#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uvm s ARG 2 N 0.00 1.41 0.48 -0.52 1.04 -1.26 -5.01 118.95 115.09 1uvm s ARG 2 Ca 0.00 1.00 -0.19 0.00 -1.04 0.00 0.00 55.73 55.50 1uvm s ARG 2 Cb 0.00 -1.81 -0.09 0.00 -2.04 0.00 0.00 34.95 31.01 1uvm s ARG 2 CO 0.00 -2.19 0.98 -0.98 -0.04 0.00 0.00 175.30 173.07 1uvm s ARG 3 N -4.87 4.01 0.29 3.89 1.70 -1.26 -4.88 118.95 117.83 1uvm s ARG 3 Ca 0.63 1.11 -0.28 0.00 -0.47 0.00 0.00 55.73 56.72 1uvm s ARG 3 Cb -0.19 -2.14 -0.09 0.00 -0.57 0.00 0.00 34.95 31.96 1uvm s ARG 3 CO 0.57 -0.22 0.98 0.00 -1.08 0.00 0.00 175.30 175.55 1uvm s ALA 4 N -2.31 3.28 0.49 7.88 0.00 0.02 -5.00 121.76 126.12 1uvm s ALA 4 Ca 0.62 0.64 -0.22 0.00 0.00 0.00 0.00 51.96 53.00 1uvm s ALA 4 Cb -0.11 -3.23 -0.07 0.00 0.00 0.00 0.00 23.12 19.72 1uvm s ALA 4 CO 0.22 0.09 1.19 -1.25 0.00 0.00 0.00 175.76 176.00 1uvm s PRO 5 N -1.65 3.57 -0.01 0.00 0.04 -1.26 -4.79 135.00 130.90 1uvm s PRO 5 Ca 0.46 1.81 0.04 0.00 0.04 0.00 0.00 61.00 63.35 1uvm s PRO 5 Cb -0.24 -2.30 -0.01 0.00 0.04 0.00 0.00 34.50 31.99 1uvm s PRO 5 CO 0.30 -0.71 -0.14 0.00 0.04 0.00 0.00 177.00 176.49 1uvm s ALA 6 N -1.55 1.20 -0.05 8.56 0.00 -1.26 -0.44 121.76 128.21 1uvm s ALA 6 Ca 0.67 -0.61 0.04 0.00 0.00 0.00 0.00 51.96 52.05 1uvm s ALA 6 Cb -0.29 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.51 1uvm s ALA 6 CO 0.35 0.29 -0.16 -0.06 0.00 0.00 0.00 175.76 176.18 1uvm s PHE 7 N -0.30 1.69 0.77 0.00 0.40 -0.25 -4.97 117.98 115.32 1uvm s PHE 7 Ca 0.05 -0.54 -0.11 0.00 -0.60 0.00 0.00 56.93 55.73 1uvm s PHE 7 Cb -0.06 -1.16 0.05 0.00 0.51 0.00 0.00 43.02 42.36 1uvm s PHE 7 CO -0.00 -0.21 1.08 -1.25 0.70 0.00 0.00 175.22 175.53 1uvm s PRO 8 N 0.23 2.30 0.35 0.24 0.04 -1.26 -0.80 135.00 136.10 1uvm s PRO 8 Ca -0.08 0.90 0.10 0.00 0.04 0.00 0.00 61.00 61.96 1uvm s PRO 8 Cb -0.13 -1.92 0.85 0.00 0.04 0.00 0.00 34.50 33.33 1uvm s PRO 8 CO 0.03 -1.53 1.83 1.25 0.04 0.00 0.00 177.00 178.62 1uvm h LEU 9 N -1.04 0.65 -2.40 -3.56 5.85 -1.79 -0.82 115.31 112.20 1uvm h LEU 9 Ca -0.45 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.32 1uvm h LEU 9 Cb 1.24 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 1uvm h LEU 9 CO 0.56 0.28 -0.00 0.77 -0.34 0.00 0.00 178.44 179.71 1uvm h SER 10 N 0.66 0.00 -4.03 1.25 4.64 -1.91 -3.26 113.55 110.90 1uvm h SER 10 Ca 0.50 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 61.31 1uvm h SER 10 Cb 0.89 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 63.04 1uvm h SER 10 CO -0.25 0.00 0.46 -0.62 -0.87 0.00 0.00 176.83 175.55 1uvm s ASP 11 N -5.38 6.00 0.41 4.97 -1.08 -0.32 -4.80 116.67 116.48 1uvm s ASP 11 Ca -0.03 2.25 0.08 0.00 -0.52 0.00 0.00 52.55 54.33 1uvm s ASP 11 Cb 0.11 -2.59 0.87 0.00 -1.46 0.00 0.00 42.92 39.85 1uvm s ASP 11 CO 0.46 -1.03 2.04 -0.29 0.52 0.00 0.00 175.17 176.88 1uvm h ILE 12 N 1.61 1.07 -0.46 4.11 6.09 -1.87 0.53 117.51 128.59 1uvm h ILE 12 Ca -0.50 -0.19 -0.02 0.00 -1.37 0.00 0.00 64.86 62.78 1uvm h ILE 12 Cb 1.25 0.47 -0.02 0.00 0.47 0.00 0.00 36.82 38.99 1uvm h ILE 12 CO 0.59 0.10 0.18 0.11 -3.07 0.00 0.00 178.15 176.06 1uvm h LYS 13 N 0.55 0.66 0.16 2.19 1.57 -1.91 -0.27 116.57 119.52 1uvm h LYS 13 Ca 0.18 -0.09 -0.31 0.00 -1.87 0.00 0.00 60.65 58.56 1uvm h LYS 13 Cb 0.05 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.24 1uvm h LYS 13 CO -0.04 0.54 -1.46 0.00 -0.57 0.00 0.00 179.45 177.92 1uvm h ALA 14 N 1.55 0.10 -0.78 3.86 0.00 -1.52 -3.31 119.26 119.15 1uvm h ALA 14 Ca 0.16 -0.98 0.06 0.00 0.00 0.00 0.00 54.91 54.14 1uvm h ALA 14 Cb 0.13 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 1uvm h ALA 14 CO -0.02 0.97 0.47 1.96 0.00 0.00 0.00 179.25 182.63 1uvm h GLN 15 N 0.09 0.84 0.00 0.00 1.08 -0.49 0.27 115.11 116.91 1uvm h GLN 15 Ca -0.22 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 56.92 1uvm h GLN 15 Cb 2.05 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 29.29 1uvm h GLN 15 CO 0.21 0.56 0.00 -1.33 -0.95 0.00 0.00 178.83 177.31 1uvm n MET 16 N -4.68 0.14 0.07 1.46 2.81 -0.15 -1.68 117.12 115.09 1uvm n MET 16 Ca 0.11 0.63 0.13 0.00 -1.81 0.00 0.00 57.70 56.76 1uvm n MET 16 Cb 0.17 -1.96 0.48 0.00 -0.71 0.00 0.00 33.22 31.20 1uvm n MET 16 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1uvm n LEU 17 N -2.26 0.52 -4.03 4.03 4.77 0.09 -4.72 117.00 115.39 1uvm n LEU 17 Ca -0.01 0.55 -0.31 0.00 -0.03 0.00 0.00 56.01 56.21 1uvm n LEU 17 Cb 0.05 -0.39 -0.16 0.00 -2.33 0.00 0.00 43.42 40.58 1uvm n LEU 17 CO 0.10 -0.14 -0.48 -0.36 -1.33 0.00 0.00 177.39 175.19 1uvm s PHE 18 N -3.07 2.44 0.96 -1.77 0.40 -0.68 -4.04 117.98 112.22 1uvm s PHE 18 Ca 0.11 -1.51 -0.11 0.00 -0.60 0.00 0.00 56.93 54.82 1uvm s PHE 18 Cb 0.14 -1.69 0.15 0.00 0.51 0.00 0.00 43.02 42.14 1uvm s PHE 18 CO 0.56 -0.74 1.02 0.00 0.70 0.00 0.00 175.22 176.77 1uvm n ALA 19 N 4.69 -1.37 -1.32 5.36 0.00 -0.28 -4.86 120.51 122.73 1uvm n ALA 19 Ca -0.16 -0.66 -0.39 0.00 0.00 0.00 0.00 53.44 52.23 1uvm n ALA 19 Cb 0.48 -2.11 -0.03 0.00 0.00 0.00 0.00 19.45 17.79 1uvm n ALA 19 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1uvm n ASN 20 N -3.95 8.40 -4.01 0.00 5.15 -1.26 -4.23 115.26 115.37 1uvm n ASN 20 Ca 0.10 -2.58 -0.08 0.00 -0.60 0.00 0.00 54.58 51.42 1uvm n ASN 20 Cb 0.53 -1.55 -0.10 0.00 -0.53 0.00 0.00 39.78 38.12 1uvm n ASN 20 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1uvm s ASN 21 N 2.26 0.31 0.20 1.20 2.20 -1.26 -5.07 114.94 114.78 1uvm s ASN 21 Ca 0.68 -0.66 -0.10 0.00 -0.94 0.00 0.00 52.86 51.83 1uvm s ASN 21 Cb 0.18 0.15 0.25 0.00 -2.00 0.00 0.00 