0.00 0.00 -0.61 -0.25 0.00 0.00 0.00 179.25 178.39 1l5v n ASP 491 N -2.61 0.83 -4.57 0.00 8.00 -0.93 -4.78 116.55 112.48 1l5v n ASP 491 Ca 0.02 -0.64 -0.41 0.00 0.71 0.00 0.00 54.79 54.46 1l5v n ASP 491 Cb 0.28 0.46 -0.08 0.00 -0.02 0.00 0.00 41.12 41.77 1l5v n ASP 491 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1l5v s ASP 492 N -2.89 6.33 0.35 -2.24 -1.08 -0.71 -4.97 116.67 111.46 1l5v s ASP 492 Ca 0.13 0.05 0.03 0.00 -0.52 0.00 0.00 52.55 52.23 1l5v s ASP 492 Cb 0.17 -2.27 0.64 0.00 -1.46 0.00 0.00 42.92 40.01 1l5v s ASP 492 CO 0.71 -0.45 1.99 0.00 0.52 0.00 0.00 175.17 177.94 1l5v h ALA 493 N 8.40 1.58 -0.22 3.66 0.00 -1.87 -0.45 119.26 130.36 1l5v h ALA 493 Ca -0.28 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 1l5v h ALA 493 Cb 1.13 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 1l5v h ALA 493 CO 0.76 0.36 -0.21 -0.22 0.00 0.00 0.00 179.25 179.94 1l5v h LYS 494 N 0.86 0.53 -0.68 0.00 3.64 -1.93 -1.48 116.57 117.51 1l5v h LYS 494 Ca 0.27 -0.28 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1l5v h LYS 494 Cb 0.02 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1l5v h LYS 494 CO -0.07 0.86 0.36 0.35 -2.27 0.00 0.00 179.45 178.68 1l5v h PHE 495 N 0.22 0.94 -0.71 1.91 3.04 -1.75 -0.89 116.94 119.71 1l5v h PHE 495 Ca 0.04 -0.03 0.07 0.00 3.98 0.00 0.00 57.97 62.03 1l5v h PHE 495 Cb 0.76 -0.30 -0.06 0.00 2.56 0.00 0.00 35.95 38.91 1l5v h PHE 495 CO 0.08 0.68 0.40 0.00 -2.02 0.00 0.00 178.31 177.44 1l5v h ARG 496 N 0.93 0.69 -0.61 1.11 3.08 -0.86 0.12 114.38 118.84 1l5v h ARG 496 Ca 0.24 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.21 1l5v h ARG 496 Cb 0.06 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 1l5v h ARG 496 CO -0.04 0.46 0.23 0.37 -1.07 0.00 0.00 179.97 179.92 1l5v h GLN 497 N 0.71 0.93 -0.20 0.04 4.15 -0.80 -0.48 115.11 119.46 1l5v h GLN 497 Ca 0.33 -0.18 -0.02 0.00 0.77 0.00 0.00 58.65 59.55 1l5v h GLN 497 Cb 0.24 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 1l5v h GLN 497 CO -0.21 0.80 0.06 1.96 -1.93 0.00 0.00 178.83 179.52 1l5v h GLN 498 N 0.86 0.32 -0.55 1.69 4.20 -0.63 -0.26 115.11 120.74 1l5v h GLN 498 Ca 0.20 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.85 1l5v h GLN 498 Cb 0.23 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 1l5v h GLN 498 CO -0.01 0.42 0.37 -0.92 -0.67 0.00 0.00 178.83 178.01 1l5v h TYR 499 N 0.15 0.69 -0.52 2.96 5.03 -0.67 -1.71 116.97 122.91 1l5v h TYR 499 Ca 0.07 0.02 -0.10 0.00 2.58 0.00 0.00 58.73 61.29 1l5v h TYR 499 Cb 0.24 -0.23 -0.02 0.00 1.55 0.00 0.00 36.73 38.26 1l5v h TYR 499 CO 0.00 0.44 -0.08 -0.09 -1.32 0.00 0.00 178.16 177.11 1l5v h ARG 500 N 0.75 0.94 -0.56 1.82 2.43 -1.01 -2.32 114.38 116.42 1l5v h ARG 500 Ca 0.20 -0.32 -0.01 0.00 -0.81 0.00 0.00 59.98 59.05 1l5v h ARG 500 Cb -0.08 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.36 1l5v h ARG 500 CO -0.05 0.97 0.31 0.93 -1.51 0.00 0.00 179.97 180.63 1l5v h GLU 501 N 0.84 0.77 -0.22 0.20 5.08 -0.69 -1.65 114.58 118.91 1l5v h GLU 501 Ca 0.14 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 1l5v h GLU 501 Cb 0.61 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1l5v h GLU 501 CO 0.04 0.57 -0.05 0.82 -1.00 0.00 0.00 179.01 179.39 1l5v h ILE 502 N 0.78 1.28 -0.20 3.13 2.04 -0.89 -1.10 117.51 122.55 1l5v h ILE 502 Ca 0.20 -1.03 0.05 0.00 1.00 0.00 0.00 64.86 65.08 1l5v h ILE 502 Cb 0.02 1.51 -0.05 0.00 -0.74 0.00 0.00 36.82 37.55 1l5v h ILE 502 CO -0.03 0.32 -0.13 0.50 0.00 0.00 0.00 178.15 178.80 1l5v h LYS 503 N 0.16 -0.12 -0.59 2.37 1.63 -1.20 0.12 116.57 118.93 1l5v h LYS 503 Ca 0.06 0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.87 1l5v h LYS 503 Cb 0.50 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.12 1l5v h LYS 503 CO 0.02 -0.08 0.39 1.96 -3.45 0.00 0.00 179.45 178.29 1l5v h GLN 504 N -0.13 0.77 -0.87 1.90 1.08 -1.20 -0.41 115.11 116.25 1l5v h GLN 504 Ca 0.12 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 1l5v h GLN 504 Cb 0.30 -0.17 -0.04 0.00 -0.05 0.00 0.00 27.48 27.52 1l5v h GLN 504 CO -0.28 0.51 0.55 0.00 -0.95 0.00 0.00 178.83 178.66 1l5v h ALA 505 N 1.22 1.32 -0.55 3.87 0.00 -0.54 -0.71 119.26 123.88 1l5v h ALA 505 Ca 0.22 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1l5v h ALA 505 Cb -0.08 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.32 1l5v h ALA 505 CO -0.05 0.60 0.34 -0.91 0.00 0.00 0.00 179.25 179.23 1l5v h ASN 506 N 1.19 0.57 -0.55 0.00 2.35 -0.36 -1.50 115.58 117.29 1l5v h ASN 506 Ca 0.32 -0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 56.02 1l5v h ASN 506 Cb -0.09 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.13 1l5v h ASN 506 CO -0.06 0.40 0.19 0.11 -1.65 0.00 0.00 177.43 176.42 1l5v h LYS 507 N 0.69 0.88 -0.34 0.81 1.57 -0.07 -0.14 116.57 119.96 1l5v h LYS 507 Ca 0.22 -0.16 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 1l5v h LYS 507 Cb -0.01 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1l5v h LYS 507 CO -0.08 0.76 -0.05 0.28 -0.57 0.00 0.00 179.45 179.79 1l5v h VAL 508 N 0.86 1.27 -1.01 0.50 2.07 -0.80 -0.34 116.25 118.80 1l5v h VAL 508 Ca 0.20 -1.07 0.01 0.00 0.82 0.00 0.00 66.70 66.66 1l5v h VAL 508 Cb 0.24 1.27 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 1l5v h VAL 508 CO -0.01 0.35 0.67 0.03 0.02 0.00 0.00 177.57 178.63 1l5v h ARG 509 N 0.43 1.32 -0.43 1.57 3.08 -0.93 -2.20 114.38 117.22 1l5v h ARG 509 Ca 0.09 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 59.97 1l5v h ARG 509 Cb 0.53 -0.30 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1l5v h ARG 509 CO 0.03 0.88 -0.12 1.25 -1.07 0.00 0.00 179.97 180.93 1l5v h LEU 510 N 1.36 0.76 -0.82 3.04 5.85 -0.75 -1.59 115.31 123.16 1l5v h LEU 510 Ca 0.37 -0.23 0.09 0.00 0.84 0.00 0.00 57.88 58.95 1l5v h LEU 510 Cb -0.15 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 40.60 1l5v h LEU 510 CO -0.08 0.91 0.47 0.00 -0.34 0.00 0.00 178.44 179.40 1l5v h ALA 511 N 1.16 1.16 0.14 1.25 0.00 -0.60 0.39 119.26 122.76 1l5v h ALA 511 Ca 0.12 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1l5v h ALA 511 Cb 0.60 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1l5v h ALA 511 CO 0.04 0.12 -0.07 0.93 0.00 0.00 0.00 179.25 180.27 1l5v h GLU 512 N 0.81 -0.18 -0.51 0.00 5.08 -0.76 -0.85 114.58 118.18 1l5v h GLU 512 Ca 0.39 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.83 1l5v h GLU 512 Cb 0.33 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.56 1l5v h GLU 512 CO -0.23 0.01 0.17 0.35 -1.00 0.00 0.00 179.01 178.31 1l5v h PHE 513 N -0.33 0.30 -0.57 4.33 3.57 -0.80 -1.46 116.94 121.98 1l5v h PHE 513 Ca -0.02 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.54 1l5v h PHE 513 Cb 0.27 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.91 1l5v h PHE 513 CO -0.02 0.09 0.33 0.28 -2.23 0.00 0.00 178.31 176.76 1l5v h VAL 514 N 0.34 1.04 0.14 1.41 2.07 0.05 -0.14 116.25 121.16 1l5v h VAL 514 Ca 0.25 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 67.55 1l5v h VAL 514 Cb 0.28 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1l5v h VAL 514 CO -0.26 0.12 -0.16 0.50 0.02 0.00 0.00 177.57 177.79 1l5v h LYS 515 N 0.66 -0.33 -0.63 1.57 1.63 -0.54 0.22 116.57 119.14 1l5v h LYS 515 Ca 0.23 0.02 -0.06 0.00 -0.85 0.00 0.00 60.65 59.99 1l5v h LYS 515 Cb 0.05 0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.73 1l5v h LYS 515 CO -0.11 -0.22 0.15 -0.39 -3.45 0.00 0.00 179.45 175.43 1l5v h VAL 516 N -0.34 1.25 0.00 2.00 -1.51 -0.81 0.33 116.25 117.16 1l5v h VAL 516 Ca 0.01 -0.92 -0.01 0.00 -1.23 0.00 0.00 66.70 64.55 1l5v h VAL 516 Cb 0.33 0.61 -0.00 0.00 -2.13 0.00 0.00 31.29 30.10 1l5v h VAL 516 CO -0.06 0.35 -0.06 0.03 -1.23 0.00 0.00 177.57 176.60 1l5v h ARG 517 N 0.95 0.00 0.00 5.19 2.47 -0.81 -3.39 114.38 118.78 1l5v h ARG 517 Ca 0.20 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.92 1l5v h ARG 517 Cb 0.35 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.67 1l5v h ARG 517 CO 0.00 0.06 -0.13 0.25 0.56 0.00 0.00 179.97 180.71 1l5v n THR 518 N -3.12 0.00 -0.69 2.04 -2.24 0.74 -4.89 114.28 106.12 1l5v n THR 518 Ca 0.04 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1l5v n THR 518 Cb 0.55 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.46 1l5v n THR 518 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l5v n GLY 519 N 0.54 1.16 3.80 3.38 0.00 0.11 -5.00 105.19 109.18 1l5v n GLY 519 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1l5v n GLY 519 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l5v s ILE 520 N -3.52 5.08 -0.39 -0.61 1.01 -1.26 -4.95 121.20 116.55 1l5v s ILE 520 Ca 0.00 0.86 -0.17 0.00 0.00 0.00 0.00 60.65 61.33 1l5v s ILE 520 Cb 0.00 -3.74 0.01 0.00 0.01 0.00 0.00 42.46 38.74 1l5v s ILE 520 CO 0.00 0.50 0.46 -0.70 0.00 0.00 0.00 174.94 175.19 1l5v s GLU 521 N -0.50 3.30 0.09 2.79 2.12 -1.26 -3.60 118.70 121.63 1l5v s GLU 521 Ca 0.24 -0.54 0.03 0.00 0.36 0.00 0.00 54.97 55.05 1l5v s GLU 521 Cb -0.16 -3.90 -0.04 0.00 0.26 0.00 0.00 34.13 30.29 1l5v s GLU 521 CO 0.12 -0.77 0.10 0.96 -0.54 0.00 0.00 175.26 175.13 1l5v s ILE 522 N 2.23 4.62 -0.31 -3.70 -4.36 -1.26 -5.08 121.20 113.34 1l5v s ILE 522 Ca 0.14 -0.77 -0.19 0.00 -0.26 0.00 0.00 60.65 59.57 1l5v s ILE 522 Cb -0.16 -3.25 -0.01 0.00 1.25 0.00 0.00 42.46 40.28 1l5v s ILE 522 CO 0.14 0.09 0.58 0.21 0.24 0.00 0.00 174.94 176.20 1l5v s ASN 523 N -2.51 6.45 0.00 4.36 2.47 -1.26 -4.94 114.94 119.50 1l5v s ASN 523 Ca 0.30 0.35 0.03 0.00 0.42 0.00 0.00 52.86 53.96 1l5v s ASN 523 Cb -0.12 -2.31 0.17 0.00 -1.45 0.00 0.00 41.25 37.54 1l5v s ASN 523 CO 0.23 -0.44 0.83 -0.81 -3.72 0.00 0.00 177.10 173.19 1l5v n PRO 524 N 5.79 0.70 0.01 0.43 -0.04 -1.26 -1.28 135.00 139.36 1l5v n PRO 524 Ca -0.02 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.55 1l5v n PRO 524 Cb 0.49 -1.06 -0.00 0.00 -0.04 0.00 0.00 33.50 32.88 1l5v n PRO 524 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1l5v n GLN 525 N -0.56 0.19 -1.86 0.54 1.13 -1.26 -4.93 117.38 110.63 1l5v n GLN 525 Ca 0.02 -0.02 -0.31 0.00 -1.94 0.00 0.00 57.00 54.75 1l5v n GLN 525 Cb 0.01 -1.55 0.01 0.00 0.11 0.00 0.00 30.24 28.83 1l5v n GLN 525 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1l5v s ALA 526 N -3.14 3.04 0.06 -1.58 0.00 -0.40 -4.93 121.76 114.80 1l5v s ALA 526 Ca 0.05 -0.05 -0.31 0.00 0.00 0.00 0.00 51.96 51.65 1l5v s ALA 526 Cb 0.15 -3.10 -0.08 0.00 0.00 0.00 0.00 23.12 20.10 1l5v s ALA 526 CO 0.82 -0.74 1.54 0.42 0.00 0.00 0.00 175.76 177.80 1l5v s ILE 527 N -3.13 3.24 -0.42 0.00 1.01 -0.56 -4.75 121.20 116.58 1l5v s ILE 527 Ca 0.56 0.72 -0.22 0.00 0.00 0.00 0.00 60.65 61.71 1l5v s ILE 527 Cb -0.11 -3.46 0.02 0.00 0.01 0.00 0.00 42.46 38.91 1l5v s ILE 527 CO 0.53 0.01 0.70 -0.36 0.00 