41.25 39.83 1uvm s ASN 21 CO -0.06 -0.43 1.75 0.40 -2.94 0.00 0.00 177.10 175.82 1uvm h ILE 22 N 4.02 0.80 0.06 0.54 1.08 -1.97 -1.19 117.51 120.86 1uvm h ILE 22 Ca -0.33 -0.14 0.01 0.00 -0.39 0.00 0.00 64.86 64.01 1uvm h ILE 22 Cb 1.18 0.35 -0.02 0.00 -3.07 0.00 0.00 36.82 35.27 1uvm h ILE 22 CO 0.50 0.08 -0.12 0.11 -0.69 0.00 0.00 178.15 178.03 1uvm h LYS 23 N 0.41 -0.22 -0.29 2.37 1.79 -1.92 0.21 116.57 118.93 1uvm h LYS 23 Ca 0.29 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.78 1uvm h LYS 23 Cb 0.33 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.02 1uvm h LYS 23 CO -0.28 -0.15 0.19 0.00 -1.08 0.00 0.00 179.45 178.13 1uvm h ALA 24 N 0.68 0.37 -0.52 3.86 0.00 -1.67 0.13 119.26 122.11 1uvm h ALA 24 Ca 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1uvm h ALA 24 Cb 0.25 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1uvm h ALA 24 CO -0.07 -0.16 0.27 1.96 0.00 0.00 0.00 179.25 181.25 1uvm h GLN 25 N 0.39 0.73 -0.53 0.00 1.08 -1.06 -1.27 115.11 114.45 1uvm h GLN 25 Ca 0.11 -0.10 -0.04 0.00 -1.45 0.00 0.00 58.65 57.17 1uvm h GLN 25 Cb -0.04 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.23 1uvm h GLN 25 CO -0.02 0.59 0.15 1.96 -0.95 0.00 0.00 178.83 180.55 1uvm h GLN 26 N 0.69 0.80 -0.31 1.46 4.20 -0.23 -2.18 115.11 119.55 1uvm h GLN 26 Ca 0.18 -0.15 -0.07 0.00 0.06 0.00 0.00 58.65 58.67 1uvm h GLN 26 Cb 0.08 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1uvm h GLN 26 CO -0.03 0.71 -0.11 0.00 -0.67 0.00 0.00 178.83 178.74 1uvm h ALA 27 N 1.38 1.24 -0.48 3.87 0.00 -0.12 0.21 119.26 125.37 1uvm h ALA 27 Ca 0.18 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 1uvm h ALA 27 Cb 0.26 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1uvm h ALA 27 CO -0.01 0.50 -0.21 0.66 0.00 0.00 0.00 179.25 180.19 1uvm h SER 28 N 0.48 0.99 0.54 0.00 4.64 -0.63 -3.27 113.55 116.30 1uvm h SER 28 Ca 0.09 -0.37 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1uvm h SER 28 Cb 0.48 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1uvm h SER 28 CO 0.03 1.16 -1.00 0.29 -0.87 0.00 0.00 176.83 176.43 1uvm n LYS 29 N -4.11 0.34 -1.65 4.77 5.02 -1.02 -4.82 118.16 116.70 1uvm n LYS 29 Ca 0.00 0.01 -0.60 0.00 -2.02 0.00 0.00 58.31 55.70 1uvm n LYS 29 Cb 0.45 -1.63 -0.08 0.00 -0.02 0.00 0.00 35.03 33.75 1uvm n LYS 29 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1uvm n ARG 30 N -2.07 0.47 -2.45 1.97 0.63 0.72 -4.92 116.66 111.02 1uvm n ARG 30 Ca 0.02 0.17 -0.24 0.00 -0.92 0.00 0.00 57.85 56.88 1uvm n ARG 30 Cb 0.45 -1.74 0.09 0.00 0.45 0.00 0.00 32.46 31.71 1uvm n ARG 30 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1uvm s SER 31 N 1.87 4.58 0.21 6.15 1.04 -1.26 -4.59 113.70 121.71 1uvm s SER 31 Ca 0.96 -0.02 -0.32 0.00 0.48 0.00 0.00 55.95 57.05 1uvm s SER 31 Cb -1.24 -0.53 -0.14 0.00 0.10 0.00 0.00 66.02 64.22 1uvm s SER 31 CO 0.65 -1.69 1.49 0.33 0.98 0.00 0.00 173.24 175.00 1uvm n PHE 32 N -2.81 2.25 -4.17 5.02 7.35 -1.26 -4.93 117.46 118.90 1uvm n PHE 32 Ca 0.11 0.35 -0.16 0.00 -0.76 0.00 0.00 57.45 57.00 1uvm n PHE 32 Cb 0.60 -2.50 -0.13 0.00 0.35 0.00 0.00 39.48 37.80 1uvm n PHE 32 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1uvm s LYS 33 N 0.19 0.62 0.18 -4.13 3.01 -1.26 -4.96 119.74 113.39 1uvm s LYS 33 Ca 0.73 -0.62 -0.16 0.00 -1.01 0.00 0.00 55.97 54.91 1uvm s LYS 33 Cb -0.66 -0.52 0.02 0.00 -1.01 0.00 0.00 37.83 35.66 1uvm s LYS 33 CO 0.44 0.12 0.46 -1.83 0.51 0.00 0.00 175.35 175.05 1uvm s GLU 34 N -1.10 1.28 0.00 1.68 -1.05 -1.26 -4.95 118.70 113.31 1uvm s GLU 34 Ca -0.03 -0.90 0.00 0.00 -0.15 0.00 0.00 54.97 53.89 1uvm s GLU 34 Cb -0.07 0.48 0.00 0.00 -0.44 0.00 0.00 34.13 34.10 1uvm s GLU 34 CO 0.01 -0.53 0.00 0.41 0.95 0.00 0.00 175.26 176.10 1uvm n GLY 35 N -0.30 2.84 3.75 -3.83 0.00 -1.06 -5.03 105.19 101.55 1uvm n GLY 35 Ca -0.11 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 1uvm n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvm n ALA 36 N -0.79 1.93 -2.19 4.61 0.00 -1.26 -4.33 120.51 118.47 1uvm n ALA 36 Ca 0.00 0.30 -0.27 0.00 0.00 0.00 0.00 53.44 53.46 1uvm n ALA 36 Cb 0.00 -2.36 0.01 0.00 0.00 0.00 0.00 19.45 17.10 1uvm n ALA 36 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1uvm s ILE 37 N -1.16 4.46 -1.02 0.00 -4.36 -1.11 -4.84 121.20 113.18 1uvm s ILE 37 Ca 0.58 0.14 -0.17 0.00 -0.26 0.00 0.00 60.65 60.94 1uvm s ILE 37 Cb -0.48 -3.72 0.14 0.00 1.25 0.00 0.00 42.46 39.65 1uvm s ILE 37 CO 0.60 -0.72 1.22 -0.70 0.24 0.00 0.00 174.94 175.59 1uvm s GLU 38 N -4.84 3.76 0.29 0.37 2.12 -1.26 -1.29 118.70 117.86 1uvm s GLU 38 Ca 0.50 -2.03 0.04 0.00 0.36 0.00 0.00 54.97 53.84 1uvm s GLU 38 Cb -0.10 -4.96 0.74 0.00 0.26 0.00 0.00 34.13 30.06 1uvm s GLU 38 CO 0.45 -1.77 1.70 1.15 -0.54 0.00 0.00 175.26 176.25 1uvm h THR 39 N 5.45 0.48 -3.91 -1.70 2.02 -1.31 -0.78 112.91 113.16 1uvm h THR 39 Ca 0.21 -0.14 -0.10 0.00 0.77 0.00 0.00 66.41 67.14 1uvm h THR 39 Cb 0.98 0.03 -0.13 0.00 -1.74 0.00 0.00 68.15 67.29 1uvm h THR 39 CO 1.15 0.07 -0.37 -0.31 0.37 0.00 0.00 175.52 176.43 1uvm s TYR 40 N -5.88 0.34 -0.04 3.16 2.02 -1.20 -4.62 117.35 111.14 1uvm s TYR 40 Ca -0.12 -0.74 -0.37 0.00 -0.37 0.00 0.00 57.07 55.48 1uvm s TYR 40 Cb 0.25 -0.10 -0.15 0.00 -0.40 0.00 0.00 41.96 41.57 1uvm s TYR 40 CO 0.78 -0.63 1.61 0.39 -1.57 0.00 0.00 175.55 176.12 1uvm n GLU 41 N -0.14 1.55 -0.97 -0.62 1.02 -1.26 -1.12 120.64 119.10 1uvm n GLU 41 Ca -0.10 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.60 1uvm n GLU 41 Cb 0.63 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.76 1uvm n GLU 41 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1uvm n GLY 42 N 3.54 0.46 2.86 0.62 0.00 -1.26 -5.01 105.19 106.40 1uvm n GLY 42 Ca 0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 1uvm n GLY 42 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1uvm s LEU 43 N 0.00 1.32 0.25 0.99 0.20 -0.27 -5.09 118.68 116.08 1uvm s LEU 43 Ca 0.00 -0.51 -0.24 0.00 0.69 0.00 0.00 54.13 54.06 1uvm s LEU 43 Cb 0.00 -0.80 -0.09 0.00 -0.43 0.00 0.00 46.19 44.88 1uvm s LEU 43 CO 0.00 -0.18 0.84 -0.76 -0.29 0.00 0.00 176.35 175.95 1uvm s LEU 44 N 1.72 4.43 0.66 -0.68 1.02 -1.26 -0.85 118.68 123.72 1uvm s LEU 44 Ca 0.02 1.67 0.40 0.00 0.02 0.00 0.00 54.13 56.25 1uvm s LEU 44 Cb -0.14 -3.68 2.23 0.00 0.02 0.00 0.00 46.19 44.62 1uvm s LEU 44 CO -0.07 0.05 2.29 0.77 0.02 0.00 0.00 176.35 179.40 1uvm h SER 45 N 3.61 0.00 -0.43 2.29 4.64 -1.49 -0.93 113.55 121.24 1uvm h SER 45 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1uvm h SER 45 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1uvm h SER 45 CO 0.66 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.95 1uvm n VAL 46 N -3.18 1.92 -1.71 0.95 0.24 -1.26 -4.66 118.33 110.64 1uvm n VAL 46 Ca -0.03 -1.44 -0.43 0.00 -2.04 0.00 0.00 64.34 60.41 1uvm n VAL 46 Cb 0.13 0.02 -0.03 0.00 -1.47 0.00 0.00 33.84 32.49 1uvm n VAL 46 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1uvm n ASP 47 N 0.31 3.82 -0.28 -1.34 -0.08 -0.35 -4.82 116.55 113.81 1uvm n ASP 47 Ca 0.21 1.06 0.08 0.00 -1.51 0.00 0.00 54.79 54.64 1uvm n ASP 47 Cb 0.82 -1.54 0.24 0.00 2.34 0.00 0.00 41.12 42.97 1uvm n ASP 47 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1uvm h PRO 48 N 6.67 0.44 -0.62 -0.67 0.11 -1.94 0.24 132.00 136.23 1uvm h PRO 48 Ca -0.44 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 1uvm h PRO 48 Cb 1.21 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 1uvm h PRO 48 CO 0.94 0.29 0.28 0.00 -0.21 0.00 0.00 178.00 179.31 1uvm h ARG 49 N 0.46 0.90 -0.52 1.05 -0.00 -1.89 -0.81 114.38 113.56 1uvm h ARG 49 Ca 0.48 -0.14 -0.03 0.00 -0.50 0.00 0.00 59.98 59.78 1uvm h ARG 49 Cb 0.79 -0.16 -0.02 0.00 0.00 0.00 0.00 29.97 30.58 1uvm h ARG 49 CO -0.45 0.74 0.21 0.35 0.00 0.00 0.00 179.97 180.83 1uvm h PHE 50 N 0.85 0.80 -0.55 3.04 3.57 -1.35 0.89 116.94 124.20 1uvm h PHE 50 Ca 0.21 -0.06 -0.08 0.00 3.53 0.00 0.00 57.97 61.57 1uvm h PHE 50 Cb 0.15 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 1uvm h PHE 50 CO 0.00 0.65 0.02 -0.07 -2.23 0.00 0.00 178.31 176.69 1uvm h LEU 51 N 0.71 0.93 -0.48 0.59 3.38 -1.06 -0.45 115.31 118.93 1uvm h LEU 51 Ca 0.18 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.86 1uvm h LEU 51 Cb 0.19 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1uvm h LEU 51 CO -0.01 1.00 0.31 -1.28 0.09 0.00 0.00 178.44 178.54 1uvm h SER 52 N 0.84 0.53 -0.13 -0.43 0.87 -0.88 0.61 113.55 114.95 1uvm h SER 52 Ca 0.16 -0.01 0.04 0.00 -1.23 0.00 0.00 61.79 60.75 1uvm h SER 52 Cb 0.51 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.30 1uvm h SER 52 CO 0.02 0.38 -0.10 0.15 -0.53 0.00 0.00 176.83 176.75 1uvm h PHE 53 N 0.63 -0.26 -0.54 2.24 3.57 -0.44 -1.19 116.94 120.95 1uvm h PHE 53 Ca 0.18 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.71 1uvm h PHE 53 Cb -0.05 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 1uvm h PHE 53 CO -0.05 -0.16 0.36 0.87 -2.23 0.00 0.00 178.31 177.10 1uvm h LYS 54 N -0.12 0.67 -0.29 1.11 1.57 -0.41 0.71 116.57 119.81 1uvm h LYS 54 Ca 0.08 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.73 1uvm h LYS 54 Cb 0.24 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1uvm h LYS 54 CO -0.20 0.44 -0.19 -0.97 -0.57 0.00 0.00 179.45 177.97 1uvm h ASN 55 N 0.69 0.66 0.03 0.86 -1.24 -0.25 -1.22 115.58 115.11 1uvm h ASN 55 Ca 0.21 -0.43 -0.00 0.00 0.71 0.00 0.00 56.30 56.78 1uvm h ASN 55 Cb -0.01 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 38.85 1uvm h ASN 55 CO -0.05 0.95 -0.02 -0.08 -1.29 0.00 0.00 177.43 176.94 1uvm h GLU 56 N 0.37 -0.04 -0.21 6.67 4.81 -0.75 -2.58 114.58 122.84 1uvm h GLU 56 Ca 0.06 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1uvm h GLU 56 Cb 0.72 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.09 1uvm h GLU 56 CO 0.05 0.37 0.06 1.25 -0.73 0.00 0.00 179.01 180.01 1uvm h LEU 57 N -0.47 0.04 -0.40 1.64 5.85 -0.93 -0.91 115.31 120.13 1uvm h LEU 57 Ca -0.00 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.76 1uvm h LEU 57 Cb 0.44 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 1uvm h LEU 57 CO 0.01 0.06 0.24 0.77 -0.34 0.00 0.00 178.44 179.17 1uvm h SER 58 N 0.15 0.39 -0.01 1.25 4.64 -1.27 0.10 113.55 118.80 1uvm h SER 58 Ca 0.09 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1uvm h SER 58 Cb 0.08 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1uvm h SER 58 CO -0.11 0.28 0.00 0.03 -0.87 0.00 0.00 176.83 176.16 1uvm h ARG 59 N 0.48 0.02 0.04 4.77 3.08 -1.36 -2.25 114.38 119.17 1uvm h ARG 59 Ca 0.16 -0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.23 1uvm h ARG 59 Cb 0.00 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 1uvm h ARG 59 CO -0.07 0.28 -0.28 -0.92 -1.07 0.00 0.00 179.97 177.91 1uvm h TYR 60 N -0.25 -0.75 -0.97 3.04 3.20 -0.96 0.23 116.97 120.50 1uvm h TYR 60 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1uvm h TYR 60 Cb 0.28 0.33 -0.05 0.00 1.54 0.00 0.00 36.73 38.83 1uvm h TYR 60 CO 0.02 -0.38 0.62 -0.07 -1.64 0.00 0.00 178.16 176.71 1uvm h LEU 61 N -0.45 1.13 -0.41 2.82 3.38 -1.02 -0.80 115.31 119.97 1uvm h LEU 