0.00 0.00 174.94 175.81 1l5v s PHE 528 N 2.28 3.06 -0.34 3.97 0.40 -1.26 0.04 117.98 126.12 1l5v s PHE 528 Ca 0.69 0.13 -0.09 0.00 -0.60 0.00 0.00 56.93 57.06 1l5v s PHE 528 Cb -0.37 -3.41 0.02 0.00 0.51 0.00 0.00 43.02 39.76 1l5v s PHE 528 CO 0.30 -0.85 0.16 0.34 0.70 0.00 0.00 175.22 175.86 1l5v s ASP 529 N 2.00 5.52 -0.13 1.36 -1.08 0.95 -1.37 116.67 123.92 1l5v s ASP 529 Ca 0.26 -0.88 0.03 0.00 -0.52 0.00 0.00 52.55 51.43 1l5v s ASP 529 Cb -0.13 -1.97 0.00 0.00 -1.46 0.00 0.00 42.92 39.36 1l5v s ASP 529 CO 0.19 -0.31 -0.22 -0.63 0.52 0.00 0.00 175.17 174.73 1l5v s ILE 530 N 1.53 2.14 -0.25 4.11 1.01 0.18 -0.70 121.20 129.22 1l5v s ILE 530 Ca 0.02 -0.97 0.02 0.00 0.00 0.00 0.00 60.65 59.72 1l5v s ILE 530 Cb -0.18 -1.85 0.06 0.00 0.01 0.00 0.00 42.46 40.50 1l5v s ILE 530 CO 0.05 0.55 -0.09 -1.58 0.00 0.00 0.00 174.94 173.87 1l5v s GLN 531 N 0.63 2.00 -0.05 2.79 0.74 -0.89 -0.94 119.66 123.93 1l5v s GLN 531 Ca -0.11 -1.20 -0.00 0.00 0.05 0.00 0.00 55.36 54.09 1l5v s GLN 531 Cb -0.16 -2.77 0.03 0.00 1.10 0.00 0.00 33.01 31.21 1l5v s GLN 531 CO 0.02 -0.58 -0.00 0.96 -0.55 0.00 0.00 175.29 175.14 1l5v s ILE 532 N 1.22 0.33 0.00 -2.34 -4.36 -1.26 -2.46 121.20 112.32 1l5v s ILE 532 Ca -0.08 0.08 0.00 0.00 -0.26 0.00 0.00 60.65 60.39 1l5v s ILE 532 Cb -0.19 -0.45 0.00 0.00 1.25 0.00 0.00 42.46 43.07 1l5v s ILE 532 CO -0.06 0.22 0.00 2.29 0.24 0.00 0.00 174.94 177.63 1l5v n LYS 533 N 4.65 -0.32 -1.39 0.37 2.85 -0.79 -4.93 118.16 118.60 1l5v n LYS 533 Ca -0.16 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 56.77 1l5v n LYS 533 Cb 0.50 0.00 0.09 0.00 -0.65 0.00 0.00 35.03 34.97 1l5v n LYS 533 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1l5v s ARG 534 N -2.00 2.15 -0.36 -1.58 0.52 -1.26 -3.76 118.95 112.65 1l5v s ARG 534 Ca 0.00 1.59 -0.27 0.00 -0.52 0.00 0.00 55.73 56.53 1l5v s ARG 534 Cb 0.00 -1.85 0.02 0.00 0.52 0.00 0.00 34.95 33.63 1l5v s ARG 534 CO 0.00 -1.79 0.97 -1.17 0.02 0.00 0.00 175.30 173.33 1l5v s LEU 535 N -5.36 3.96 -0.11 2.53 1.98 -0.63 -4.87 118.68 116.18 1l5v s LEU 535 Ca 0.70 0.69 -0.11 0.00 -2.89 0.00 0.00 54.13 52.52 1l5v s LEU 535 Cb -0.25 -3.34 0.03 0.00 0.66 0.00 0.00 46.19 43.29 1l5v s LEU 535 CO 0.47 -0.88 0.31 -2.28 -1.89 0.00 0.00 176.35 172.08 1l5v s HIS 536 N 3.56 -0.33 0.36 5.38 2.46 -1.26 -4.67 115.29 120.80 1l5v s HIS 536 Ca 0.40 0.80 0.16 0.00 0.47 0.00 0.00 55.06 56.88 1l5v s HIS 536 Cb -0.12 0.12 1.05 0.00 -0.13 0.00 0.00 32.58 33.50 1l5v s HIS 536 CO 0.18 -0.18 1.73 0.93 -2.47 0.00 0.00 174.74 174.93 1l5v h GLU 537 N 5.50 0.41 0.00 2.88 5.08 -1.97 0.38 114.58 126.86 1l5v h GLU 537 Ca -0.26 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1l5v h GLU 537 Cb 1.19 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 1l5v h GLU 537 CO 0.32 0.27 -0.01 0.10 -1.00 0.00 0.00 179.01 178.69 1l5v h TYR 538 N 0.42 0.00 0.00 4.33 -0.00 -1.97 -0.61 116.97 119.15 1l5v h TYR 538 Ca 0.66 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.39 1l5v h TYR 538 Cb 1.53 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.26 1l5v h TYR 538 CO -0.01 0.01 -0.06 0.87 -0.00 0.00 0.00 178.16 178.98 1l5v h LYS 539 N 0.00 0.00 -5.48 0.10 1.57 -1.27 -2.83 116.57 108.66 1l5v h LYS 539 Ca -0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.44 1l5v h LYS 539 Cb 0.68 0.00 0.15 0.00 0.08 0.00 0.00 32.23 33.14 1l5v h LYS 539 CO 0.00 0.00 -0.69 0.54 -0.57 0.00 0.00 179.45 178.73 1l5v n ARG 540 N -2.73 -6.74 0.09 3.15 1.74 -0.24 -3.98 116.66 107.94 1l5v n ARG 540 Ca 0.04 0.79 0.18 0.00 -0.77 0.00 0.00 57.85 58.10 1l5v n ARG 540 Cb 0.49 -5.68 0.73 0.00 -1.02 0.00 0.00 32.46 26.99 1l5v n ARG 540 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1l5v h GLN 541 N -2.09 0.00 0.00 5.56 7.50 -1.83 -1.82 115.11 122.43 1l5v h GLN 541 Ca -0.55 0.00 -0.08 0.00 0.50 0.00 0.00 58.65 58.53 1l5v h GLN 541 Cb 1.33 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.85 1l5v h GLN 541 CO 0.49 0.00 -0.36 1.12 -1.50 0.00 0.00 178.83 178.58 1l5v h HIS 542 N 0.00 0.00 -0.41 2.96 2.07 -1.90 -1.87 115.15 116.00 1l5v h HIS 542 Ca 0.18 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 57.62 1l5v h HIS 542 Cb 0.81 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.77 1l5v h HIS 542 CO 0.00 0.36 -0.04 1.25 -3.07 0.00 0.00 177.93 176.43 1l5v h LEU 543 N 0.00 0.75 -0.03 6.12 5.85 -1.70 -1.85 115.31 124.44 1l5v h LEU 543 Ca -0.00 -0.33 0.03 0.00 0.84 0.00 0.00 57.88 58.41 1l5v h LEU 543 Cb 0.90 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 1l5v h LEU 543 CO 0.05 0.90 -0.14 -1.13 -0.34 0.00 0.00 178.44 177.77 1l5v h ASN 544 N 0.58 -0.43 -0.86 1.25 -0.00 -1.40 -1.98 115.58 112.74 1l5v h ASN 544 Ca 0.11 0.07 0.07 0.00 -0.00 0.00 0.00 56.30 56.55 1l5v h ASN 544 Cb 0.54 0.19 -0.06 0.00 -0.00 0.00 0.00 38.32 38.98 1l5v h ASN 544 CO 0.03 -0.20 0.53 0.25 -0.00 0.00 0.00 177.43 178.04 1l5v h LEU 545 N -0.23 0.83 -0.51 0.34 5.85 -1.21 0.06 115.31 120.43 1l5v h LEU 545 Ca 0.06 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1l5v h LEU 545 Cb 0.31 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1l5v h LEU 545 CO -0.16 0.53 0.26 -0.07 -0.34 0.00 0.00 178.44 178.65 1l5v h LEU 546 N 0.96 0.66 -1.31 2.25 3.38 -1.04 -0.75 115.31 119.47 1l5v h LEU 546 Ca 0.38 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 58.20 1l5v h LEU 546 Cb 0.19 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1l5v h LEU 546 CO -0.18 0.59 0.07 -0.74 0.09 0.00 0.00 178.44 178.27 1l5v h HIS 547 N 0.68 0.55 -0.57 1.13 2.76 -0.57 -0.79 115.15 118.34 1l5v h HIS 547 Ca 0.18 -0.04 -0.09 0.00 -2.20 0.00 0.00 60.37 58.22 1l5v h HIS 547 Cb 0.10 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 28.87 1l5v h HIS 547 CO -0.01 0.49 0.02 0.82 -1.30 0.00 0.00 177.93 177.95 1l5v h ILE 548 N 0.53 1.26 -0.64 6.26 2.04 -0.09 -1.51 117.51 125.36 1l5v h ILE 548 Ca 0.12 -1.10 -0.03 0.00 1.00 0.00 0.00 64.86 64.85 1l5v h ILE 548 Cb 0.23 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1l5v h ILE 548 CO -0.00 0.40 0.27 -0.07 0.00 0.00 0.00 178.15 178.75 1l5v h LEU 549 N 0.88 0.85 -0.29 1.44 3.38 -0.76 -0.44 115.31 120.37 1l5v h LEU 549 Ca 0.16 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1l5v h LEU 549 Cb 0.52 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1l5v h LEU 549 CO 0.03 0.75 0.02 0.00 0.09 0.00 0.00 178.44 179.33 1l5v h ALA 550 N 1.38 0.39 -0.62 1.53 0.00 -0.72 -0.12 119.26 121.10 1l5v h ALA 550 Ca 0.22 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1l5v h ALA 550 Cb 0.15 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1l5v h ALA 550 CO -0.02 0.10 0.35 -0.07 0.00 0.00 0.00 179.25 179.61 1l5v h LEU 551 N 0.30 0.54 -0.54 0.00 3.38 -0.93 -0.70 115.31 117.36 1l5v h LEU 551 Ca 0.08 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1l5v h LEU 551 Cb 0.38 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1l5v h LEU 551 CO 0.01 0.36 0.28 0.22 0.09 0.00 0.00 178.44 179.40 1l5v h TYR 552 N 0.67 0.76 -0.24 1.13 3.20 -0.83 -1.18 116.97 120.47 1l5v h TYR 552 Ca 0.26 -0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.13 1l5v h TYR 552 Cb 0.11 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 1l5v h TYR 552 CO -0.07 0.57 0.10 -0.22 -1.64 0.00 0.00 178.16 176.90 1l5v h LYS 553 N 0.72 0.22 -0.73 1.82 3.64 -0.61 -0.86 116.57 120.77 1l5v h LYS 553 Ca 0.19 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.59 1l5v h LYS 553 Cb 0.08 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.80 1l5v h LYS 553 CO -0.03 0.15 0.45 1.49 -2.27 0.00 0.00 179.45 179.24 1l5v h GLU 554 N 0.23 0.83 0.00 1.90 4.81 -0.62 0.39 114.58 122.12 1l5v h GLU 554 Ca 0.10 -0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 59.12 1l5v h GLU 554 Cb 0.04 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 1l5v h GLU 554 CO -0.08 0.55 -0.77 -0.84 -0.73 0.00 0.00 179.01 177.14 1l5v h ILE 555 N 0.86 1.43 -0.32 2.32 3.07 -1.03 -1.60 117.51 122.24 1l5v h ILE 555 Ca 0.30 -2.74 -0.04 0.00 1.55 0.00 0.00 64.86 63.93 1l5v h ILE 555 Cb 0.07 2.53 -0.01 0.00 -0.27 0.00 0.00 36.82 39.14 1l5v h ILE 555 CO -0.13 0.75 0.04 0.03 -1.05 0.00 0.00 178.15 177.79 1l5v h ARG 556 N 0.00 0.53 -0.01 0.16 3.08 -0.73 -3.25 114.38 114.17 1l5v h ARG 556 Ca -0.01 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.89 1l5v h ARG 556 Cb 1.47 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.46 1l5v h ARG 556 CO 0.10 0.63 -0.13 0.39 -1.07 0.00 0.00 179.97 179.89 1l5v n GLU 557 N -4.60 1.11 -3.30 0.04 1.02 0.09 -4.63 120.64 110.38 1l5v n GLU 557 Ca -0.02 -0.60 -0.09 0.00 -0.02 0.00 0.00 57.16 56.43 1l5v n GLU 557 Cb 0.23 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 30.11 1l5v n GLU 557 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1l5v s ASN 558 N -2.30 0.15 0.60 1.62 2.47 -0.61 -4.99 114.94 111.88 1l5v s ASN 558 Ca 0.31 -0.87 0.29 0.00 0.42 0.00 0.00 52.86 53.01 1l5v s ASN 558 Cb 0.20 1.15 1.67 0.00 -1.45 0.00 0.00 41.25 42.81 1l5v s ASN 558 CO 0.44 -0.28 2.08 1.55 -3.72 0.00 0.00 177.10 177.17 1l5v h PRO 559 N 7.51 0.00 -0.35 0.43 0.13 -1.82 0.14 132.00 138.03 1l5v h PRO 559 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1l5v h PRO 559 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1l5v h PRO 559 CO 0.20 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.01 1l5v n GLN 560 N -3.72 1.82 -1.72 0.86 3.00 -1.26 -4.95 117.38 111.41 1l5v n GLN 560 Ca 0.02 -1.28 -0.43 0.00 -0.01 0.00 0.00 57.00 55.30 1l5v n GLN 560 Cb 0.35 -1.28 -0.03 0.00 0.00 0.00 0.00 30.24 29.29 1l5v n GLN 560 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1l5v n ALA 561 N 0.54 2.43 -3.14 -1.58 0.00 0.49 -4.89 120.51 114.36 1l5v n ALA 561 Ca 0.12 0.40 -0.44 0.00 0.00 0.00 0.00 53.44 53.51 1l5v n ALA 561 Cb 0.30 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.29 1l5v n ALA 561 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1l5v n ASP 562 N 3.06 5.38 -4.12 0.00 8.00 -1.26 -4.97 116.55 122.64 1l5v n ASP 562 Ca 0.13 -3.01 -0.23 0.00 0.71 0.00 0.00 54.79 52.39 1l5v n ASP 562 Cb 0.35 -1.48 -0.15 0.00 -0.02 0.00 0.00 41.12 39.82 1l5v n ASP 562 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1l5v s ARG 563 N 0.13 1.27 0.25 -1.24 1.81 -1.26 -5.08 118.95 114.83 1l5v s ARG 563 Ca 0.37 -0.53 -0.30 0.00 -1.72 0.00 0.00 55.73 53.55 1l5v s ARG 563 Cb -0.06 -1.21 -0.09 0.00 -0.45 0.00 0.00 34.95 33.14 1l5v s ARG 563 CO -0.04 0.30 1.07 0.54 -0.68 0.00 0.00 175.30 176.49 1l5v s VAL 564 N -0.27 3.70 0.61 3.52 0.11 -1.26 -4.97 120.40 121.83 1l5v s VAL 564 Ca 0.04 1.65 -0.18 0.00 -2.93 0.00 0.00 61.98 60.56 1l5v s VAL 564 Cb -0.07 -4.05 -0.05 0.00 -1.53 0.00 0.00 36.38 30.68 1l5v s VAL 564 CO -0.00 0.37 0.85 -2.65 -3.33 0.00 0.00 175.10 170.34 1l5v n PRO 565 N 1.55 