61 Ca 0.05 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1uvm h LEU 61 Cb 0.51 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1uvm h LEU 61 CO -0.21 0.84 0.12 0.74 0.09 0.00 0.00 178.44 180.02 1uvm h THR 62 N 1.32 1.22 0.44 0.22 2.02 -0.92 0.14 112.91 117.35 1uvm h THR 62 Ca 0.35 -0.73 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 1uvm h THR 62 Cb -0.11 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 1uvm h THR 62 CO -0.07 0.26 -0.50 0.44 0.37 0.00 0.00 175.52 176.01 1uvm h ASP 63 N 0.52 -1.41 1.52 4.18 3.32 -0.58 -3.18 116.42 120.79 1uvm h ASP 63 Ca 0.13 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1uvm h ASP 63 Cb 0.27 0.47 0.00 0.00 0.22 0.00 0.00 39.33 40.30 1uvm h ASP 63 CO -0.00 -0.64 0.00 0.45 -1.72 0.00 0.00 179.24 177.32 1uvm h HIS 64 N -0.96 0.00 -2.25 4.55 3.86 -1.09 -3.38 115.15 115.88 1uvm h HIS 64 Ca -0.05 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 58.57 1uvm h HIS 64 Cb 0.85 0.00 -0.40 0.00 1.06 0.00 0.00 27.41 28.92 1uvm h HIS 64 CO -0.28 0.00 -0.92 1.19 0.86 0.00 0.00 177.93 178.77 1uvm n PHE 65 N -2.70 0.61 -1.65 2.45 3.72 0.48 -5.08 117.46 115.29 1uvm n PHE 65 Ca 0.04 -3.68 -0.34 0.00 -0.05 0.00 0.00 57.45 53.41 1uvm n PHE 65 Cb 0.43 -0.25 0.07 0.00 -0.94 0.00 0.00 39.48 38.78 1uvm n PHE 65 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 1uvm s PRO 66 N -1.12 2.52 0.49 -1.08 0.02 -1.22 -4.69 135.00 129.92 1uvm s PRO 66 Ca 0.34 1.64 -0.24 0.00 0.02 0.00 0.00 61.00 62.76 1uvm s PRO 66 Cb 0.11 -1.89 -0.07 0.00 0.02 0.00 0.00 34.50 32.66 1uvm s PRO 66 CO -0.12 -1.52 1.37 0.00 -0.33 0.00 0.00 177.00 176.40 1uvm n ALA 67 N -2.41 1.70 -3.86 -1.55 0.00 -1.26 -4.77 120.51 108.37 1uvm n ALA 67 Ca 0.12 0.20 -0.28 0.00 0.00 0.00 0.00 53.44 53.48 1uvm n ALA 67 Cb 0.51 -2.35 -0.11 0.00 0.00 0.00 0.00 19.45 17.49 1uvm n ALA 67 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1uvm n ASN 68 N -0.43 3.15 -4.01 0.00 5.03 0.24 -4.97 115.26 114.26 1uvm n ASN 68 Ca 0.08 -3.23 -0.27 0.00 0.87 0.00 0.00 54.58 52.03 1uvm n ASN 68 Cb 0.42 -0.77 -0.17 0.00 -1.02 0.00 0.00 39.78 38.25 1uvm n ASN 68 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1uvm s VAL 69 N -1.56 1.26 1.04 2.41 1.01 -1.26 -1.51 120.40 121.79 1uvm s VAL 69 Ca 0.26 -0.50 -0.18 0.00 0.00 0.00 0.00 61.98 61.56 1uvm s VAL 69 Cb -0.03 -1.17 0.24 0.00 0.00 0.00 0.00 36.38 35.42 1uvm s VAL 69 CO -0.16 0.39 1.32 1.51 0.00 0.00 0.00 175.10 178.16 1uvm s ASP 70 N 1.02 2.44 0.65 3.32 1.47 0.79 -4.85 116.67 121.49 1uvm s ASP 70 Ca -0.07 0.21 0.43 0.00 1.18 0.00 0.00 52.55 54.31 1uvm s ASP 70 Cb -0.15 -0.19 2.35 0.00 -0.34 0.00 0.00 42.92 44.59 1uvm s ASP 70 CO -0.01 -3.15 2.33 -0.33 0.68 0.00 0.00 175.17 174.68 1uvm h GLU 71 N -1.93 0.00 -0.57 2.11 3.07 -2.01 0.18 114.58 115.43 1uvm h GLU 71 Ca -0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.42 1uvm h GLU 71 Cb 1.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.13 1uvm h GLU 71 CO 0.31 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 178.58 1uvm n TYR 72 N -3.03 1.67 -1.02 4.33 4.01 -1.26 -4.94 117.16 116.93 1uvm n TYR 72 Ca -0.03 -0.69 -0.01 0.00 -0.16 0.00 0.00 57.90 57.02 1uvm n TYR 72 Cb 0.07 -0.37 -0.00 0.00 -0.31 0.00 0.00 39.34 38.73 1uvm n TYR 72 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1uvm n GLY 73 N 0.72 0.30 3.76 2.72 0.00 0.05 -4.90 105.19 107.84 1uvm n GLY 73 Ca 0.26 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 1uvm n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uvm s ARG 74 N -1.20 4.59 0.09 1.61 0.52 -1.26 -1.01 118.95 122.29 1uvm s ARG 74 Ca 0.00 1.21 -0.02 0.00 -0.52 0.00 0.00 55.73 56.40 1uvm s ARG 74 Cb 0.00 -3.31 -0.05 0.00 0.52 0.00 0.00 34.95 32.11 1uvm s ARG 74 CO 0.00 0.42 0.27 0.54 0.02 0.00 0.00 175.30 176.55 1uvm s VAL 75 N -0.62 5.31 0.13 3.52 0.11 -1.26 -0.15 120.40 127.44 1uvm s VAL 75 Ca 0.39 -0.24 -0.01 0.00 -2.93 0.00 0.00 61.98 59.19 1uvm s VAL 75 Cb -0.23 -3.63 0.00 0.00 -1.53 0.00 0.00 36.38 31.00 1uvm s VAL 75 CO 0.26 0.10 0.17 0.00 -3.33 0.00 0.00 175.10 172.31 1uvm n TYR 76 N 0.22 -0.78 0.00 1.54 0.18 -0.57 -0.81 117.16 116.94 1uvm n TYR 76 Ca -0.04 -0.85 0.00 0.00 1.88 0.00 0.00 57.90 58.89 1uvm n TYR 76 Cb 0.51 0.20 0.00 0.00 -0.38 0.00 0.00 39.34 39.67 1uvm n TYR 76 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1uvm n GLY 77 N -0.21 3.66 0.00 -7.48 0.00 -1.26 -2.44 105.19 97.47 1uvm n GLY 77 Ca 0.00 0.22 0.11 0.00 0.00 0.00 0.00 46.02 46.35 1uvm n GLY 77 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1uvm n ASN 78 N 9.54 0.00 -1.19 1.61 0.23 -1.26 -4.79 115.26 119.40 1uvm n ASN 78 Ca 0.00 -0.86 -0.15 0.00 -0.53 0.00 0.00 54.58 53.04 1uvm n ASN 78 Cb 0.00 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 37.64 1uvm n ASN 78 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1uvm n GLY 79 N 0.48 1.49 3.71 4.83 0.00 -1.02 -4.10 105.19 110.58 1uvm n GLY 79 Ca 0.16 -0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 1uvm n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uvm s VAL 80 N -2.57 5.36 -0.92 1.61 1.01 -1.26 -4.78 120.40 118.83 1uvm s VAL 80 Ca 0.00 0.17 0.12 0.00 0.00 0.00 0.00 61.98 62.27 1uvm s VAL 80 Cb 0.00 -3.46 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 1uvm s VAL 80 CO 0.00 0.42 0.64 -2.11 0.00 0.00 0.00 175.10 174.05 1uvm n ARG 81 N 3.69 2.37 -3.83 2.72 1.85 -1.26 0.79 116.66 122.99 1uvm n ARG 81 Ca -0.16 -0.43 -0.07 0.00 -1.00 0.00 0.00 57.85 56.20 1uvm n ARG 81 Cb 0.52 -1.12 0.00 0.00 -1.05 0.00 0.00 32.46 30.81 1uvm n ARG 81 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 1uvm s THR 82 N -1.78 0.00 1.32 8.89 -1.32 -1.26 -4.84 115.64 116.65 1uvm s THR 82 Ca 0.08 -0.89 -0.21 0.00 -1.21 0.00 0.00 61.69 59.46 1uvm s THR 82 Cb 0.10 -2.48 0.33 0.00 -1.51 0.00 0.00 72.50 68.93 1uvm s THR 82 CO 0.38 0.00 1.02 0.54 -2.21 0.00 0.00 174.62 174.35 1uvm s ASN 83 N -3.05 -0.14 -0.18 8.08 2.20 -1.26 -4.59 114.94 116.01 1uvm s ASN 83 Ca 0.15 0.74 0.17 0.00 -0.94 0.00 0.00 52.86 52.98 1uvm s ASN 83 Cb -0.04 -1.04 0.53 0.00 -2.00 0.00 0.00 41.25 38.69 1uvm s ASN 83 CO 0.08 -4.78 1.42 0.49 -2.94 0.00 0.00 177.10 171.36 1uvm n PHE 84 N -5.22 0.93 1.17 1.54 3.01 -1.26 -4.59 117.46 113.03 1uvm n PHE 84 Ca 0.13 -0.88 0.12 0.00 1.01 0.00 0.00 57.45 57.83 1uvm n PHE 84 Cb 0.60 -0.31 0.62 0.00 -0.01 0.00 0.00 39.48 40.37 1uvm n PHE 84 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1uvm n PHE 85 N -0.51 0.00 0.32 1.38 0.99 -1.26 -3.49 117.46 114.88 1uvm n PHE 85 Ca 0.21 0.00 0.19 0.00 -0.00 0.00 0.00 57.45 57.85 1uvm n PHE 85 Cb 0.89 -0.26 1.06 0.00 -1.00 0.00 0.00 39.48 40.17 1uvm n PHE 85 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 1uvm h GLY 86 N 3.94 0.00 2.00 1.37 0.00 -1.81 -0.88 103.07 107.69 1uvm h GLY 86 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1uvm h GLY 86 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 176.54 177.69 1uvm n MET 87 N -3.47 0.03 -1.00 4.80 0.00 -1.23 -4.01 117.12 112.24 1uvm n MET 87 Ca -0.03 0.14 -0.18 0.00 0.00 0.00 0.00 57.70 57.63 1uvm n MET 87 Cb 0.08 -1.54 -0.12 0.00 0.00 0.00 0.00 33.22 31.64 1uvm n MET 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1uvm n ARG 88 N -1.60 2.30 -4.51 3.17 1.74 -0.34 -4.87 116.66 112.55 1uvm n ARG 88 Ca 0.05 -1.26 -0.27 0.00 -0.77 0.00 0.00 57.85 55.60 1uvm n ARG 88 Cb 0.27 -2.19 -0.13 0.00 -1.02 0.00 0.00 32.46 29.39 1uvm n ARG 88 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1uvm s HIS 89 N 1.55 2.07 -1.25 -1.55 3.76 -1.26 -1.70 115.29 116.91 1uvm s HIS 89 Ca 0.62 -0.40 -0.17 0.00 -0.15 0.00 0.00 55.06 54.96 1uvm s HIS 89 Cb 0.25 -1.17 0.10 0.00 1.11 0.00 0.00 32.58 32.87 1uvm s HIS 89 CO -0.02 0.21 1.62 -1.64 -0.85 0.00 0.00 174.74 174.07 1uvm s MET 90 N -1.69 3.98 0.00 1.40 -1.94 0.20 -4.87 119.30 116.38 1uvm s MET 90 Ca 0.10 -2.09 -0.36 0.00 -1.71 0.00 0.00 55.69 51.63 1uvm s MET 90 Cb -0.10 -5.39 -0.15 0.00 2.01 0.00 0.00 34.83 31.21 1uvm s MET 90 CO 0.04 -2.11 1.55 0.09 -0.01 0.00 0.00 175.02 174.58 1uvm n ASN 91 N 7.66 2.38 0.00 3.03 5.03 -1.26 -1.51 115.26 130.59 1uvm n ASN 91 Ca 0.44 1.08 0.00 0.00 0.87 0.00 0.00 54.58 56.97 1uvm n ASN 91 Cb 0.46 -1.26 0.00 0.00 -1.02 0.00 0.00 39.78 37.96 1uvm n ASN 91 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1uvm n GLY 92 N 3.33 2.35 3.28 7.41 0.00 -1.26 -2.73 105.19 117.56 1uvm n GLY 92 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 1uvm n GLY 92 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uvm s PHE 93 N -2.39 3.09 0.50 1.61 0.40 -0.57 -2.57 117.98 118.06 1uvm s PHE 93 Ca 0.00 -1.21 -0.08 0.00 -0.60 0.00 0.00 56.93 55.04 1uvm s PHE 93 Cb 0.00 -2.15 -0.04 0.00 0.51 0.00 0.00 43.02 41.34 1uvm s PHE 93 CO 0.00 -0.63 0.85 -1.25 0.70 0.00 0.00 175.22 174.88 1uvm s PRO 94 N 1.42 3.60 0.74 0.24 0.04 -1.26 -0.06 135.00 139.71 1uvm s PRO 94 Ca 0.02 0.39 -0.13 0.00 0.04 0.00 0.00 61.00 61.31 1uvm s PRO 94 Cb -0.17 -2.30 0.04 0.00 0.04 0.00 0.00 34.50 32.11 1uvm s PRO 94 CO -0.01 -0.27 1.13 0.00 0.04 0.00 0.00 177.00 177.89 1uvm s MET 95 N -4.70 2.30 -0.07 4.56 0.23 0.82 -4.59 119.30 117.84 1uvm s MET 95 Ca 0.50 1.42 0.02 0.00 -1.03 0.00 0.00 55.69 56.60 1uvm s MET 95 Cb -0.10 -1.89 0.02 0.00 -1.53 0.00 0.00 34.83 31.33 1uvm s MET 95 CO 0.45 -1.65 -0.10 0.42 -2.03 0.00 0.00 175.02 172.11 1uvm s ILE 96 N -2.46 1.00 0.47 3.16 -1.09 -0.76 -4.20 121.20 117.33 1uvm s ILE 96 Ca 0.67 -0.38 0.05 0.00 -2.23 0.00 0.00 60.65 58.76 1uvm s ILE 96 Cb -0.22 -0.95 0.02 0.00 -1.58 0.00 0.00 42.46 39.74 1uvm s ILE 96 CO 0.48 0.33 0.65 -2.16 -1.23 0.00 0.00 174.94 173.02 1uvm s PRO 97 N 0.87 2.71 0.67 2.79 0.04 -1.26 -0.38 135.00 140.45 1uvm s PRO 97 Ca -0.11 -1.06 -0.09 0.00 0.04 0.00 0.00 61.00 59.78 1uvm s PRO 97 Cb -0.15 -2.65 0.02 0.00 0.04 0.00 0.00 34.50 31.76 1uvm s PRO 97 CO 0.01 -0.45 1.02 0.00 0.04 0.00 0.00 177.00 177.62 1uvm s ALA 98 N -2.51 3.06 0.63 8.56 0.00 -0.41 -4.73 121.76 126.34 1uvm s ALA 98 Ca 0.56 -0.58 -0.13 0.00 0.00 0.00 0.00 51.96 51.81 1uvm s ALA 98 Cb -0.10 -2.81 -0.03 0.00 0.00 0.00 0.00 23.12 20.19 1uvm s ALA 98 CO 0.35 -1.08 1.04 -0.08 0.00 0.00 0.00 175.76 175.99 1uvm s THR 99 N -3.22 4.23 -0.14 0.00 -1.32 -1.26 -4.83 115.64 109.09 1uvm s THR 99 Ca 0.57 0.85 -0.16 0.00 -1.21 0.00 0.00 61.69 61.73 1uvm s THR 99 Cb -0.11 -3.56 -0.04 0.00 -1.51 0.00 0.00 72.50 67.28 1uvm s THR 99 CO 0.48 -0.83 0.40 0.26 -2.21 0.00 0.00 174.62 172.72 1uvm s TRP 100 N -2.89 3.48 0.31 9.09 0.52 -0.44 -4.91 118.94 124.09 1uvm s TRP 100 Ca 0.59 0.74 -0.29 0.00 0.02 0.00 0.00 56.10 57.16 1uvm s TRP 100 Cb -0.13 -2.47 -0.10 0.00 -1.15 0.00 0.00 33.47 29.62 1uvm s TRP 100 CO 0.47 0.18 1.30 -1.25 0.02 0.00 0.00 176.95 177.67 1uvm s PRO 101 N 0.64 4.37 0.01 4.98 0.04 -1.26 -4.58 135.00 139.20 1uvm s PRO 101 Ca 0.21 2.18 -0.30 0.00 0.04 0.00 0.00 61.00 63.13 1uvm s PRO 101 Cb -0.14 -3.10 -0.06 0.00 0.04 0.00 0.00 34.50 31.24 1uvm s PRO 101 CO 0.07 -0.18 1.52 -0.51 0.04 0.00 0.00 177.00 177.94 1uvm s LEU 102 N -1.48 4.33 0.44 -3.56 1.02 -1.26 -4.71 118.68 113.46 1uvm s LEU 102 Ca 0.50 2.25 0.24 0.00 0.02 0.00 0.00 54.13 