0.75 -4.04 1.54 -0.02 -1.26 -4.84 135.00 128.68 1l5v n PRO 565 Ca -0.00 0.30 -0.08 0.00 -2.02 0.00 0.00 63.50 61.69 1l5v n PRO 565 Cb 0.46 -2.06 -0.10 0.00 -0.02 0.00 0.00 33.50 31.77 1l5v n PRO 565 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1l5v s ARG 566 N -2.67 0.48 -0.18 -0.52 0.52 -0.86 -1.50 118.95 114.21 1l5v s ARG 566 Ca 0.75 -0.94 0.01 0.00 -0.52 0.00 0.00 55.73 55.03 1l5v s ARG 566 Cb -0.41 0.17 0.02 0.00 0.52 0.00 0.00 34.95 35.25 1l5v s ARG 566 CO 0.48 -0.09 -0.17 0.08 0.02 0.00 0.00 175.30 175.63 1l5v s VAL 567 N -2.80 1.91 -0.31 3.52 1.01 0.11 -2.37 120.40 121.45 1l5v s VAL 567 Ca -0.03 -0.89 -0.21 0.00 0.00 0.00 0.00 61.98 60.84 1l5v s VAL 567 Cb -0.00 -1.77 -0.00 0.00 0.00 0.00 0.00 36.38 34.61 1l5v s VAL 567 CO -0.06 0.47 0.67 -0.36 0.00 0.00 0.00 175.10 175.82 1l5v s PHE 568 N 1.34 3.20 -0.07 5.22 0.40 -0.22 -0.03 117.98 127.82 1l5v s PHE 568 Ca 0.04 0.60 -0.01 0.00 -0.60 0.00 0.00 56.93 56.96 1l5v s PHE 568 Cb -0.13 -3.07 -0.03 0.00 0.51 0.00 0.00 43.02 40.29 1l5v s PHE 568 CO -0.12 -0.52 -0.01 -0.51 0.70 0.00 0.00 175.22 174.76 1l5v s LEU 569 N 2.72 3.52 0.02 -0.37 1.02 0.13 -0.65 118.68 125.07 1l5v s LEU 569 Ca 0.27 0.10 0.05 0.00 0.02 0.00 0.00 54.13 54.56 1l5v s LEU 569 Cb -0.15 -1.85 -0.02 0.00 0.02 0.00 0.00 46.19 44.20 1l5v s LEU 569 CO 0.13 0.36 -0.15 -0.36 0.02 0.00 0.00 176.35 176.34 1l5v s PHE 570 N -0.92 1.31 -0.03 0.29 0.40 0.76 -2.10 117.98 117.69 1l5v s PHE 570 Ca 0.14 -0.31 -0.01 0.00 -0.60 0.00 0.00 56.93 56.15 1l5v s PHE 570 Cb -0.11 -0.80 0.03 0.00 0.51 0.00 0.00 43.02 42.65 1l5v s PHE 570 CO 0.04 0.02 0.05 0.20 0.70 0.00 0.00 175.22 176.23 1l5v s GLY 571 N -0.81 0.16 -0.30 4.36 0.00 -1.03 -1.54 107.32 108.16 1l5v s GLY 571 Ca 0.04 0.25 -0.22 0.00 0.00 0.00 0.00 44.72 44.79 1l5v s GLY 571 CO 0.01 1.14 1.33 0.00 0.00 0.00 0.00 173.10 175.57 1l5v s ALA 572 N 1.76 -2.33 -0.05 3.20 0.00 -1.25 -1.89 121.76 121.20 1l5v s ALA 572 Ca -0.00 1.81 0.01 0.00 0.00 0.00 0.00 51.96 53.78 1l5v s ALA 572 Cb -0.12 -1.81 -0.03 0.00 0.00 0.00 0.00 23.12 21.16 1l5v s ALA 572 CO -0.03 -0.19 -0.04 0.15 0.00 0.00 0.00 175.76 175.65 1l5v s LYS 573 N 0.41 2.76 -0.13 0.00 1.02 -1.26 -4.75 119.74 117.79 1l5v s LYS 573 Ca 0.02 -0.56 -0.07 0.00 0.02 0.00 0.00 55.97 55.38 1l5v s LYS 573 Cb -0.04 -2.63 -0.04 0.00 -0.52 0.00 0.00 37.83 34.60 1l5v s LYS 573 CO -0.13 0.66 0.13 0.00 -0.92 0.00 0.00 175.35 175.08 1l5v s ALA 574 N -0.90 3.81 0.35 5.17 0.00 -1.26 -1.61 121.76 127.32 1l5v s ALA 574 Ca 0.15 -0.66 -0.28 0.00 0.00 0.00 0.00 51.96 51.17 1l5v s ALA 574 Cb -0.11 -1.96 -0.12 0.00 0.00 0.00 0.00 23.12 20.93 1l5v s ALA 574 CO 0.04 0.55 1.27 0.00 0.00 0.00 0.00 175.76 177.62 1l5v n ALA 575 N 2.21 1.19 -0.12 0.00 0.00 -1.26 -4.87 120.51 117.65 1l5v n ALA 575 Ca -0.19 0.35 0.20 0.00 0.00 0.00 0.00 53.44 53.79 1l5v n ALA 575 Cb 0.54 -2.24 0.60 0.00 0.00 0.00 0.00 19.45 18.36 1l5v n ALA 575 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1l5v h PRO 576 N 2.43 0.20 -0.68 0.00 0.11 -1.98 0.15 132.00 132.24 1l5v h PRO 576 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1l5v h PRO 576 Cb 1.29 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1l5v h PRO 576 CO 0.62 0.14 0.00 0.41 -0.21 0.00 0.00 178.00 178.95 1l5v n GLY 577 N -1.59 2.67 3.17 -0.55 0.00 -1.26 -4.65 105.19 102.98 1l5v n GLY 577 Ca 0.14 -0.82 -0.44 0.00 0.00 0.00 0.00 46.02 44.90 1l5v n GLY 577 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1l5v n TYR 578 N 1.32 3.84 -0.32 1.61 4.19 0.04 -4.86 117.16 122.97 1l5v n TYR 578 Ca 0.25 -3.20 0.07 0.00 3.31 0.00 0.00 57.90 58.33 1l5v n TYR 578 Cb 0.78 -1.67 0.22 0.00 0.49 0.00 0.00 39.34 39.17 1l5v n TYR 578 CO 0.00 0.00 0.00 1.88 0.91 0.00 0.00 176.86 179.65 1l5v h TYR 579 N 6.16 0.94 -0.33 2.98 0.05 -1.82 -2.10 116.97 122.85 1l5v h TYR 579 Ca 0.24 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 59.02 1l5v h TYR 579 Cb 0.74 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 38.19 1l5v h TYR 579 CO 0.97 0.32 0.08 1.25 -1.05 0.00 0.00 178.16 179.73 1l5v h LEU 580 N 0.80 0.49 -1.64 3.88 5.85 -1.95 0.74 115.31 123.47 1l5v h LEU 580 Ca 0.47 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 1l5v h LEU 580 Cb 0.55 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1l5v h LEU 580 CO -0.30 0.60 0.13 0.00 -0.34 0.00 0.00 178.44 178.52 1l5v h ALA 581 N 0.92 1.73 0.00 1.25 0.00 -1.77 -0.90 119.26 120.48 1l5v h ALA 581 Ca 0.10 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1l5v h ALA 581 Cb 0.30 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1l5v h ALA 581 CO 0.00 0.23 -0.56 0.87 0.00 0.00 0.00 179.25 179.78 1l5v h LYS 582 N 0.37 0.00 -0.11 0.00 1.57 -0.68 -2.09 116.57 115.63 1l5v h LYS 582 Ca 0.09 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.76 1l5v h LYS 582 Cb 0.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1l5v h LYS 582 CO -0.01 0.56 -0.44 -0.97 -0.57 0.00 0.00 179.45 178.02 1l5v h ASN 583 N 0.00 0.27 -0.31 0.86 -0.00 0.42 -2.19 115.58 114.63 1l5v h ASN 583 Ca -0.01 -0.12 -0.13 0.00 -0.00 0.00 0.00 56.30 56.04 1l5v h ASN 583 Cb 1.22 -0.08 -0.00 0.00 -0.00 0.00 0.00 38.32 39.46 1l5v h ASN 583 CO 0.07 0.68 -0.32 0.40 -0.00 0.00 0.00 177.43 178.26 1l5v h ILE 584 N 0.21 1.29 -0.40 2.57 2.04 -0.97 -0.97 117.51 121.29 1l5v h ILE 584 Ca 0.02 -1.49 0.06 0.00 1.00 0.00 0.00 64.86 64.44 1l5v h ILE 584 Cb 0.86 1.55 -0.05 0.00 -0.74 0.00 0.00 36.82 38.44 1l5v h ILE 584 CO 0.07 0.48 0.11 0.40 0.00 0.00 0.00 178.15 179.21 1l5v h ILE 585 N 0.52 0.84 0.12 -0.67 2.04 -1.31 -0.85 117.51 118.19 1l5v h ILE 585 Ca 0.05 -0.09 0.02 0.00 1.00 0.00 0.00 64.86 65.83 1l5v h ILE 585 Cb 0.90 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 1l5v h ILE 585 CO 0.08 0.05 -0.22 0.15 0.00 0.00 0.00 178.15 178.20 1l5v h PHE 586 N 0.25 -0.59 -0.43 1.37 3.57 -1.14 -1.63 116.94 118.34 1l5v h PHE 586 Ca 0.19 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.78 1l5v h PHE 586 Cb 0.20 0.25 -0.07 0.00 2.79 0.00 0.00 35.95 39.11 1l5v h PHE 586 CO -0.17 -0.32 -0.03 0.00 -2.23 0.00 0.00 178.31 175.55 1l5v h ALA 587 N 0.36 0.36 -0.40 2.41 0.00 -0.95 -1.22 119.26 119.82 1l5v h ALA 587 Ca 0.03 0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.14 1l5v h ALA 587 Cb 0.44 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 1l5v h ALA 587 CO -0.12 -0.41 0.09 0.82 0.00 0.00 0.00 179.25 179.62 1l5v h ILE 588 N 0.07 0.80 -0.65 0.00 2.04 -0.69 -1.35 117.51 117.73 1l5v h ILE 588 Ca 0.21 -0.08 -0.05 0.00 1.00 0.00 0.00 64.86 65.94 1l5v h ILE 588 Cb 0.31 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 1l5v h ILE 588 CO -0.38 0.04 0.21 0.78 0.00 0.00 0.00 178.15 178.80 1l5v h ASN 589 N 0.22 0.94 -0.33 1.72 2.35 -0.93 0.14 115.58 119.69 1l5v h ASN 589 Ca 0.19 -0.20 -0.17 0.00 -0.55 0.00 0.00 56.30 55.57 1l5v h ASN 589 Cb 0.23 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.35 1l5v h ASN 589 CO -0.25 0.89 -0.47 0.11 -1.65 0.00 0.00 177.43 176.06 1l5v h LYS 590 N 0.94 0.90 -0.31 0.81 1.79 -1.06 -1.15 116.57 118.49 1l5v h LYS 590 Ca 0.21 -0.53 -0.01 0.00 -2.18 0.00 0.00 60.65 58.14 1l5v h LYS 590 Cb 0.28 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.97 1l5v h LYS 590 CO -0.01 1.17 0.17 0.28 -1.08 0.00 0.00 179.45 179.99 1l5v h VAL 591 N 0.70 1.14 -0.47 0.50 2.07 -1.10 -2.95 116.25 116.13 1l5v h VAL 591 Ca 0.03 -0.36 0.09 0.00 0.82 0.00 0.00 66.70 67.28 1l5v h VAL 591 Cb 1.08 0.80 -0.07 0.00 -1.52 0.00 0.00 31.29 31.58 1l5v h VAL 591 CO 0.11 0.14 0.05 0.00 0.02 0.00 0.00 177.57 177.88 1l5v h ALA 592 N 1.04 0.49 -0.78 1.67 0.00 -0.46 -1.13 119.26 120.09 1l5v h ALA 592 Ca 0.11 0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.24 1l5v h ALA 592 Cb 0.07 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1l5v h ALA 592 CO -0.02 -0.35 0.51 -0.44 0.00 0.00 0.00 179.25 178.95 1l5v h ASP 593 N 0.17 0.61 0.15 0.00 3.32 -1.05 0.19 116.42 119.82 1l5v h ASP 593 Ca 0.24 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 1l5v h ASP 593 Cb 0.34 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1l5v h ASP 593 CO -0.35 0.36 -0.07 0.58 -1.72 0.00 0.00 179.24 178.03 1l5v h VAL 594 N 0.67 0.80 -0.74 -1.35 2.07 -1.22 -3.19 116.25 113.30 1l5v h VAL 594 Ca 0.36 -1.17 0.10 0.00 0.82 0.00 0.00 66.70 66.82 1l5v h VAL 594 Cb 0.51 1.37 -0.07 0.00 -1.52 0.00 0.00 31.29 31.57 1l5v h VAL 594 CO -0.14 0.22 0.37 0.40 0.02 0.00 0.00 177.57 178.44 1l5v h ILE 595 N -0.89 0.83 0.00 4.57 2.04 -0.87 -1.77 117.51 121.41 1l5v h ILE 595 Ca -0.02 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1l5v h ILE 595 Cb 0.51 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1l5v h ILE 595 CO 0.03 0.11 0.00 0.78 0.00 0.00 0.00 178.15 179.08 1l5v h ASN 596 N 0.61 0.00 -0.13 1.72 2.35 -0.73 -3.05 115.58 116.36 1l5v h ASN 596 Ca 0.37 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.12 1l5v h ASN 596 Cb 0.41 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.78 1l5v h ASN 596 CO -0.28 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 176.09 1l5v n ASN 597 N -2.82 2.45 -4.51 5.81 3.02 -0.70 -4.94 115.26 113.56 1l5v n ASN 597 Ca 0.00 -2.18 -0.43 0.00 -0.03 0.00 0.00 54.58 51.94 1l5v n ASN 597 Cb 0.24 -0.15 -0.04 0.00 -0.61 0.00 0.00 39.78 39.21 1l5v n ASN 597 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1l5v s ASP 598 N -1.26 6.33 0.62 6.41 -1.08 -0.98 -4.92 116.67 121.80 1l5v s ASP 598 Ca 0.13 -0.39 0.34 0.00 -0.52 0.00 0.00 52.55 52.11 1l5v s ASP 598 Cb 0.09 -2.42 1.91 0.00 -1.46 0.00 0.00 42.92 41.04 1l5v s ASP 598 CO 0.06 -1.17 2.18 1.55 0.52 0.00 0.00 175.17 178.31 1l5v h PRO 599 N 9.25 0.00 0.00 4.34 0.13 -1.92 0.33 132.00 144.13 1l5v h PRO 599 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1l5v h PRO 599 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1l5v h PRO 599 CO 1.07 0.00 0.00 1.25 -0.23 0.00 0.00 178.00 180.09 1l5v h LEU 600 N 0.00 0.00 0.00 1.56 5.85 -1.97 -3.33 115.31 117.42 1l5v h LEU 600 Ca 0.03 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.60 1l5v h LEU 600 Cb 0.29 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1l5v h LEU 600 CO -0.00 0.00 -1.12 0.52 -0.34 0.00 0.00 178.44 177.50 1l5v n VAL 601 N -3.08 1.49 -0.88 1.05 0.31 0.11 -4.96 118.33 112.37 1l5v n VAL 601 Ca 0.02 0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 1l5v n VAL 601 Cb 0.39 -2.19 0.00 0.00 -0.91 0.00 0.00 33.84 31.13 1l5v n VAL 601 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l5v n GLY 602 N 1.48 3.42 0.00 2.92 0.00 -1.00 -1.67 105.19 110.34 1l5v n GLY 602 Ca -0.24 -0.14 0.10 0.00 0.00 0.00 0.00 46.02 45.74 1l5v n GLY 602 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l5v n ASP 603 N 3.97 0.00 0.21 1.61 8.00 -1.26 -3.44 116.55 125.64 1l5v n ASP 603 Ca 