57.14 1uvm s LEU 102 Cb -0.39 -3.56 0.94 0.00 0.02 0.00 0.00 46.19 43.20 1uvm s LEU 102 CO 0.50 -0.81 1.84 0.00 0.02 0.00 0.00 176.35 177.90 1uvm h ALA 103 N 8.23 1.04 -3.18 4.21 0.00 -1.44 -3.39 119.26 124.73 1uvm h ALA 103 Ca -0.39 -0.21 -0.24 0.00 0.00 0.00 0.00 54.91 54.07 1uvm h ALA 103 Cb 1.18 -0.04 -0.32 0.00 0.00 0.00 0.00 17.79 18.62 1uvm h ALA 103 CO 0.92 0.29 -0.57 0.45 0.00 0.00 0.00 179.25 180.34 1uvm s SER 104 N -6.22 -0.06 -0.03 0.00 0.15 -1.24 -0.61 113.70 105.70 1uvm s SER 104 Ca 0.00 0.36 0.18 0.00 0.70 0.00 0.00 55.95 57.19 1uvm s SER 104 Cb 0.11 0.26 0.55 0.00 -1.71 0.00 0.00 66.02 65.22 1uvm s SER 104 CO 0.64 -0.16 1.46 -0.46 1.20 0.00 0.00 173.24 175.91 1uvm n ASN 105 N 4.34 3.76 -0.09 5.45 6.94 0.17 -4.42 115.26 131.41 1uvm n ASN 105 Ca -0.24 -2.11 -0.08 0.00 -0.02 0.00 0.00 54.58 52.13 1uvm n ASN 105 Cb 0.52 -0.42 -0.01 0.00 -2.36 0.00 0.00 39.78 37.51 1uvm n ASN 105 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1uvm h LEU 106 N 3.43 0.28 -0.63 -4.53 3.38 -1.92 -1.24 115.31 114.09 1uvm h LEU 106 Ca 0.00 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1uvm h LEU 106 Cb 1.00 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1uvm h LEU 106 CO 0.05 0.21 -0.15 0.50 0.09 0.00 0.00 178.44 179.14 1uvm h LYS 107 N 0.37 0.92 -0.95 1.13 3.64 -1.83 -0.97 116.57 118.88 1uvm h LYS 107 Ca 0.13 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 1uvm h LYS 107 Cb 0.01 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.73 1uvm h LYS 107 CO -0.07 1.01 0.60 -0.22 -2.27 0.00 0.00 179.45 178.50 1uvm h LYS 108 N 0.82 1.28 -0.04 1.90 3.64 -1.66 0.40 116.57 122.91 1uvm h LYS 108 Ca 0.12 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1uvm h LYS 108 Cb 0.69 -0.28 -0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1uvm h LYS 108 CO 0.05 0.87 -0.06 0.00 -2.27 0.00 0.00 179.45 178.04 1uvm h ARG 109 N 1.31 0.12 -0.22 1.90 3.08 -1.04 -2.49 114.38 117.02 1uvm h ARG 109 Ca 0.35 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 60.36 1uvm h ARG 109 Cb -0.10 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 1uvm h ARG 109 CO -0.07 0.62 0.00 0.00 -1.07 0.00 0.00 179.97 179.45 1uvm h ALA 110 N 0.50 0.20 0.00 0.04 0.00 -0.90 -0.30 119.26 118.80 1uvm h ALA 110 Ca 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1uvm h ALA 110 Cb 0.61 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1uvm h ALA 110 CO 0.01 -0.42 -0.04 -0.44 0.00 0.00 0.00 179.25 178.37 1uvm h ASP 111 N 0.07 0.00 -0.52 0.00 3.32 -0.21 0.17 116.42 119.25 1uvm h ASP 111 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1uvm h ASP 111 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1uvm h ASP 111 CO -0.18 0.04 0.00 0.00 -1.72 0.00 0.00 179.24 177.38 1uvm n ALA 112 N -2.17 2.42 -3.58 3.45 0.00 -0.43 -4.93 120.51 115.27 1uvm n ALA 112 Ca -0.02 -0.93 -0.22 0.00 0.00 0.00 0.00 53.44 52.27 1uvm n ALA 112 Cb 0.17 -0.96 0.07 0.00 0.00 0.00 0.00 19.45 18.73 1uvm n ALA 112 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1uvm n ASP 113 N 1.06 -4.18 -4.75 0.00 8.00 0.05 -5.00 116.55 111.73 1uvm n ASP 113 Ca 0.18 -0.62 -0.29 0.00 0.71 0.00 0.00 54.79 54.78 1uvm n ASP 113 Cb 0.45 -4.87 -0.07 0.00 -0.02 0.00 0.00 41.12 36.62 1uvm n ASP 113 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1uvm s LEU 114 N -6.91 3.67 0.56 0.64 1.43 -0.25 -4.90 118.68 112.92 1uvm s LEU 114 Ca 0.33 -0.13 -0.17 0.00 -1.03 0.00 0.00 54.13 53.13 1uvm s LEU 114 Cb -0.15 -2.34 -0.05 0.00 0.03 0.00 0.00 46.19 43.68 1uvm s LEU 114 CO 0.75 0.13 1.05 0.00 0.23 0.00 0.00 176.35 178.51 1uvm s ALA 115 N -1.53 2.79 -0.24 4.21 0.00 0.10 -4.29 121.76 122.80 1uvm s ALA 115 Ca 0.29 0.44 0.14 0.00 0.00 0.00 0.00 51.96 52.83 1uvm s ALA 115 Cb -0.11 -3.23 0.74 0.00 0.00 0.00 0.00 23.12 20.52 1uvm s ALA 115 CO 0.21 -0.64 1.68 -0.40 0.00 0.00 0.00 175.76 176.61 1uvm n ASP 116 N -1.72 5.11 0.00 0.00 5.68 -1.26 -4.95 116.55 119.41 1uvm n ASP 116 Ca 0.09 -3.03 0.00 0.00 -0.50 0.00 0.00 54.79 51.35 1uvm n ASP 116 Cb 0.53 -0.67 0.00 0.00 -1.14 0.00 0.00 41.12 39.84 1uvm n ASP 116 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1uvm n GLY 117 N 0.19 0.91 3.66 6.12 0.00 -1.26 -4.87 105.19 109.93 1uvm n GLY 117 Ca 0.29 -1.01 -0.49 0.00 0.00 0.00 0.00 46.02 44.81 1uvm n GLY 117 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1uvm n PRO 118 N -0.54 1.77 0.19 1.61 -0.02 -1.26 -4.86 135.00 131.89 1uvm n PRO 118 Ca 0.00 0.64 0.08 0.00 -2.02 0.00 0.00 63.50 62.20 1uvm n PRO 118 Cb 0.00 -2.38 0.25 0.00 -0.02 0.00 0.00 33.50 31.35 1uvm n PRO 118 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1uvm h VAL 119 N 4.12 0.54 -4.04 -1.45 3.04 -1.98 -3.46 116.25 113.02 1uvm h VAL 119 Ca -0.47 -1.49 -0.27 0.00 -1.01 0.00 0.00 66.70 63.47 1uvm h VAL 119 Cb 1.29 2.05 -0.15 0.00 -2.01 0.00 0.00 31.29 32.47 1uvm h VAL 119 CO 0.88 0.27 -0.64 -0.94 -1.01 0.00 0.00 177.57 176.13 1uvm s SER 120 N -6.27 0.84 0.33 3.17 1.04 -1.26 -5.03 113.70 106.52 1uvm s SER 120 Ca 0.03 -1.27 0.08 0.00 0.48 0.00 0.00 55.95 55.27 1uvm s SER 120 Cb 0.08 0.21 0.58 0.00 0.10 0.00 0.00 66.02 66.99 1uvm s SER 120 CO 0.68 -0.69 1.77 -0.08 0.98 0.00 0.00 173.24 175.90 1uvm h GLU 121 N 2.64 0.21 0.33 4.02 4.57 -1.99 -2.21 114.58 122.14 1uvm h GLU 121 Ca -0.37 -0.08 -0.00 0.00 -1.18 0.00 0.00 59.36 57.73 1uvm h GLU 121 Cb 1.22 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.78 1uvm h GLU 121 CO 0.60 0.52 -0.33 -0.09 -1.18 0.00 0.00 179.01 178.53 1uvm h ARG 122 N 0.18 -0.66 -0.70 1.92 2.43 -1.96 -0.37 114.38 115.22 1uvm h ARG 122 Ca 0.02 0.05 0.07 0.00 -0.81 0.00 0.00 59.98 59.31 1uvm h ARG 122 Cb 0.68 0.15 -0.06 0.00 -0.42 0.00 0.00 29.97 30.31 1uvm h ARG 122 CO 0.05 -0.44 0.37 -0.44 -1.51 0.00 0.00 179.97 178.00 1uvm h ASP 123 N -0.69 0.53 -0.80 -3.80 5.19 -1.93 0.27 116.42 115.20 1uvm h ASP 123 Ca -0.02 0.04 0.08 0.00 -0.62 0.00 0.00 57.03 56.52 1uvm h ASP 123 Cb 0.63 -0.06 -0.07 0.00 0.18 0.00 0.00 39.33 40.01 1uvm h ASP 123 CO -0.06 0.32 0.46 -1.13 -3.12 0.00 0.00 179.24 175.71 1uvm h ASN 124 N 0.66 0.67 -0.20 6.45 -1.24 -1.07 -0.55 115.58 120.31 1uvm h ASN 124 Ca 0.33 0.04 -0.14 0.00 0.71 0.00 0.00 56.30 57.24 1uvm h ASN 124 Cb 0.27 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 39.22 1uvm h ASN 124 CO -0.22 0.40 -0.36 -0.07 -1.29 0.00 0.00 177.43 175.89 1uvm h LEU 125 N 0.79 0.75 -0.67 0.34 3.38 0.71 -2.25 115.31 118.37 1uvm h LEU 125 Ca 0.37 -0.32 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 1uvm h LEU 125 Cb 0.30 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1uvm h LEU 125 CO -0.22 1.04 -0.02 -0.07 0.09 0.00 0.00 178.44 179.26 1uvm h LEU 126 N 0.60 1.00 -0.37 1.67 3.38 -0.15 0.12 115.31 121.55 1uvm h LEU 126 Ca 0.06 -0.28 -0.10 0.00 0.09 0.00 0.00 57.88 57.64 1uvm h LEU 126 Cb 0.89 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1uvm h LEU 126 CO 0.08 1.06 -0.17 -0.26 0.09 0.00 0.00 178.44 179.23 1uvm h PHE 127 N 0.93 0.89 -0.21 1.13 -1.00 -1.01 -0.63 116.94 117.05 1uvm h PHE 127 Ca 0.16 -0.22 -0.10 0.00 2.81 0.00 0.00 57.97 60.63 1uvm h PHE 127 Cb 0.56 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 39.90 1uvm h PHE 127 CO 0.04 0.96 -0.29 0.00 -1.61 0.00 0.00 178.31 177.41 1uvm h ARG 128 N 0.57 0.41 -0.62 1.51 3.08 -1.29 -2.29 114.38 115.75 1uvm h ARG 128 Ca 0.08 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 1uvm h ARG 128 Cb 0.72 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.72 1uvm h ARG 128 CO 0.05 0.66 0.14 0.00 -1.07 0.00 0.00 179.97 179.76 1uvm h ALA 129 N 1.34 0.82 -0.74 0.04 0.00 -0.48 -1.01 119.26 119.23 1uvm h ALA 129 Ca 0.05 -0.24 0.08 0.00 0.00 0.00 0.00 54.91 54.80 1uvm h ALA 129 Cb 0.70 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 1uvm h ALA 129 CO 0.05 0.53 0.41 0.00 0.00 0.00 0.00 179.25 180.25 1uvm h ALA 130 N 1.04 1.02 -0.59 0.00 0.00 -0.62 0.47 119.26 120.58 1uvm h ALA 130 Ca 0.19 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1uvm h ALA 130 Cb 0.36 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1uvm h ALA 130 CO 0.00 0.06 0.24 0.28 0.00 0.00 0.00 179.25 179.84 1uvm h VAL 131 N 0.72 1.22 -0.32 0.00 2.07 -0.84 -1.15 116.25 117.95 1uvm h VAL 131 Ca 0.35 -0.69 -0.13 0.00 0.82 0.00 0.00 66.70 67.04 1uvm h VAL 131 Cb 0.28 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1uvm h VAL 131 CO -0.22 0.27 -0.35 0.03 0.02 0.00 0.00 177.57 177.32 1uvm h ARG 132 N 0.81 0.72 -0.08 1.57 3.08 -0.08 -1.39 114.38 119.01 1uvm h ARG 132 Ca 0.20 -0.35 -0.18 0.00 0.07 0.00 0.00 59.98 59.72 1uvm h ARG 132 Cb 0.19 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1uvm h ARG 132 CO -0.02 0.96 -0.71 -0.07 -1.07 0.00 0.00 179.97 179.07 1uvm h LEU 133 N 0.61 0.46 0.07 3.04 3.38 -0.84 -2.99 115.31 119.03 1uvm h LEU 133 Ca 0.06 -0.30 -0.29 0.00 0.09 0.00 0.00 57.88 57.45 1uvm h LEU 133 Cb 0.88 -0.14 0.03 0.00 0.09 0.00 0.00 40.66 41.52 1uvm h LEU 133 CO 0.08 1.03 -1.17 0.24 0.09 0.00 0.00 178.44 178.70 1uvm h MET 134 N 0.27 0.65 -0.58 1.13 2.86 -1.06 -3.34 114.93 114.86 1uvm h MET 134 Ca -0.03 -0.80 0.00 0.00 -2.06 0.00 0.00 59.70 56.82 1uvm h MET 134 Cb 1.27 0.25 0.00 0.00 0.06 0.00 0.00 31.60 33.18 1uvm h MET 134 CO 0.12 1.36 0.00 1.19 1.06 0.00 0.00 176.91 180.64 1uvm n PHE 135 N -3.81 1.65 -0.11 -0.22 3.01 -0.54 -4.69 117.46 112.76 1uvm n PHE 135 Ca -0.13 -0.68 -0.23 0.00 1.01 0.00 0.00 57.45 57.43 1uvm n PHE 135 Cb 0.95 -0.35 -0.11 0.00 -0.01 0.00 0.00 39.48 39.95 1uvm n PHE 135 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1uvm n SER 136 N 0.77 1.88 -3.10 4.37 3.41 -1.13 -4.65 113.62 115.17 1uvm n SER 136 Ca 0.26 0.40 -0.27 0.00 -0.26 0.00 0.00 58.87 59.00 1uvm n SER 136 Cb 1.00 -0.94 -0.05 0.00 -0.26 0.00 0.00 64.21 63.96 1uvm n SER 136 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1uvm n ASP 137 N -4.38 4.16 -4.76 4.04 8.00 -1.26 -4.98 116.55 117.37 1uvm n ASP 137 Ca -0.35 -3.59 -0.40 0.00 0.71 0.00 0.00 54.79 51.16 1uvm n ASP 137 Cb 0.72 -0.60 -0.04 0.00 -0.02 0.00 0.00 41.12 41.18 1uvm n ASP 137 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1uvm s LEU 138 N -3.12 4.54 -0.19 0.64 1.43 -1.26 -5.03 118.68 115.68 1uvm s LEU 138 Ca 0.46 2.32 -0.05 0.00 -1.03 0.00 0.00 54.13 55.83 1uvm s LEU 138 Cb 0.24 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.80 1uvm s LEU 138 CO -0.10 -0.19 -0.00 -1.61 0.23 0.00 0.00 176.35 174.68 1uvm s GLU 139 N -1.48 3.66 0.46 1.70 0.41 -1.26 -5.10 118.70 117.08 1uvm s GLU 139 Ca 0.45 -0.51 -0.25 0.00 -0.41 0.00 0.00 54.97 54.25 1uvm s GLU 139 Cb -0.33 -3.06 -0.08 0.00 -1.78 0.00 0.00 34.13 28.88 1uvm s GLU 139 CO 0.43 0.07 1.43 -2.14 -0.49 0.00 0.00 175.26 174.56 1uvm s PRO 140 N 0.84 3.66 0.15 0.39 0.02 -1.26 -4.66 135.00 134.14 1uvm s PRO 140 Ca 0.01 2.43 -0.05 0.00 0.02 0.00 0.00 61.00 63.40 1uvm s PRO 140 Cb -0.14 -2.64 -0.02 0.00 0.02 0.00 0.00 34.50 31.71 1uvm s PRO 140 CO 0.02 -0.84 0.17 0.14 -0.33 0.00 0.00 177.00 176.16 1uvm s VAL 141 N -1.20 0.08 0.42 3.83 -7.23 -1.26 -5.01 120.40 110.03 1uvm s VAL 141 Ca 0.61 -1.66 -0.25 0.00 -1.81 0.00 0.00 61.98 58.88 1uvm s VAL 141 Cb -0.44 -1.97 -0.08 0.00 