0.00 -1.26 0.08 0.00 0.71 0.00 0.00 54.79 54.32 1l5v n ASP 603 Cb 0.00 0.00 0.43 0.00 -0.02 0.00 0.00 41.12 41.53 1l5v n ASP 603 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1l5v h LYS 604 N 0.00 0.00 -1.98 -1.24 1.57 -1.66 -3.41 116.57 109.85 1l5v h LYS 604 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1l5v h LYS 604 Cb 0.00 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 32.10 1l5v h LYS 604 CO 0.00 0.29 0.07 -1.17 -0.57 0.00 0.00 179.45 178.08 1l5v s LEU 605 N -7.10 -0.87 0.03 2.94 0.20 -1.22 -2.03 118.68 110.63 1l5v s LEU 605 Ca -0.00 1.47 0.00 0.00 0.69 0.00 0.00 54.13 56.28 1l5v s LEU 605 Cb 0.11 2.39 -0.02 0.00 -0.43 0.00 0.00 46.19 48.23 1l5v s LEU 605 CO 0.66 -0.24 -0.03 -0.54 -0.29 0.00 0.00 176.35 175.91 1l5v s LYS 606 N 1.22 0.39 -0.13 1.98 -0.14 -1.00 -4.70 119.74 117.35 1l5v s LYS 606 Ca -0.07 -0.74 -0.00 0.00 -1.36 0.00 0.00 55.97 53.80 1l5v s LYS 606 Cb -0.05 0.09 0.03 0.00 -1.68 0.00 0.00 37.83 36.22 1l5v s LYS 606 CO -0.13 -0.05 -0.07 0.08 -0.76 0.00 0.00 175.35 174.41 1l5v s VAL 607 N -1.94 1.08 -0.19 3.17 1.01 -1.26 -1.06 120.40 121.22 1l5v s VAL 607 Ca -0.11 -0.43 -0.00 0.00 0.00 0.00 0.00 61.98 61.44 1l5v s VAL 607 Cb -0.06 -1.15 0.01 0.00 0.00 0.00 0.00 36.38 35.18 1l5v s VAL 607 CO -0.03 0.29 -0.16 -0.69 0.00 0.00 0.00 175.10 174.51 1l5v s VAL 608 N 1.67 2.41 -0.43 2.92 1.01 0.18 -4.82 120.40 123.33 1l5v s VAL 608 Ca 0.03 -0.82 -0.09 0.00 0.00 0.00 0.00 61.98 61.10 1l5v s VAL 608 Cb -0.13 -2.04 0.09 0.00 0.00 0.00 0.00 36.38 34.30 1l5v s VAL 608 CO -0.08 0.51 0.29 0.12 0.00 0.00 0.00 175.10 175.93 1l5v s PHE 609 N 1.33 3.35 -0.03 5.22 2.19 -1.26 -0.17 117.98 128.61 1l5v s PHE 609 Ca 0.05 -1.58 -0.30 0.00 0.33 0.00 0.00 56.93 55.43 1l5v s PHE 609 Cb -0.13 -3.10 -0.04 0.00 -1.31 0.00 0.00 43.02 38.44 1l5v s PHE 609 CO -0.10 -0.88 1.30 -0.51 1.83 0.00 0.00 175.22 176.86 1l5v s LEU 610 N 1.42 4.30 0.39 6.12 2.01 -0.59 -4.96 118.68 127.37 1l5v s LEU 610 Ca 0.04 1.96 -0.25 0.00 0.01 0.00 0.00 54.13 55.89 1l5v s LEU 610 Cb -0.24 -3.56 -0.09 0.00 0.01 0.00 0.00 46.19 42.32 1l5v s LEU 610 CO 0.02 -0.65 1.11 -2.16 1.01 0.00 0.00 176.35 175.67 1l5v s PRO 611 N 2.30 4.16 -0.63 1.29 0.04 -1.26 -4.18 135.00 136.72 1l5v s PRO 611 Ca 0.60 1.69 -0.02 0.00 0.04 0.00 0.00 61.00 63.30 1l5v s PRO 611 Cb -0.28 -2.67 0.00 0.00 0.04 0.00 0.00 34.50 31.60 1l5v s PRO 611 CO 0.24 -0.19 0.54 -3.47 0.04 0.00 0.00 177.00 174.16 1l5v n ASP 612 N 0.12 -3.01 -4.62 6.66 2.03 -1.24 -4.93 116.55 111.55 1l5v n ASP 612 Ca 0.04 -0.29 -0.47 0.00 0.52 0.00 0.00 54.79 54.60 1l5v n ASP 612 Cb 0.48 -2.76 -0.03 0.00 -0.72 0.00 0.00 41.12 38.08 1l5v n ASP 612 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1l5v n TYR 613 N -3.10 1.71 -3.82 -0.67 9.36 -1.26 -4.90 117.16 114.49 1l5v n TYR 613 Ca -0.07 0.56 -0.09 0.00 3.32 0.00 0.00 57.90 61.62 1l5v n TYR 613 Cb 0.56 -2.37 0.02 0.00 -0.63 0.00 0.00 39.34 36.92 1l5v n TYR 613 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1l5v h VAL 615 N 2.00 0.96 -0.81 0.00 2.07 -1.93 0.41 116.25 118.95 1l5v h VAL 615 Ca -0.32 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 1l5v h VAL 615 Cb 1.25 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 1l5v h VAL 615 CO 0.41 0.10 0.45 0.28 0.02 0.00 0.00 177.57 178.82 1l5v h SER 616 N 0.53 1.02 -0.51 0.57 0.02 -1.96 -0.86 113.55 112.35 1l5v h SER 616 Ca 0.24 -0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 61.03 1l5v h SER 616 Cb 0.14 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 1l5v h SER 616 CO -0.16 0.82 0.08 0.00 -1.14 0.00 0.00 176.83 176.43 1l5v h ALA 617 N 1.24 0.67 -0.69 3.77 0.00 -1.80 -2.72 119.26 119.72 1l5v h ALA 617 Ca 0.29 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1l5v h ALA 617 Cb 0.03 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1l5v h ALA 617 CO -0.05 0.41 0.45 0.00 0.00 0.00 0.00 179.25 180.06 1l5v h ALA 618 N 0.97 1.69 0.00 0.00 0.00 -0.23 0.30 119.26 122.00 1l5v h ALA 618 Ca 0.15 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1l5v h ALA 618 Cb 0.40 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1l5v h ALA 618 CO 0.01 0.21 -0.24 0.93 0.00 0.00 0.00 179.25 180.16 1l5v h GLU 619 N 0.75 0.00 0.14 0.00 5.08 -0.86 -1.04 114.58 118.65 1l5v h GLU 619 Ca 0.29 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.32 1l5v h GLU 619 Cb 0.20 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1l5v h GLU 619 CO -0.09 0.24 -1.64 0.87 -1.00 0.00 0.00 179.01 177.39 1l5v h LYS 620 N 0.00 0.31 -0.16 2.33 1.79 -1.14 -3.39 116.57 116.30 1l5v h LYS 620 Ca -0.00 -0.52 -0.16 0.00 -2.18 0.00 0.00 60.65 57.78 1l5v h LYS 620 Cb 0.44 0.20 0.01 0.00 -1.58 0.00 0.00 32.23 31.29 1l5v h LYS 620 CO 0.03 1.19 -0.54 -0.07 -1.08 0.00 0.00 179.45 178.98 1l5v h LEU 621 N 0.08 0.76 -0.27 2.94 3.38 -0.84 -3.37 115.31 118.00 1l5v h LEU 621 Ca -0.29 -0.60 -0.03 0.00 0.09 0.00 0.00 57.88 57.05 1l5v h LEU 621 Cb 2.05 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.57 1l5v h LEU 621 CO 0.17 1.23 0.05 0.40 0.09 0.00 0.00 178.44 180.37 1l5v h ILE 622 N 0.33 1.23 0.00 1.22 2.04 -1.38 -2.35 117.51 118.60 1l5v h ILE 622 Ca -0.02 -0.77 -0.00 0.00 1.00 0.00 0.00 64.86 65.07 1l5v h ILE 622 Cb 1.17 1.21 -0.00 0.00 -0.74 0.00 0.00 36.82 38.46 1l5v h ILE 622 CO 0.11 0.25 -0.00 -0.65 0.00 0.00 0.00 178.15 177.86 1l5v h PRO 623 N 0.27 0.00 -0.00 2.37 0.11 -1.77 -2.45 132.00 130.52 1l5v h PRO 623 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1l5v h PRO 623 Cb 0.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.44 1l5v h PRO 623 CO 0.00 0.00 -0.61 0.00 -0.21 0.00 0.00 178.00 177.18 1l5v n ALA 624 N -2.24 3.85 -1.77 -0.75 0.00 -0.90 -4.76 120.51 113.95 1l5v n ALA 624 Ca -0.03 -0.47 -0.40 0.00 0.00 0.00 0.00 53.44 52.55 1l5v n ALA 624 Cb 0.08 -0.98 -0.01 0.00 0.00 0.00 0.00 19.45 18.54 1l5v n ALA 624 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l5v s ALA 625 N -2.86 3.34 -0.22 0.00 0.00 -0.93 -4.68 121.76 116.41 1l5v s ALA 625 Ca 0.13 1.23 -0.03 0.00 0.00 0.00 0.00 51.96 53.29 1l5v s ALA 625 Cb 0.17 -3.48 -0.13 0.00 0.00 0.00 0.00 23.12 19.69 1l5v s ALA 625 CO 0.71 -0.74 -0.22 -0.25 0.00 0.00 0.00 175.76 175.26 1l5v n ASP 626 N 0.37 2.11 -4.33 0.00 8.00 -0.47 -3.99 116.55 118.24 1l5v n ASP 626 Ca 0.02 0.01 -0.33 0.00 0.71 0.00 0.00 54.79 55.20 1l5v n ASP 626 Cb 0.43 -0.44 -0.14 0.00 -0.02 0.00 0.00 41.12 40.94 1l5v n ASP 626 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1l5v s ILE 627 N -2.42 3.03 -0.34 0.53 -1.09 -0.64 -0.59 121.20 119.67 1l5v s ILE 627 Ca -0.30 -0.65 -0.13 0.00 -2.23 0.00 0.00 60.65 57.35 1l5v s ILE 627 Cb 0.09 -2.30 -0.02 0.00 -1.58 0.00 0.00 42.46 38.65 1l5v s ILE 627 CO 0.46 0.50 0.24 -0.55 -1.23 0.00 0.00 174.94 174.36 1l5v s SER 628 N 0.75 6.05 -0.35 3.58 0.15 -0.33 -0.65 113.70 122.90 1l5v s SER 628 Ca -0.05 -0.45 -0.24 0.00 0.70 0.00 0.00 55.95 55.91 1l5v s SER 628 Cb -0.15 -2.14 0.01 0.00 -1.71 0.00 0.00 66.02 62.03 1l5v s SER 628 CO 0.01 -0.25 0.84 -1.61 1.20 0.00 0.00 173.24 173.44 1l5v s GLU 629 N 1.72 3.85 -0.44 5.44 0.41 -0.12 -1.36 118.70 128.20 1l5v s GLU 629 Ca 0.06 0.51 0.06 0.00 -0.41 0.00 0.00 54.97 55.18 1l5v s GLU 629 Cb -0.17 -3.78 0.20 0.00 -1.78 0.00 0.00 34.13 28.60 1l5v s GLU 629 CO 0.10 -0.84 0.44 1.04 -0.49 0.00 0.00 175.26 175.52 1l5v n GLN 630 N 6.50 0.64 -0.87 1.61 1.13 -0.45 -4.73 117.38 121.21 1l5v n GLN 630 Ca 0.05 -3.38 -0.03 0.00 -1.94 0.00 0.00 57.00 51.70 1l5v n GLN 630 Cb 0.48 -1.58 0.18 0.00 0.11 0.00 0.00 30.24 29.43 1l5v n GLN 630 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 1l5v n ILE 631 N 2.13 2.44 -1.64 5.09 -5.35 -1.26 -1.98 119.36 118.78 1l5v n ILE 631 Ca 0.26 -3.13 -0.35 0.00 -0.27 0.00 0.00 62.75 59.26 1l5v n ILE 631 Cb 0.48 -0.39 0.07 0.00 -1.74 0.00 0.00 39.64 38.06 1l5v n ILE 631 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1l5v s SER 632 N -2.93 4.57 0.21 7.28 1.04 -1.26 -4.64 113.70 117.98 1l5v s SER 632 Ca 0.43 2.36 -0.32 0.00 0.48 0.00 0.00 55.95 58.90 1l5v s SER 632 Cb 0.40 -2.59 -0.12 0.00 0.10 0.00 0.00 66.02 63.81 1l5v s SER 632 CO -0.03 -2.01 1.69 -0.89 0.98 0.00 0.00 173.24 172.99 1l5v s THR 633 N -1.86 2.10 0.21 2.02 2.01 -1.07 -4.67 115.64 114.38 1l5v s THR 633 Ca 0.75 0.07 -0.32 0.00 0.31 0.00 0.00 61.69 62.50 1l5v s THR 633 Cb -0.29 -3.05 -0.14 0.00 0.01 0.00 0.00 72.50 69.03 1l5v s THR 633 CO 0.41 0.01 1.45 0.00 -0.69 0.00 0.00 174.62 175.80 1l5v n ALA 634 N 3.78 1.06 -0.03 7.40 0.00 -1.26 -1.92 120.51 129.53 1l5v n ALA 634 Ca 0.15 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.02 1l5v n ALA 634 Cb 0.36 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.52 1l5v n ALA 634 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l5v n GLY 635 N 2.56 0.42 0.06 0.00 0.00 -1.26 -4.60 105.19 102.36 1l5v n GLY 635 Ca 0.14 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.09 1l5v n GLY 635 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l5v n LYS 636 N -2.00 1.84 -2.96 1.61 4.76 -0.81 -4.86 118.16 115.74 1l5v n LYS 636 Ca 0.00 0.01 -0.43 0.00 -2.87 0.00 0.00 58.31 55.02 1l5v n LYS 636 Cb 0.00 -1.27 -0.05 0.00 -1.84 0.00 0.00 35.03 31.87 1l5v n LYS 636 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1l5v s GLU 637 N -2.26 3.21 0.17 1.97 2.56 -1.26 -4.67 118.70 118.42 1l5v s GLU 637 Ca -0.08 -0.61 -0.19 0.00 0.00 0.00 0.00 54.97 54.09 1l5v s GLU 637 Cb 0.03 -4.11 0.09 0.00 2.00 0.00 0.00 34.13 32.15 1l5v s GLU 637 CO 0.41 -1.46 1.64 0.00 -0.56 0.00 0.00 175.26 175.29 1l5v h ALA 638 N 9.25 0.11 0.00 6.30 0.00 -1.89 -2.68 119.26 130.35 1l5v h ALA 638 Ca -0.27 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1l5v h ALA 638 Cb 1.08 0.43 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1l5v h ALA 638 CO 1.07 -0.55 0.00 0.45 0.00 0.00 0.00 179.25 180.22 1l5v n SER 639 N -5.36 -0.12 0.00 0.00 2.88 -1.26 -4.11 113.62 105.66 1l5v n SER 639 Ca 0.02 0.41 0.00 0.00 -1.33 0.00 0.00 58.87 57.96 1l5v n SER 639 Cb 0.27 0.33 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 1l5v n SER 639 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1l5v n GLY 640 N 1.57 -1.26 0.00 0.46 0.00 -1.26 -0.02 105.19 104.68 1l5v n GLY 640 Ca 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.56 1l5v n GLY 640 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l5v n THR 641 N -0.51 0.00 -0.32 2.61 -2.24 -1.26 -4.71 114.28 107.85 1l5v n THR 641 Ca 0.00 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.81 1l5v n THR 641 Cb 0.00 -0.07 0.21 0.00 -2.10 0.00 0.00 70.33 68.37 1l5v n THR 641 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1l5v h GLY 642 N 0.00 1.35 -0.23 3.38 0.00 -1.95 -1.60 103.07 104.02 1l5v h GLY 642 Ca 0.00 -0.44 0.21 0.00 0.00 0.00 0.00 47.33 47.10 1l5v h GLY 642 CO 0.00 0.35 0.30 3.45 0.00 0.00 0.00 176.54 180.63 1l5v h ASN 643 N 1.10 0.16 -0.10 0.19 7.08 -1.93 0.29 115.58 122.37 1l5v h ASN 643 Ca 0.39 0.16 -0.02 0.00 -3.08 0.00 0.00 56.30 53.74 1l5v h ASN 643 Cb 0.12 0.19 -0.00 0.00 -2.08 0.00 0.00 38.32 36.54 1l5v h ASN 643 CO -0.14 -0.05 -0.03 0.24 -2.08 0.00 0.00 177.43 175.37 1l5v h MET 644 N 0.32 0.20 -0.52 4.14 2.86 -1.62 -1.93 114.93 118.39 1l5v h MET 644 Ca 0.52 -0.08 0.05 0.00 -2.06 0.00 0.00 59.70 58.13 1l5v h MET 644 Cb 0.98 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.58 1l5v h MET 644 CO -0.56 0.53 0.25 0.87 1.06 0.00 0.00 176.91 179.06 1l5v h LYS 645 N -0.13 0.46 -0.35 1.72 1.57 -1.00 -1.65 116.57 117.19 1l5v h LYS 645 Ca 0.02 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1l5v h LYS 645 Cb 0.46 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1l5v h LYS 645 CO 0.01 0.31 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.07 1l5v h LEU 646 N 0.48 0.65 0.11 2.94 3.38 -0.92 -2.77 115.31 119.18 1l5v h LEU 646 Ca 0.23 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1l5v h LEU 646 Cb 0.17 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1l5v h LEU 646 CO -0.18 0.85 -0.05 0.00 0.09 0.00 0.00 178.44 179.15 1l5v h ALA 647 N 0.83 -0.14 -0.39 1.53 0.00 -1.08 -2.53 119.26 117.48 1l5v h ALA 647 Ca 0.09 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.05 1l5v h ALA 647 Cb 0.55 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1l5v h ALA 647 CO 0.03 -0.56 0.27 -0.07 0.00 0.00 0.00 179.25 178.92 1l5v h LEU 648 N -0.17 0.10 -1.39 0.00 3.38 -1.31 -0.23 115.31 115.69 1l5v h LEU 648 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1l5v h LEU 648 Cb 0.14 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1l5v h LEU 648 CO 0.02 0.06 0.00 0.59 0.09 0.00 0.00 178.44 179.21 1l5v n ASN 649 N -4.45 2.06 -0.00 -0.43 3.02 -0.99 -4.48 115.26 109.99 1l5v n ASN 649 Ca 0.06 -1.87 0.00 0.00 -0.03 0.00 0.00 54.58 52.74 1l5v n ASN 649 Cb 0.38 -0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.36 1l5v n ASN 649 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l5v n GLY 650 N 1.17 1.32 3.92 7.41 0.00 -0.10 -4.89 105.19 114.02 1l5v n GLY 650 Ca 0.15 -0.37 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 1l5v n GLY 650 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5v s ALA 651 N -2.00 3.95 -0.06 4.61 0.00 -0.99 -4.78 121.76 122.49 1l5v s ALA 651 Ca 0.00 -0.81 -0.10 0.00 0.00 0.00 0.00 51.96 51.05 1l5v s ALA 651 Cb 0.00 -1.89 -0.05 0.00 0.00 0.00 0.00 23.12 21.18 1l5v s ALA 651 CO 0.00 0.74 0.26 -0.51 0.00 0.00 0.00 175.76 176.25 1l5v s LEU 652 N -2.68 4.42 -0.04 0.00 1.43 0.24 -4.39 118.68 117.66 1l5v s LEU 652 Ca 0.36 0.68 -0.21 0.00 -1.03 0.00 0.00 54.13 53.93 1l5v s LEU 652 Cb -0.12 -2.32 -0.05 0.00 0.03 0.00 0.00 46.19 43.73 1l5v s LEU 652 CO 0.28 0.37 0.59 -0.89 0.23 0.00 0.00 176.35 176.92 1l5v s THR 653 N -1.07 4.99 -0.30 5.49 2.01 -1.26 -1.19 115.64 124.32 1l5v s THR 653 Ca 0.19 1.23 -0.07 0.00 0.31 0.00 0.00 61.69 63.35 1l5v s THR 653 Cb -0.14 -3.93 0.00 0.00 0.01 0.00 0.00 72.50 68.44 1l5v s THR 653 CO 0.09 0.37 0.10 -0.69 -0.69 0.00 0.00 174.62 173.79 1l5v s VAL 654 N 0.17 4.13 0.14 3.82 1.01 -0.46 -0.50 120.40 128.71 1l5v s VAL 654 Ca 0.31 -0.60 -0.23 0.00 0.00 0.00 0.00 61.98 61.46 1l5v s VAL 654 Cb -0.17 -3.12 0.07 0.00 0.00 0.00 0.00 36.38 33.16 1l5v s VAL 654 CO 0.16 0.09 0.59 -0.83 0.00 0.00 0.00 175.10 175.11 1l5v s GLY 655 N 1.53 -0.59 0.66 4.51 0.00 -0.35 -1.35 107.32 111.72 1l5v s GLY 655 Ca 0.03 0.54 -0.09 0.00 0.00 0.00 0.00 44.72 45.20 1l5v s GLY 655 CO 0.03 0.21 1.02 -0.51 0.00 0.00 0.00 173.10 173.85 1l5v s THR 656 N -3.50 3.64 -1.35 0.90 -4.23 -0.84 -1.36 115.64 108.91 1l5v s THR 656 Ca -0.00 0.33 -0.16 0.00 -1.18 0.00 0.00 61.69 60.68 1l5v s THR 656 Cb -0.01 -3.50 0.07 0.00 1.34 0.00 0.00 72.50 70.40 1l5v s THR 656 CO -0.11 -0.60 1.89 0.18 -0.54 0.00 0.00 174.62 175.43 1l5v n LEU 657 N -2.83 5.64 -3.91 4.79 4.77 -1.26 -4.68 117.00 119.52 1l5v n LEU 657 Ca 0.06 -4.05 -0.10 0.00 -0.03 0.00 0.00 56.01 51.89 1l5v n LEU 657 Cb 0.57 -1.70 -0.11 0.00 -2.33 0.00 0.00 43.42 39.85 1l5v n LEU 657 CO 0.56 0.54 -0.27 -0.62 -1.33 0.00 0.00 177.39 176.26 1l5v s ASP 658 N 3.70 0.10 0.36 -1.43 2.15 -1.26 -4.57 116.67 115.71 1l5v s ASP 658 Ca 0.51 -0.26 0.00 0.00 0.43 0.00 0.00 52.55 53.23 1l5v s ASP 658 Cb 0.07 0.15 0.00 0.00 -0.30 0.00 0.00 42.92 42.84 1l5v s ASP 658 CO 0.02 -0.27 0.00 0.61 -0.17 0.00 0.00 175.17 175.36 1l5v n GLY 659 N 1.83 2.19 0.00 2.66 0.00 -1.01 -1.01 105.19 109.85 1l5v n GLY 659 Ca -0.21 -0.17 0.14 0.00 0.00 0.00 0.00 46.02 45.77 1l5v n GLY 659 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5v n ALA 660 N 7.02 2.40 -0.18 4.61 0.00 0.97 -2.86 120.51 132.46 1l5v n ALA 660 Ca 0.00 -0.13 0.11 0.00 0.00 0.00 0.00 53.44 53.42 1l5v n ALA 660 Cb 0.00 -1.46 0.42 0.00 0.00 0.00 0.00 19.45 18.41 1l5v n ALA 660 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1l5v h ASN 661 N 0.00 0.54 0.06 0.00 2.35 -1.24 0.17 115.58 117.46 1l5v h ASN 661 Ca 0.00 0.02 -0.15 0.00 -0.55 0.00 0.00 56.30 55.62 1l5v h ASN 661 Cb 0.31 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1l5v h ASN 661 CO 0.00 0.31 -0.51 -0.37 -1.65 0.00 0.00 177.43 175.22 1l5v h VAL 662 N 0.60 1.32 -0.20 2.81 -1.51 -1.56 -0.12 116.25 117.59 1l5v h VAL 662 Ca 0.35 -1.74 -0.13 0.00 -1.23 0.00 0.00 66.70 63.95 1l5v h VAL 662 Cb 0.56 1.73 -0.01 0.00 -2.13 0.00 0.00 31.29 31.44 1l5v h VAL 662 CO -0.13 0.54 -0.44 -0.33 -1.23 0.00 0.00 177.57 175.98 1l5v h GLU 663 N 0.40 0.50 -0.12 5.19 5.08 -1.33 -1.34 114.58 122.94 1l5v h GLU 663 Ca 0.02 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 1l5v h GLU 663 Cb 1.03 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.28 1l5v h GLU 663 CO 0.09 0.84 0.03 0.82 -1.00 0.00 0.00 179.01 179.79 1l5v h ILE 664 N 0.40 1.20 -0.81 3.13 2.04 -0.56 -1.56 117.51 121.35 1l5v h ILE 664 Ca 0.03 -0.63 0.03 0.00 1.00 0.00 0.00 64.86 65.29 1l5v h ILE 664 Cb 0.94 1.39 -0.05 0.00 -0.74 0.00 0.00 36.82 38.36 1l5v h ILE 664 CO 0.08 0.19 0.52 0.00 0.00 0.00 0.00 178.15 178.93 1l5v h ALA 665 N 0.82 1.06 -0.42 1.87 0.00 -0.90 -0.16 119.26 121.51 1l5v h ALA 665 Ca 0.04 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1l5v h ALA 665 Cb 0.26 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1l5v h ALA 665 CO 0.00 0.35 0.10 1.05 0.00 0.00 0.00 179.25 180.75 1l5v h GLU 666 N 1.01 0.63 0.02 0.00 4.11 -1.04 -1.56 114.58 117.76 1l5v h GLU 666 Ca 0.32 -0.11 -0.27 0.00 0.07 0.00 0.00 59.36 59.37 1l5v h GLU 666 Cb -0.00 -0.10 0.02 0.00 0.50 0.00 0.00 28.75 29.16 1l5v h GLU 666 CO -0.11 0.58 -1.06 0.87 0.07 0.00 0.00 179.01 179.37 1l5v h LYS 667 N 0.62 0.68 0.00 1.06 1.79 -0.49 -3.35 116.57 116.87 1l5v h LYS 667 Ca 0.14 -0.76 -0.15 0.00 -2.18 0.00 0.00 60.65 57.70 1l5v h LYS 667 Cb 0.24 0.22 -0.02 0.00 -1.58 0.00 0.00 32.23 31.09 1l5v h LYS 667 CO -0.00 1.33 -1.00 -0.39 -1.08 0.00 0.00 179.45 178.31 1l5v h VAL 668 N 0.34 0.81 0.00 0.50 -1.51 -0.97 -3.46 116.25 111.96 1l5v h VAL 668 Ca -0.14 -2.28 0.00 0.00 -1.23 0.00 0.00 66.70 63.05 1l5v h VAL 668 Cb 1.72 2.31 0.00 0.00 -2.13 0.00 0.00 31.29 33.18 1l5v h VAL 668 CO 0.21 0.46 0.00 0.61 -1.23 0.00 0.00 177.57 177.62 1l5v n GLY 669 N 1.33 2.17 0.24 5.19 0.00 -0.60 -4.62 105.19 108.89 1l5v n GLY 669 Ca -0.04 -1.65 0.09 0.00 0.00 0.00 0.00 46.02 44.42 1l5v n GLY 669 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1l5v h GLU 670 N 0.00 0.00 0.00 1.61 4.11 -1.92 -0.74 114.58 117.65 1l5v h GLU 670 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1l5v h GLU 670 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1l5v h GLU 670 CO 0.00 0.17 0.00 -0.85 0.07 0.00 0.00 179.01 178.40 1l5v n GLU 671 N -3.94 0.06 -0.65 1.06 0.00 -1.26 -3.30 120.64 112.60 1l5v n GLU 671 Ca -0.02 0.15 0.00 0.00 0.00 0.00 0.00 57.16 57.29 1l5v n GLU 671 Cb 0.26 -1.50 0.21 0.00 0.00 0.00 0.00 31.44 30.42 1l5v n GLU 671 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1l5v n ASN 672 N -1.46 2.87 -3.59 -1.84 3.02 -0.28 -4.99 115.26 108.99 1l5v n ASN 672 Ca 0.06 -3.51 -0.11 0.00 -0.03 0.00 0.00 54.58 50.98 1l5v n ASN 672 Cb 0.22 -0.60 -0.06 0.00 -0.61 0.00 0.00 39.78 38.73 1l5v n ASN 672 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1l5v s ILE 673 N -3.10 0.00 -1.00 2.41 2.07 -1.21 -4.70 121.20 115.67 1l5v s ILE 673 Ca 0.43 0.00 -0.09 0.00 -1.41 0.00 0.00 60.65 59.58 1l5v s ILE 673 Cb 0.38 -1.00 0.25 0.00 0.13 0.00 0.00 42.46 42.22 1l5v s ILE 673 CO 0.03 0.00 0.97 -0.36 -1.91 0.00 0.00 174.94 173.66 1l5v s PHE 674 N -0.59 4.08 0.18 3.50 0.40 0.35 -4.92 117.98 120.98 1l5v s PHE 674 Ca -0.01 -2.57 -0.29 0.00 -0.60 0.00 0.00 56.93 53.46 1l5v s PHE 674 Cb -0.02 -3.74 -0.08 0.00 0.51 0.00 0.00 43.02 39.69 1l5v s PHE 674 CO 0.00 -0.93 0.90 0.42 0.70 0.00 0.00 175.22 176.32 1l5v s ILE 675 N -0.90 4.28 0.27 0.64 -1.09 -1.26 -1.22 121.20 121.94 1l5v s ILE 675 Ca 0.27 1.98 -0.08 0.00 -2.23 0.00 0.00 60.65 60.60 1l5v s ILE 675 Cb -0.10 -4.28 -0.01 0.00 -1.58 0.00 0.00 42.46 36.49 1l5v s ILE 675 CO -0.09 0.45 0.42 0.72 -1.23 0.00 0.00 174.94 175.21 1l5v s PHE 676 N -0.78 0.72 0.00 3.97 -0.71 -0.47 -4.92 117.98 115.79 1l5v s PHE 676 Ca 0.41 -1.02 0.00 0.00 -1.04 0.00 0.00 56.93 55.28 1l5v s PHE 676 Cb -0.24 -0.01 0.00 0.00 -1.21 0.00 0.00 43.02 41.55 1l5v s PHE 676 CO 0.30 -0.99 0.00 0.41 -1.34 0.00 0.00 175.22 173.60 1l5v n GLY 677 N -0.43 -2.19 3.77 1.99 0.00 -1.26 -4.16 105.19 102.91 1l5v n GLY 677 Ca -0.00 -1.48 -0.39 0.00 0.00 0.00 0.00 46.02 44.14 1l5v n GLY 677 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l5v s HIS 678 N -0.47 3.32 0.88 1.61 3.76 -1.26 -4.91 115.29 118.22 1l5v s HIS 678 Ca 0.00 1.62 -0.12 0.00 -0.15 0.00 0.00 55.06 56.40 1l5v s HIS 678 Cb 0.00 -3.34 0.12 0.00 1.11 0.00 0.00 32.58 30.48 1l5v s HIS 678 CO 0.00 -0.94 1.15 0.95 -0.85 0.00 0.00 174.74 175.06 1l5v s THR 679 N -1.31 2.00 0.14 1.30 -4.23 -1.26 -4.45 115.64 107.83 1l5v s THR 679 Ca 0.51 0.00 -0.20 0.00 -1.18 0.00 0.00 61.69 60.82 1l5v s THR 679 Cb -0.31 -2.82 0.02 0.00 1.34 0.00 0.00 72.50 70.73 1l5v s THR 679 CO 0.40 0.00 1.67 0.58 -0.54 0.00 0.00 174.62 176.73 1l5v h VAL 680 N -1.38 0.63 -0.89 2.29 2.07 -1.81 -0.10 116.25 117.06 1l5v h VAL 680 Ca -0.49 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.08 1l5v h VAL 680 Cb 1.33 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 31.67 1l5v h VAL 680 CO 0.63 0.00 0.56 -0.33 0.02 0.00 0.00 177.57 178.45 1l5v h GLU 681 N -0.08 1.02 -0.06 1.57 3.07 -1.93 -1.87 114.58 116.28 1l5v h GLU 681 Ca 0.13 -0.06 -0.11 0.00 -0.50 0.00 0.00 59.36 58.82 1l5v h GLU 681 Cb 0.28 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 1l5v h GLU 681 CO -0.30 0.67 -0.48 1.96 -1.40 0.00 0.00 179.01 179.46 1l5v h GLN 682 N 1.05 0.15 -0.54 2.33 4.20 -1.74 -1.41 115.11 119.14 1l5v h GLN 682 Ca 0.38 -0.08 -0.08 0.00 0.06 0.00 0.00 58.65 58.92 1l5v h GLN 682 Cb 0.12 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1l5v h GLN 682 CO -0.16 0.60 0.02 0.28 -0.67 0.00 0.00 178.83 178.91 1l5v h VAL 683 N 0.12 1.26 -0.46 -0.54 2.07 -0.54 -1.79 116.25 116.36 1l5v h VAL 683 Ca 0.00 -1.08 -0.10 0.00 0.82 0.00 0.00 66.70 66.35 1l5v h VAL 683 Cb 0.90 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1l5v h VAL 683 CO 0.07 0.39 -0.10 0.11 0.02 0.00 0.00 177.57 178.05 1l5v h LYS 684 N 0.83 0.84 -0.33 1.57 1.57 -1.16 -1.57 116.57 118.33 1l5v h LYS 684 Ca 0.16 -0.29 -0.05 0.00 -1.87 0.00 0.00 60.65 58.60 1l5v h LYS 684 Cb 0.51 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1l5v h LYS 684 CO 0.02 0.91 0.00 0.00 -0.57 0.00 0.00 179.45 179.82 1l5v h ALA 685 N 1.12 0.44 -0.27 3.86 0.00 -1.06 -1.19 119.26 122.16 1l5v h ALA 685 Ca 0.13 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1l5v h ALA 685 Cb 0.61 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1l5v h ALA 685 CO 0.04 0.19 0.08 0.82 0.00 0.00 0.00 179.25 180.38 1l5v h ILE 686 N 0.38 1.20 -0.55 0.00 2.04 -1.16 -0.56 117.51 118.85 1l5v h ILE 686 Ca 0.09 -0.65 -0.05 0.00 1.00 0.00 0.00 64.86 65.25 1l5v h ILE 686 Cb 0.44 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 1l5v h ILE 686 CO 0.02 0.22 0.14 -0.07 0.00 0.00 0.00 178.15 178.45 1l5v h LEU 687 N 0.27 0.79 -0.46 1.44 3.38 -1.27 -2.39 115.31 117.07 1l5v h LEU 687 Ca 0.09 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1l5v h LEU 687 Cb 0.25 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1l5v h LEU 687 CO -0.00 0.77 0.14 0.00 0.09 0.00 0.00 178.44 179.43 1l5v h ALA 688 N 1.34 0.61 0.00 1.53 0.00 -0.91 -2.78 119.26 119.05 1l5v h ALA 688 Ca 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1l5v h ALA 688 Cb 0.29 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1l5v h ALA 688 CO -0.00 0.27 0.00 1.17 0.00 0.00 0.00 179.25 180.69 1l5v n LYS 689 N -4.52 0.21 0.00 0.00 4.81 -0.24 -4.95 118.16 113.47 1l5v n LYS 689 Ca 0.01 0.26 0.00 0.00 -0.87 0.00 0.00 58.31 57.71 1l5v n LYS 689 Cb 0.20 -1.79 0.00 0.00 0.02 0.00 0.00 35.03 33.45 1l5v n LYS 689 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1l5v n GLY 690 N 0.88 0.33 3.68 3.14 0.00 -0.91 -5.07 105.19 107.24 1l5v n GLY 690 Ca 0.05 -0.78 -0.39 0.00 0.00 0.00 0.00 46.02 44.90 1l5v n GLY 690 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1l5v s TYR 691 N 0.00 3.42 -0.48 1.61 5.04 -1.15 -4.94 117.35 120.84 1l5v s TYR 691 Ca 0.00 0.86 0.00 0.00 -2.44 0.00 0.00 57.07 55.50 1l5v s TYR 691 Cb 0.00 -2.67 0.13 0.00 0.35 0.00 0.00 41.96 39.76 1l5v s TYR 691 CO 0.00 -0.03 0.25 0.34 -1.34 0.00 0.00 175.55 174.76 1l5v s ASP 692 N 1.00 4.90 0.30 4.32 -1.08 -1.26 -4.99 116.67 119.87 1l5v s ASP 692 Ca 0.26 -2.54 -0.01 0.00 -0.52 0.00 0.00 52.55 49.74 1l5v s ASP 692 Cb -0.16 -1.74 0.48 0.00 -1.46 0.00 0.00 42.92 40.04 1l5v s ASP 692 CO 0.10 -0.38 1.96 1.55 0.52 0.00 0.00 175.17 178.92 1l5v h PRO 693 N 7.27 1.05 -0.69 4.34 0.13 -1.90 -2.24 132.00 139.97 1l5v h PRO 693 Ca -0.07 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1l5v h PRO 693 Cb 0.97 -0.24 -0.03 0.00 0.13 0.00 0.00 31.00 31.83 1l5v h PRO 693 CO 0.66 0.70 0.44 0.28 -0.23 0.00 0.00 178.00 179.85 1l5v h VAL 694 N 1.08 1.18 -0.61 1.56 2.07 -1.90 -0.30 116.25 119.34 1l5v h VAL 694 Ca 0.32 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 1l5v h VAL 694 Cb -0.05 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 29.87 1l5v h VAL 694 CO -0.08 0.18 0.32 0.50 0.02 0.00 0.00 177.57 178.51 1l5v h LYS 695 N 0.94 0.85 -0.22 1.57 3.64 -1.83 0.33 116.57 121.85 1l5v h LYS 695 Ca 0.25 -0.10 -0.18 0.00 -1.27 0.00 0.00 60.65 59.35 1l5v h LYS 695 Cb -0.08 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.57 1l5v h LYS 695 CO -0.05 0.64 -0.59 -1.49 -2.27 0.00 0.00 179.45 175.69 1l5v h TRP 696 N 0.86 0.89 0.22 1.91 4.06 -1.09 -2.87 115.95 119.93 1l5v h TRP 696 Ca 0.22 -0.33 0.00 0.00 2.06 0.00 0.00 58.89 60.84 1l5v h TRP 696 Cb 0.05 -0.16 -0.02 0.00 -1.00 0.00 0.00 29.16 28.03 1l5v h TRP 696 CO 0.01 1.12 -0.22 -0.09 -3.56 0.00 0.00 178.44 175.69 1l5v h ARG 697 N 0.53 -0.46 0.00 0.49 2.43 -0.07 -2.88 114.38 114.42 1l5v h ARG 697 Ca 0.00 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1l5v h ARG 697 Cb 1.17 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 1l5v h ARG 697 CO 0.12 -0.31 0.00 0.87 -1.51 0.00 0.00 179.97 179.14 1l5v h LYS 698 N -0.48 0.00 -0.01 0.20 1.79 -0.38 -0.94 116.57 116.76 1l5v h LYS 698 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1l5v h LYS 698 Cb 0.45 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 1l5v h LYS 698 CO -0.06 0.00 -0.35 1.63 -1.08 0.00 0.00 179.45 179.59 1l5v n LYS 699 N -2.72 0.64 -3.92 3.15 4.76 -1.09 -4.70 118.16 114.28 1l5v n LYS 699 Ca 0.01 -0.39 -0.35 0.00 -2.87 0.00 0.00 58.31 54.71 1l5v n LYS 699 Cb 0.23 -1.49 -0.14 0.00 -1.84 0.00 0.00 35.03 31.79 1l5v n LYS 699 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1l5v s ASP 700 N -2.63 4.82 0.14 4.39 -1.08 -0.36 -5.00 116.67 116.94 1l5v s ASP 700 Ca 0.20 -1.23 -0.19 0.00 -0.52 0.00 0.00 52.55 50.81 1l5v s ASP 700 Cb 0.19 -1.70 0.00 0.00 -1.46 0.00 0.00 42.92 39.95 1l5v s ASP 700 CO 0.58 -0.24 1.71 0.50 0.52 0.00 0.00 175.17 178.23 1l5v h LYS 701 N 7.99 0.04 -0.30 4.34 3.64 -1.84 0.24 116.57 130.68 1l5v h LYS 701 Ca -0.22 -0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.07 1l5v h LYS 701 Cb 1.07 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 1l5v h LYS 701 CO 0.53 0.03 -0.15 0.28 -2.27 0.00 0.00 179.45 177.87 1l5v h VAL 702 N 0.04 1.29 -0.54 2.00 2.07 -1.94 -0.72 116.25 118.46 1l5v h VAL 702 Ca 0.12 -1.26 0.02 0.00 0.82 0.00 0.00 66.70 66.40 1l5v h VAL 702 Cb 0.17 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1l5v h VAL 702 CO -0.23 0.40 0.34 0.25 0.02 0.00 0.00 177.57 178.35 1l5v h LEU 703 N 0.38 0.56 -0.69 2.57 5.85 -1.79 -0.13 115.31 122.06 1l5v h LEU 703 Ca 0.07 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 1l5v h LEU 703 Cb 0.68 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 1l5v h LEU 703 CO 0.05 0.39 0.22 -0.78 -0.34 0.00 0.00 178.44 177.98 1l5v h ASP 704 N 0.67 1.00 -0.26 1.25 3.58 -0.38 -1.48 116.42 120.80 1l5v h ASP 704 Ca 0.21 -0.20 -0.11 0.00 0.42 0.00 0.00 57.03 57.35 1l5v h ASP 704 Cb -0.01 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 40.76 1l5v h ASP 704 CO -0.08 0.93 -0.22 0.00 -2.88 0.00 0.00 179.24 176.99 1l5v h ALA 705 N 1.10 0.91 -0.09 -0.78 0.00 -0.29 -1.86 119.26 118.25 1l5v h ALA 705 Ca 0.22 -0.37 -0.23 0.00 0.00 0.00 0.00 54.91 54.54 1l5v h ALA 705 Cb 0.29 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.94 1l5v h ALA 705 CO -0.01 0.62 -0.84 -0.24 0.00 0.00 0.00 179.25 178.78 1l5v h VAL 706 N 0.64 1.31 -0.55 0.00 3.04 -0.85 -1.13 116.25 118.71 1l5v h VAL 706 Ca 0.09 -2.11 -0.08 0.00 -1.01 0.00 0.00 66.70 63.58 1l5v h VAL 706 Cb 0.72 2.13 -0.02 0.00 -2.01 0.00 0.00 31.29 32.11 1l5v h VAL 706 CO 0.06 0.66 0.02 -0.07 -1.01 0.00 0.00 177.57 177.22 1l5v h LEU 707 N 0.43 0.92 -1.38 3.16 3.38 -1.16 -2.66 115.31 118.00 1l5v h LEU 707 Ca -0.07 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.63 1l5v h LEU 707 Cb 1.47 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.93 1l5v h LEU 707 CO 0.16 0.99 0.44 0.11 0.09 0.00 0.00 178.44 180.24 1l5v h LYS 708 N 0.83 0.80 -0.41 1.13 1.57 -1.08 0.43 116.57 119.85 1l5v h LYS 708 Ca 0.16 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.92 1l5v h LYS 708 Cb 0.50 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 1l5v h LYS 708 CO 0.02 0.53 0.22 0.93 -0.57 0.00 0.00 179.45 180.58 1l5v h GLU 709 N 0.83 0.43 -0.22 3.15 5.08 -0.87 -0.20 114.58 122.78 1l5v h GLU 709 Ca 0.26 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.52 1l5v h GLU 709 Cb 0.02 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1l5v h GLU 709 CO -0.07 0.28 -0.18 -0.07 -1.00 0.00 0.00 179.01 177.97 1l5v h LEU 710 N 0.44 0.36 -0.09 1.33 3.38 -1.02 -2.70 115.31 117.02 1l5v h LEU 710 Ca 0.17 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1l5v h LEU 710 Cb 0.06 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1l5v h LEU 710 CO -0.10 0.56 -0.25 -0.33 0.09 0.00 0.00 178.44 178.41 1l5v h GLU 711 N 0.34 0.00 0.00 1.13 5.08 -0.66 -3.36 114.58 117.11 1l5v h GLU 711 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1l5v h GLU 711 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1l5v h GLU 711 CO 0.03 0.25 0.00 0.66 -1.00 0.00 0.00 179.01 178.96 1l5v h SER 712 N 0.00 0.00 0.00 1.42 4.64 -0.68 -3.42 113.55 115.50 1l5v h SER 712 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1l5v h SER 712 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1l5v h SER 712 CO 0.03 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 1l5v n GLY 713 N 0.89 0.65 0.36 -0.77 0.00 -1.25 -4.64 105.19 100.42 1l5v n GLY 713 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.15 1l5v n GLY 713 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1l5v h LYS 714 N 4.39 0.60 -0.02 1.61 3.64 -1.87 -0.19 116.57 124.73 1l5v h LYS 714 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1l5v h LYS 714 Cb 0.00 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1l5v h LYS 714 CO 0.00 0.39 -0.26 0.66 -2.27 0.00 0.00 179.45 177.98 1l5v n TYR 715 N -4.49 0.00 -2.53 1.91 4.01 -1.26 -4.45 117.16 110.35 1l5v n TYR 715 Ca 0.12 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.71 1l5v n TYR 715 Cb 0.34 -0.02 0.02 0.00 -0.31 0.00 0.00 39.34 39.37 1l5v n TYR 715 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1l5v n SER 716 N 0.23 3.03 -4.10 7.72 3.41 -0.72 -4.70 113.62 118.49 1l5v n SER 716 Ca 0.12 -3.03 -0.30 0.00 -0.26 0.00 0.00 58.87 55.40 1l5v n SER 716 Cb 0.47 -0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1l5v n SER 716 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1l5v n ASP 717 N -0.41 -1.08 0.00 4.04 2.03 -1.12 -1.11 116.55 118.89 1l5v n ASP 717 Ca 0.23 -1.05 0.00 0.00 0.52 0.00 0.00 54.79 54.50 1l5v n ASP 717 Cb 0.80 -2.74 0.00 0.00 -0.72 0.00 0.00 41.12 38.46 1l5v n ASP 717 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1l5v n GLY 718 N -1.88 1.94 3.55 0.27 0.00 -0.16 -4.98 105.19 103.94 1l5v n GLY 718 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1l5v n GLY 718 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l5v s ASP 719 N -3.41 6.35 0.00 1.61 2.15 -0.27 -4.68 116.67 118.43 1l5v s ASP 719 Ca 0.00 -0.17 0.23 0.00 0.43 0.00 0.00 52.55 53.04 1l5v s ASP 719 Cb 0.00 -2.51 1.06 0.00 -0.30 0.00 0.00 42.92 41.16 1l5v s ASP 719 CO 0.00 -1.47 1.75 0.29 -0.17 0.00 0.00 175.17 175.57 1l5v n LYS 720 N 8.29 0.11 -0.22 4.34 5.02 -1.26 -2.90 118.16 131.54 1l5v n LYS 720 Ca 0.05 0.09 0.09 0.00 -2.02 0.00 0.00 58.31 56.52 1l5v n LYS 720 Cb 0.48 -1.50 0.21 0.00 -0.02 0.00 0.00 35.03 34.20 1l5v n LYS 720 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1l5v n HIS 721 N -1.43 0.57 -0.30 2.13 8.25 -1.26 -4.65 115.22 118.53 1l5v n HIS 721 Ca 0.07 -0.38 -0.00 0.00 -0.26 0.00 0.00 57.72 57.15 1l5v n HIS 721 Cb 0.24 -0.01 0.12 0.00 1.12 0.00 0.00 29.99 31.47 1l5v n HIS 721 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1l5v h ALA 722 N 3.35 1.12 -0.53 -1.41 0.00 -1.88 -2.62 119.26 117.29 1l5v h ALA 722 Ca 0.00 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.67 1l5v h ALA 722 Cb 0.85 -0.24 -0.13 0.00 0.00 0.00 0.00 17.79 18.27 1l5v h ALA 722 CO 0.00 0.28 0.15 1.19 0.00 0.00 0.00 179.25 180.86 1l5v n PHE 723 N -4.62 1.70 0.17 0.00 3.72 -1.26 -4.77 117.46 112.40 1l5v n PHE 723 Ca 0.11 -1.45 0.03 0.00 -0.05 0.00 0.00 57.45 56.09 1l5v n PHE 723 Cb 0.15 -0.59 0.29 0.00 -0.94 0.00 0.00 39.48 38.39 1l5v n PHE 723 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 1l5v h ASP 724 N 1.43 0.00 -0.63 4.37 3.04 -1.76 -0.49 116.42 122.38 1l5v h ASP 724 Ca 0.27 0.00 0.06 0.00 -3.24 0.00 0.00 57.03 54.12 1l5v h ASP 724 Cb 1.99 0.00 -0.05 0.00 -1.04 0.00 0.00 39.33 40.22 1l5v h ASP 724 CO 0.57 0.46 0.34 1.56 -2.04 0.00 0.00 179.24 180.13 1l5v h GLN 725 N 0.00 0.62 -0.23 4.15 4.20 -1.86 0.27 115.11 122.28 1l5v h GLN 725 Ca -0.00 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.59 1l5v h GLN 725 Cb 0.90 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.53 1l5v h GLN 725 CO 0.06 0.41 -0.17 1.98 -0.67 0.00 0.00 178.83 180.45 1l5v h MET 726 N 0.64 0.51 -0.32 1.46 4.05 -1.74 -2.68 114.93 116.85 1l5v h MET 726 Ca 0.28 -0.25 -0.07 0.00 -0.28 0.00 0.00 59.70 59.38 1l5v h MET 726 Cb 0.17 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.96 1l5v h MET 726 CO -0.18 0.82 -0.09 -0.07 0.23 0.00 0.00 176.91 177.62 1l5v h LEU 727 N 0.21 0.63 -0.83 3.39 -0.00 -0.78 -2.64 115.31 115.30 1l5v h LEU 727 Ca 0.04 -0.37 0.08 0.00 -0.00 0.00 0.00 57.88 57.63 1l5v h LEU 727 Cb 0.69 -0.17 -0.07 0.00 -0.00 0.00 0.00 40.66 41.11 1l5v h LEU 727 CO 0.04 0.86 0.49 0.45 -0.00 0.00 0.00 178.44 180.29 1l5v h HIS 728 N 0.40 0.90 -0.05 1.13 3.86 -0.51 -1.05 115.15 119.83 1l5v h HIS 728 Ca 0.08 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 1l5v h HIS 728 Cb 0.59 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.78 1l5v h HIS 728 CO 0.05 0.41 -0.03 0.66 0.86 0.00 0.00 177.93 179.89 1l5v h SER 729 N 0.86 0.06 -0.17 2.45 4.64 -1.11 0.11 113.55 120.39 1l5v h SER 729 Ca 0.38 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1l5v h SER 729 Cb 0.27 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1l5v h SER 729 CO -0.21 0.10 0.00 2.30 -0.87 0.00 0.00 176.83 178.15 1l5v n ILE 730 N -4.47 0.36 -2.11 0.95 -5.35 -0.82 -1.47 119.36 106.45 1l5v n ILE 730 Ca -0.02 -0.68 0.00 0.00 -0.27 0.00 0.00 62.75 61.78 1l5v n ILE 730 Cb 0.13 1.01 0.00 0.00 -1.74 0.00 0.00 39.64 39.04 1l5v n ILE 730 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1l5v n GLY 731 N 0.78 3.40 0.31 3.28 0.00 -0.46 -4.39 105.19 108.11 1l5v n GLY 731 Ca 0.10 -2.01 -0.08 0.00 0.00 0.00 0.00 46.02 44.03 1l5v n GLY 731 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1l5v h LYS 732 N 0.00 1.10 -0.61 1.61 1.63 -1.86 0.80 116.57 119.24 1l5v h LYS 732 Ca 0.00 -0.31 0.04 0.00 -0.85 0.00 0.00 60.65 59.53 1l5v h LYS 732 Cb 0.00 -0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 31.46 1l5v h LYS 732 CO 0.00 1.02 0.36 1.96 -3.45 0.00 0.00 179.45 179.35 1l5v h GLN 733 N 1.02 0.68 0.00 1.90 7.50 -1.92 -3.24 115.11 121.05 1l5v h GLN 733 Ca 0.20 -0.04 -0.27 0.00 0.50 0.00 0.00 58.65 59.04 1l5v h GLN 733 Cb 0.47 -0.15 -0.05 0.00 0.05 0.00 0.00 27.48 27.80 1l5v h GLN 733 CO 0.02 0.45 -2.01 0.41 -1.50 0.00 0.00 178.83 176.20 1l5v n GLY 734 N -1.27 -1.04 1.10 3.46 0.00 0.34 -4.98 105.19 102.80 1l5v n GLY 734 Ca 0.06 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1l5v n GLY 734 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l5v n GLY 735 N 1.58 0.83 3.65 -0.02 0.00 0.26 -4.43 105.19 107.06 1l5v n GLY 735 Ca -0.22 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 1l5v n GLY 735 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1l5v n ASP 736 N 0.00 -4.13 0.27 1.61 2.03 -0.54 -4.65 116.55 111.13 1l5v n ASP 736 Ca 0.00 -0.93 0.18 0.00 0.52 0.00 0.00 54.79 54.56 1l5v n ASP 736 Cb 0.00 -3.78 0.93 0.00 -0.72 0.00 0.00 41.12 37.55 1l5v n ASP 736 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1l5v h PRO 737 N -1.76 0.00 -0.67 -0.67 0.13 -1.77 -1.32 132.00 125.93 1l5v h PRO 737 Ca -0.64 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 1l5v h PRO 737 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1l5v h PRO 737 CO 0.51 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.94 1l5v n TYR 738 N -3.53 1.10 -3.80 1.56 4.01 -1.26 -4.97 117.16 110.28 1l5v n TYR 738 Ca -0.01 -0.50 -0.26 0.00 -0.16 0.00 0.00 57.90 56.98 1l5v n TYR 738 Cb 0.24 -0.09 0.03 0.00 -0.31 0.00 0.00 39.34 39.21 1l5v n TYR 738 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1l5v n LEU 739 N 1.33 -2.85 -0.20 7.72 4.77 -0.50 -4.61 117.00 122.66 1l5v n LEU 739 Ca 0.23 -0.78 -0.05 0.00 -0.03 0.00 0.00 56.01 55.39 1l5v n LEU 739 Cb 0.68 -2.64 0.05 0.00 -2.33 0.00 0.00 43.42 39.18 1l5v n LEU 739 CO 0.18 0.46 1.10 0.58 -1.33 0.00 0.00 177.39 178.38 1l5v h VAL 740 N -2.04 1.09 -0.40 4.08 2.07 -1.93 -2.48 116.25 116.63 1l5v h VAL 740 Ca -0.59 -0.25 -0.09 0.00 0.82 0.00 0.00 66.70 66.58 1l5v h VAL 740 Cb 1.37 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1l5v h VAL 740 CO 0.62 0.13 -0.12 0.24 0.02 0.00 0.00 177.57 178.47 1l5v h MET 741 N 0.73 0.78 0.00 1.57 2.86 -1.91 -2.54 114.93 116.43 1l5v h MET 741 Ca 0.23 -0.31 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1l5v h MET 741 Cb -0.00 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.62 1l5v h MET 741 CO -0.09 0.92 0.00 0.00 1.06 0.00 0.00 176.91 178.80 1l5v h ALA 742 N 0.84 1.00 -0.01 6.32 0.00 -1.88 -2.37 119.26 123.16 1l5v h ALA 742 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1l5v h ALA 742 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1l5v h ALA 742 CO 0.04 0.00 -0.57 -0.25 0.00 0.00 0.00 179.25 178.48 1l5v n ASP 743 N -2.86 1.33 0.05 0.00 8.00 -0.95 -4.73 116.55 117.39 1l5v n ASP 743 Ca 0.02 -1.16 -0.11 0.00 0.71 0.00 0.00 54.79 54.25 1l5v n ASP 743 Cb 0.36 0.71 -0.04 0.00 -0.02 0.00 0.00 41.12 42.12 1l5v n ASP 743 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1l5v h PHE 744 N 1.10 -0.68 -0.74 1.24 3.57 -0.98 -1.16 116.94 119.30 1l5v h PHE 744 Ca 0.00 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1l5v h PHE 744 Cb 0.52 0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.53 1l5v h PHE 744 CO 0.00 -0.34 0.41 0.00 -2.23 0.00 0.00 178.31 176.15 1l5v h ALA 745 N 0.46 0.95 -0.85 2.41 0.00 -1.85 0.00 119.26 120.38 1l5v h ALA 745 Ca 0.07 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1l5v h ALA 745 Cb 0.47 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1l5v h ALA 745 CO -0.24 0.46 0.43 0.00 0.00 0.00 0.00 179.25 179.89 1l5v h ALA 746 N 1.21 1.10 0.08 0.00 0.00 -1.81 -1.03 119.26 118.81 1l5v h ALA 746 Ca 0.26 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1l5v h ALA 746 Cb 0.03 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.48 1l5v h ALA 746 CO -0.04 0.65 -0.04 -0.92 0.00 0.00 0.00 179.25 178.90 1l5v h TYR 747 N 1.21 -0.09 -0.63 0.00 3.20 -0.73 -1.26 116.97 118.66 1l5v h TYR 747 Ca 0.29 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.26 1l5v h TYR 747 Cb 0.10 0.03 -0.08 0.00 1.54 0.00 0.00 36.73 38.32 1l5v h TYR 747 CO 0.01 0.30 0.24 0.28 -1.64 0.00 0.00 178.16 177.35 1l5v h VAL 748 N -0.51 0.75 -0.37 1.81 2.07 -0.84 -0.18 116.25 118.97 1l5v h VAL 748 Ca -0.01 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1l5v h VAL 748 Cb 0.44 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1l5v h VAL 748 CO 0.02 0.08 0.21 -0.08 0.02 0.00 0.00 177.57 177.81 1l5v h GLU 749 N 0.41 0.51 -0.59 1.57 4.57 -1.08 -1.69 114.58 118.28 1l5v h GLU 749 Ca 0.32 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.41 1l5v h GLU 749 Cb 0.41 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.87 1l5v h GLU 749 CO -0.32 0.41 0.23 0.00 -1.18 0.00 0.00 179.01 178.15 1l5v h ALA 750 N 1.08 1.29 0.00 2.92 0.00 -0.72 -1.30 119.26 122.53 1l5v h ALA 750 Ca 0.13 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1l5v h ALA 750 Cb 0.04 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1l5v h ALA 750 CO -0.02 0.52 -0.16 1.96 0.00 0.00 0.00 179.25 181.55 1l5v h GLN 751 N 0.85 0.00 -0.06 0.00 1.08 -0.56 -1.42 115.11 115.01 1l5v h GLN 751 Ca 0.20 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.30 1l5v h GLN 751 Cb 0.18 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 1l5v h GLN 751 CO -0.02 0.16 -0.44 0.87 -0.95 0.00 0.00 178.83 178.45 1l5v h LYS 752 N 0.00 0.13 0.00 1.46 1.57 -0.33 -2.15 116.57 117.25 1l5v h LYS 752 Ca -0.00 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1l5v h LYS 752 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1l5v h LYS 752 CO 0.02 0.55 0.00 1.96 -0.57 0.00 0.00 179.45 181.41 1l5v h GLN 753 N 0.11 0.00 -0.20 3.15 4.20 -1.07 -2.84 115.11 118.46 1l5v h GLN 753 Ca 0.01 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 1l5v h GLN 753 Cb 0.83 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 1l5v h GLN 753 CO 0.06 0.00 0.09 0.28 -0.67 0.00 0.00 178.83 178.60 1l5v h VAL 754 N 0.00 1.14 -0.56 -0.54 2.07 -1.13 -1.90 116.25 115.33 1l5v h VAL 754 Ca 0.00 -0.39 0.06 0.00 0.82 0.00 0.00 66.70 67.19 1l5v h VAL 754 Cb 0.74 1.03 -0.05 0.00 -1.52 0.00 0.00 31.29 31.49 1l5v h VAL 754 CO 0.00 0.13 0.27 0.44 0.02 0.00 0.00 177.57 178.43 1l5v h ASP 755 N 0.19 0.36 -0.06 0.57 5.19 -1.51 0.11 116.42 121.27 1l5v h ASP 755 Ca 0.07 0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.52 1l5v h ASP 755 Cb 0.12 -0.02 -0.00 0.00 0.18 0.00 0.00 39.33 39.61 1l5v h ASP 755 CO -0.01 0.24 0.03 0.58 -3.12 0.00 0.00 179.24 176.97 1l5v h VAL 756 N 0.51 1.06 -0.46 -1.35 2.07 -1.40 -1.79 116.25 114.88 1l5v h VAL 756 Ca 0.26 -0.17 -0.11 0.00 0.82 0.00 0.00 66.70 67.49 1l5v h VAL 756 Cb 0.21 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1l5v h VAL 756 CO -0.20 0.05 -0.17 0.25 0.02 0.00 0.00 177.57 177.52 1l5v h LEU 757 N 0.03 0.90 -1.50 2.57 5.85 -1.14 -2.99 115.31 119.03 1l5v h LEU 757 Ca 0.02 -0.31 -0.05 0.00 0.84 0.00 0.00 57.88 58.37 1l5v h LEU 757 Cb 0.06 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 1l5v h LEU 757 CO -0.00 1.06 -0.26 0.22 -0.34 0.00 0.00 178.44 179.12 1l5v h TYR 758 N 0.79 0.00 0.00 1.25 3.20 -0.50 -0.60 116.97 121.11 1l5v h TYR 758 Ca 0.12 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 1l5v h TYR 758 Cb 0.71 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 1l5v h TYR 758 CO 0.04 0.26 -0.18 0.00 -1.64 0.00 0.00 178.16 176.64 1l5v h ARG 759 N 0.00 0.00 -3.74 1.82 3.08 -1.19 -3.33 114.38 111.02 1l5v h ARG 759 Ca -0.00 0.00 -0.78 0.00 0.07 0.00 0.00 59.98 59.27 1l5v h ARG 759 Cb 0.48 0.00 -0.28 0.00 0.08 0.00 0.00 29.97 30.26 1l5v h ARG 759 CO 0.03 0.18 0.12 0.34 -1.07 0.00 0.00 179.97 179.57 1l5v s ASP 760 N -6.13 6.72 0.38 7.04 -1.08 -0.23 -4.92 116.67 118.44 1l5v s ASP 760 Ca -0.01 -2.92 0.06 0.00 -0.52 0.00 0.00 52.55 49.16 1l5v s ASP 760 Cb 0.11 -2.17 0.77 0.00 -1.46 0.00 0.00 42.92 40.17 1l5v s ASP 760 CO 0.61 -0.48 2.00 1.56 0.52 0.00 0.00 175.17 179.37 1l5v h GLN 761 N 7.43 0.69 0.05 4.34 1.08 -1.75 0.96 115.11 127.91 1l5v h GLN 761 Ca 0.11 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 1l5v h GLN 761 Cb 0.99 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 28.26 1l5v h GLN 761 CO 0.80 0.45 -0.06 1.49 -0.95 0.00 0.00 178.83 180.56 1l5v h GLU 762 N 0.71 -0.13 -0.31 1.46 4.81 -1.92 -0.84 114.58 118.36 1l5v h GLU 762 Ca 0.25 0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.38 1l5v h GLU 762 Cb 0.12 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1l5v h GLU 762 CO -0.07 -0.09 -0.25 0.00 -0.73 0.00 0.00 179.01 177.87 1l5v h ALA 763 N 0.81 0.98 0.44 2.92 0.00 -1.47 -1.86 119.26 121.08 1l5v h ALA 763 Ca 0.01 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1l5v h ALA 763 Cb 0.14 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1l5v h ALA 763 CO -0.03 0.60 -0.26 2.35 0.00 0.00 0.00 179.25 181.92 1l5v h TRP 764 N 0.54 -0.67 -0.84 0.00 2.91 -0.74 -2.37 115.95 114.78 1l5v h TRP 764 Ca 0.08 -0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.08 1l5v h TRP 764 Cb 0.72 0.24 -0.04 0.00 -0.51 0.00 0.00 29.16 29.56 1l5v h TRP 764 CO 0.03 -0.40 0.52 1.15 -1.03 0.00 0.00 178.44 178.71 1l5v h THR 765 N -0.66 1.23 -0.15 2.65 2.02 -1.01 0.63 112.91 117.63 1l5v h THR 765 Ca -0.05 -0.49 0.05 0.00 0.77 0.00 0.00 66.41 66.69 1l5v h THR 765 Cb 0.53 0.04 -0.05 0.00 -1.74 0.00 0.00 68.15 66.93 1l5v h THR 765 CO 0.06 0.24 -0.17 0.03 0.37 0.00 0.00 175.52 176.05 1l5v h ARG 766 N 1.15 -0.20 -0.81 6.66 3.08 -1.29 0.12 114.38 123.10 1l5v h ARG 766 Ca 0.30 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.39 1l5v h ARG 766 Cb -0.06 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 29.98 1l5v h ARG 766 CO -0.06 -0.13 0.53 0.00 -1.07 0.00 0.00 179.97 179.24 1l5v h ALA 767 N 0.85 1.05 -0.33 0.04 0.00 -0.71 -0.51 119.26 119.66 1l5v h ALA 767 Ca 0.10 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1l5v h ALA 767 Cb 0.36 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1l5v h ALA 767 CO -0.27 0.38 0.10 0.00 0.00 0.00 0.00 179.25 179.46 1l5v h ALA 768 N 1.32 0.43 -0.73 0.00 0.00 -0.18 -2.02 119.26 118.08 1l5v h ALA 768 Ca 0.31 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1l5v h ALA 768 Cb -0.05 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1l5v h ALA 768 CO -0.09 0.07 0.38 0.82 0.00 0.00 0.00 179.25 180.43 1l5v h ILE 769 N 0.38 1.22 0.00 0.00 2.04 -0.18 -0.84 117.51 120.13 1l5v h ILE 769 Ca 0.11 -0.58 -0.07 0.00 1.00 0.00 0.00 64.86 65.31 1l5v h ILE 769 Cb 0.25 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 1l5v h ILE 769 CO -0.00 0.25 -0.34 -0.07 0.00 0.00 0.00 178.15 178.00 1l5v h LEU 770 N 1.03 0.00 -0.56 1.44 3.38 -0.76 0.53 115.31 120.38 1l5v h LEU 770 Ca 0.26 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.18 1l5v h LEU 770 Cb 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1l5v h LEU 770 CO -0.04 0.34 0.15 0.78 0.09 0.00 0.00 178.44 179.75 1l5v h ASN 771 N 0.00 0.84 -0.13 -0.43 2.35 -0.46 -0.94 115.58 116.81 1l5v h ASN 771 Ca -0.00 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.51 1l5v h ASN 771 Cb 0.77 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 1l5v h ASN 771 CO 0.04 0.85 0.03 0.74 -1.65 0.00 0.00 177.43 177.44 1l5v h THR 772 N 0.79 1.20 -0.42 2.81 2.02 -0.65 -3.03 112.91 115.64 1l5v h THR 772 Ca 0.18 -0.61 -0.06 0.00 0.77 0.00 0.00 66.41 66.69 1l5v h THR 772 Cb 0.33 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 1l5v h THR 772 CO -0.00 0.18 0.02 0.00 0.37 0.00 0.00 175.52 176.09 1l5v h ALA 773 N 0.83 1.25 -0.45 6.16 0.00 -0.82 -3.12 119.26 123.10 1l5v h ALA 773 Ca 0.04 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1l5v h ALA 773 Cb 0.25 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1l5v h ALA 773 CO 0.00 0.50 0.00 0.54 0.00 0.00 0.00 179.25 180.29 1l5v n ARG 774 N -4.25 2.46 -0.80 0.00 1.74 -0.37 -2.61 116.66 112.83 1l5v n ARG 774 Ca 0.02 -2.22 0.04 0.00 -0.77 0.00 0.00 57.85 54.93 1l5v n ARG 774 Cb 0.26 -1.51 0.34 0.00 -1.02 0.00 0.00 32.46 30.54 1l5v n ARG 774 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1l5v h GLY 776 N 3.01 0.12 2.00 0.00 0.00 -1.77 -2.36 103.07 104.07 1l5v h GLY 776 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1l5v h GLY 776 CO 0.47 0.02 0.00 0.00 0.00 0.00 0.00 176.54 177.03 1l5v h MET 777 N 0.09 0.00 -0.11 4.80 -0.00 -1.87 -2.83 114.93 115.00 1l5v h MET 777 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.88 1l5v h MET 777 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.20 1l5v h MET 777 CO -0.02 0.00 0.00 1.19 -0.00 0.00 0.00 176.91 178.08 1l5v n PHE 778 N -2.72 0.14 -1.75 -0.10 3.72 -0.89 -4.69 117.46 111.17 1l5v n PHE 778 Ca -0.00 -0.07 -0.42 0.00 -0.05 0.00 0.00 57.45 56.91 1l5v n PHE 778 Cb 0.18 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.71 1l5v n PHE 778 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1l5v n SER 779 N -0.09 3.68 0.21 4.37 2.88 -1.07 -0.45 113.62 123.15 1l5v n SER 779 Ca 0.14 1.19 0.15 0.00 -1.33 0.00 0.00 58.87 59.03 1l5v n SER 779 Cb 0.22 -1.59 0.55 0.00 -0.75 0.00 0.00 64.21 62.64 1l5v n SER 779 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1l5v h SER 780 N 3.60 0.00 -0.64 -3.46 4.64 -1.38 -1.61 113.55 114.69 1l5v h SER 780 Ca -0.49 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.82 1l5v h SER 780 Cb 1.24 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.30 1l5v h SER 780 CO 0.70 0.00 0.36 0.44 -0.87 0.00 0.00 176.83 177.46 1l5v h ASP 781 N 0.00 0.80 -0.30 4.97 3.32 -1.90 -0.60 116.42 122.72 1l5v h ASP 781 Ca 0.00 -0.06 -0.18 0.00 0.02 0.00 0.00 57.03 56.81 1l5v h ASP 781 Cb 0.54 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1l5v h ASP 781 CO 0.00 0.65 -0.51 -0.09 -1.72 0.00 0.00 179.24 177.56 1l5v h ARG 782 N 0.91 0.87 -0.33 3.56 1.12 -1.58 -1.27 114.38 117.67 1l5v h ARG 782 Ca 0.23 -0.54 0.06 0.00 -1.11 0.00 0.00 59.98 58.62 1l5v h ARG 782 Cb 0.02 0.06 -0.05 0.00 -0.01 0.00 0.00 29.97 29.98 1l5v h ARG 782 CO -0.04 1.18 0.00 0.77 -3.11 0.00 0.00 179.97 178.77 1l5v h SER 783 N 0.65 -0.13 -0.64 -3.80 0.02 -1.29 -1.37 113.55 106.99 1l5v h SER 783 Ca 0.02 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1l5v h SER 783 Cb 1.12 0.13 -0.03 0.00 0.14 0.00 0.00 62.40 63.76 1l5v h SER 783 CO 0.12 -0.03 0.33 0.40 -1.14 0.00 0.00 176.83 176.51 1l5v h ILE 784 N 0.09 1.21 -0.24 3.27 1.08 -0.99 -0.75 117.51 121.18 1l5v h ILE 784 Ca 0.16 -0.57 -0.02 0.00 -0.39 0.00 0.00 64.86 64.04 1l5v h ILE 784 Cb 0.21 0.40 -0.01 0.00 -3.07 0.00 0.00 36.82 34.35 1l5v h ILE 784 CO -0.26 0.24 0.08 0.03 -0.69 0.00 0.00 178.15 177.54 1l5v h ARG 785 N 0.88 0.33 -0.42 2.37 -0.00 -0.79 -0.44 114.38 116.31 1l5v h ARG 785 Ca 0.22 -0.04 -0.13 0.00 -0.50 0.00 0.00 59.98 59.53 1l5v h ARG 785 Cb 0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 29.97 29.97 1l5v h ARG 785 CO -0.03 0.29 -0.25 -0.44 0.00 0.00 0.00 179.97 179.54 1l5v h ASP 786 N 0.33 0.96 -0.59 7.04 3.32 -0.07 -2.06 116.42 125.35 1l5v h ASP 786 Ca 0.08 -0.42 -0.01 0.00 0.02 0.00 0.00 57.03 56.70 1l5v h ASP 786 Cb 0.10 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 1l5v h ASP 786 CO -0.01 1.17 0.32 1.88 -1.72 0.00 0.00 179.24 180.88 1l5v h TYR 787 N 0.75 0.82 0.02 4.55 0.05 -0.84 -0.54 116.97 121.78 1l5v h TYR 787 Ca 0.09 -0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.85 1l5v h TYR 787 Cb 0.83 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 38.31 1l5v h TYR 787 CO 0.06 0.59 -0.01 1.96 -1.05 0.00 0.00 178.16 179.71 1l5v h GLN 788 N 0.80 -0.02 -0.33 4.88 4.20 -0.94 0.27 115.11 123.96 1l5v h GLN 788 Ca 0.21 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.87 1l5v h GLN 788 Cb 0.05 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1l5v h GLN 788 CO -0.03 0.09 0.01 0.00 -0.67 0.00 0.00 178.83 178.23 1l5v h ALA 789 N 0.86 0.44 0.00 3.87 0.00 -1.23 0.37 119.26 123.57 1l5v h ALA 789 Ca -0.00 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 1l5v h ALA 789 Cb 0.12 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1l5v h ALA 789 CO 0.00 0.19 -1.02 0.00 0.00 0.00 0.00 179.25 178.42 1l5v h ARG 790 N 0.38 0.00 0.00 0.00 3.08 -1.10 -3.36 114.38 113.38 1l5v h ARG 790 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1l5v h ARG 790 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1l5v h ARG 790 CO 0.01 0.21 0.00 -0.89 -1.07 0.00 0.00 179.97 178.23 1l5v n ILE 791 N -2.90 0.03 -0.21 2.04 5.41 -0.20 -4.71 119.36 118.82 1l5v n ILE 791 Ca -0.04 0.01 -0.05 0.00 1.00 0.00 0.00 62.75 63.67 1l5v n ILE 791 Cb 0.71 -0.27 0.05 0.00 -0.71 0.00 0.00 39.64 39.41 1l5v n ILE 791 CO 0.00 0.00 0.00 -0.50 0.00 0.00 0.00 176.55 176.05 1l5v h TRP 792 N 0.00 0.75 -0.43 1.39 6.55 -0.61 -2.97 115.95 120.62 1l5v h TRP 792 Ca 0.00 0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.86 1l5v h TRP 792 Cb 0.00 -0.25 0.00 0.00 -0.86 0.00 0.00 29.16 28.05 1l5v h TRP 792 CO 0.00 0.46 0.00 1.04 -1.05 0.00 0.00 178.44 178.89 1l5v n GLN 793 N -4.68 3.19 -1.45 0.49 1.13 0.13 -4.68 117.38 111.51 1l5v n GLN 793 Ca 0.05 -2.58 -0.30 0.00 -1.94 0.00 0.00 57.00 52.22 1l5v n GLN 793 Cb 0.04 -1.66 0.09 0.00 0.11 0.00 0.00 30.24 28.82 1l5v n GLN 793 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1l5v s ALA 794 N -1.82 2.28 0.18 -1.58 0.00 -1.13 -4.93 121.76 114.75 1l5v s ALA 794 Ca 0.39 0.00 -0.30 0.00 0.00 0.00 0.00 51.96 52.05 1l5v s ALA 794 Cb 0.26 -3.17 -0.07 0.00 0.00 0.00 0.00 23.12 20.13 1l5v s ALA 794 CO 0.17 -1.67 1.03 0.21 0.00 0.00 0.00 175.76 175.50 1l5v s LYS 795 N -5.04 4.68 0.00 0.00 2.47 -1.26 -5.00 119.74 115.59 1l5v s LYS 795 Ca 0.60 1.60 0.30 0.00 -1.56 0.00 0.00 55.97 56.91 1l5v s LYS 795 Cb -0.15 -3.30 1.37 0.00 -1.46 0.00 0.00 37.83 34.29 1l5v s LYS 795 CO 0.55 0.21 1.93 0.54 0.16 0.00 0.00 175.35 178.74