0.56 0.00 0.00 36.38 34.45 1uvm s VAL 141 CO 0.56 -0.36 1.25 -2.84 -0.31 0.00 0.00 175.10 173.40 1uvm s PRO 142 N -4.01 3.89 -0.22 4.82 0.02 -1.26 -4.80 135.00 133.43 1uvm s PRO 142 Ca 0.21 2.02 -0.29 0.00 0.02 0.00 0.00 61.00 62.96 1uvm s PRO 142 Cb 0.05 -2.64 -0.01 0.00 0.02 0.00 0.00 34.50 31.93 1uvm s PRO 142 CO 0.01 -0.52 1.27 -1.17 -0.33 0.00 0.00 177.00 176.27 1uvm s LEU 143 N -2.63 4.06 -0.10 -5.54 0.20 -1.25 -4.83 118.68 108.58 1uvm s LEU 143 Ca 0.59 1.49 -0.13 0.00 0.69 0.00 0.00 54.13 56.78 1uvm s LEU 143 Cb -0.35 -3.54 -0.05 0.00 -0.43 0.00 0.00 46.19 41.83 1uvm s LEU 143 CO 0.44 -0.88 0.30 -0.54 -0.29 0.00 0.00 176.35 175.37 1uvm s LYS 144 N 3.75 3.96 -0.09 1.98 -0.14 -1.26 -0.94 119.74 127.00 1uvm s LYS 144 Ca 0.55 0.15 0.04 0.00 -1.36 0.00 0.00 55.97 55.35 1uvm s LYS 144 Cb -0.19 -3.31 -0.01 0.00 -1.68 0.00 0.00 37.83 32.64 1uvm s LYS 144 CO 0.17 0.51 -0.21 0.42 -0.76 0.00 0.00 175.35 175.48 1uvm s ILE 145 N -0.37 2.40 0.11 2.17 1.01 0.12 -4.94 121.20 121.70 1uvm s ILE 145 Ca 0.19 -0.92 -0.31 0.00 0.00 0.00 0.00 60.65 59.60 1uvm s ILE 145 Cb -0.14 -1.93 -0.08 0.00 0.01 0.00 0.00 42.46 40.32 1uvm s ILE 145 CO 0.07 0.56 1.47 -0.60 0.00 0.00 0.00 174.94 176.44 1uvm s ARG 146 N 0.04 4.27 0.50 2.79 6.06 -1.26 -1.00 118.95 130.34 1uvm s ARG 146 Ca -0.08 2.17 -0.23 0.00 -2.50 0.00 0.00 55.73 55.09 1uvm s ARG 146 Cb -0.15 -3.31 -0.06 0.00 0.06 0.00 0.00 34.95 31.49 1uvm s ARG 146 CO 0.05 -0.53 1.27 0.15 -2.50 0.00 0.00 175.30 173.73 1uvm s LYS 147 N 1.46 3.48 0.00 5.12 1.02 -0.33 -2.79 119.74 127.69 1uvm s LYS 147 Ca 0.67 2.02 0.00 0.00 0.02 0.00 0.00 55.97 58.68 1uvm s LYS 147 Cb -0.38 -2.36 0.00 0.00 -0.52 0.00 0.00 37.83 34.57 1uvm s LYS 147 CO 0.30 -0.85 0.00 0.41 -0.92 0.00 0.00 175.35 174.29 1uvm n GLY 148 N 0.59 1.59 3.76 -3.33 0.00 -1.26 -4.67 105.19 101.86 1uvm n GLY 148 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1uvm n GLY 148 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uvm s SER 149 N -2.23 5.56 0.29 1.61 1.04 -1.12 -4.84 113.70 114.00 1uvm s SER 149 Ca 0.00 2.47 -0.17 0.00 0.48 0.00 0.00 55.95 58.72 1uvm s SER 149 Cb 0.00 -2.61 -0.09 0.00 0.10 0.00 0.00 66.02 63.42 1uvm s SER 149 CO 0.00 -1.35 0.75 -0.55 0.98 0.00 0.00 173.24 173.07 1uvm s SER 150 N -1.33 6.91 0.00 7.02 0.15 -1.26 -4.51 113.70 120.68 1uvm s SER 150 Ca 0.71 1.37 0.31 0.00 0.70 0.00 0.00 55.95 59.03 1uvm s SER 150 Cb -0.33 -2.40 1.62 0.00 -1.71 0.00 0.00 66.02 63.20 1uvm s SER 150 CO 0.38 -0.11 2.09 0.35 1.20 0.00 0.00 173.24 177.15 1uvm n THR 151 N 0.08 0.00 -1.90 6.45 -2.24 0.12 -4.88 114.28 111.92 1uvm n THR 151 Ca 0.01 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1uvm n THR 151 Cb 0.52 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 1uvm n THR 151 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uvm n ILE 153 N 0.00 0.06 0.89 0.00 5.41 -1.26 -0.49 119.36 123.97 1uvm n ILE 153 Ca 0.00 -0.01 0.09 0.00 1.00 0.00 0.00 62.75 63.82 1uvm n ILE 153 Cb 0.00 -1.83 -0.11 0.00 -0.71 0.00 0.00 39.64 37.00 1uvm n ILE 153 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1uvm n PRO 154 N 3.68 0.76 0.06 0.38 -0.04 -1.26 -3.96 135.00 134.63 1uvm n PRO 154 Ca 0.16 -0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.49 1uvm n PRO 154 Cb 0.33 -1.39 -0.13 0.00 -0.04 0.00 0.00 33.50 32.26 1uvm n PRO 154 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1uvm h TYR 155 N 0.00 0.27 -5.98 0.54 0.05 -1.71 -0.73 116.97 109.41 1uvm h TYR 155 Ca 0.00 -0.20 -0.40 0.00 0.05 0.00 0.00 58.73 58.18 1uvm h TYR 155 Cb 0.45 -0.01 0.08 0.00 1.01 0.00 0.00 36.73 38.26 1uvm h TYR 155 CO 0.00 1.19 -0.78 1.19 -1.05 0.00 0.00 178.16 178.71 1uvm n PHE 156 N -3.40 -2.19 -3.54 4.88 3.72 0.35 -4.11 117.46 113.18 1uvm n PHE 156 Ca -0.09 0.90 -0.32 0.00 -0.05 0.00 0.00 57.45 57.89 1uvm n PHE 156 Cb 1.01 -4.59 -0.05 0.00 -0.94 0.00 0.00 39.48 34.90 1uvm n PHE 156 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1uvm s SER 157 N -4.04 6.58 0.00 4.37 0.15 -1.26 -4.72 113.70 114.78 1uvm s SER 157 Ca 0.20 0.78 0.00 0.00 0.70 0.00 0.00 55.95 57.63 1uvm s SER 157 Cb -0.09 -2.17 0.00 0.00 -1.71 0.00 0.00 66.02 62.05 1uvm s SER 157 CO 0.78 0.02 0.81 0.59 1.20 0.00 0.00 173.24 176.64 1uvm n ASN 158 N 0.13 1.50 -4.68 5.45 4.13 -1.26 -0.70 115.26 119.83 1uvm n ASN 158 Ca -0.02 -1.66 -0.42 0.00 1.68 0.00 0.00 54.58 54.16 1uvm n ASN 158 Cb 0.52 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.73 1uvm n ASN 158 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1uvm s ASP 159 N -0.66 7.18 0.20 6.41 -1.08 -1.26 -4.23 116.67 123.23 1uvm s ASP 159 Ca 0.00 1.45 -0.11 0.00 -0.52 0.00 0.00 52.55 53.37 1uvm s ASP 159 Cb 0.00 -2.53 0.15 0.00 -1.46 0.00 0.00 42.92 39.08 1uvm s ASP 159 CO 0.00 -0.43 1.85 -0.03 0.52 0.00 0.00 175.17 177.08 1uvm h MET 160 N 7.13 0.80 -0.58 4.34 1.85 -1.95 0.19 114.93 126.71 1uvm h MET 160 Ca -0.31 -0.05 0.06 0.00 -0.61 0.00 0.00 59.70 58.79 1uvm h MET 160 Cb 1.15 -0.18 -0.05 0.00 0.43 0.00 0.00 31.60 32.94 1uvm h MET 160 CO 0.85 0.53 0.29 0.78 -0.40 0.00 0.00 176.91 178.96 1uvm h GLY 161 N 0.83 0.82 1.08 1.39 0.00 -2.00 0.08 103.07 105.28 1uvm h GLY 161 Ca 0.26 -0.19 -0.11 0.00 0.00 0.00 0.00 47.33 47.29 1uvm h GLY 161 CO -0.09 0.10 -0.06 -0.84 0.00 0.00 0.00 176.54 175.65 1uvm h THR 162 N 0.54 1.27 -0.71 4.70 2.02 -1.81 -2.11 112.91 116.80 1uvm h THR 162 Ca 0.27 -1.21 -0.05 0.00 0.77 0.00 0.00 66.41 66.19 1uvm h THR 162 Cb 0.20 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 1uvm h THR 162 CO -0.20 0.43 0.26 0.11 0.37 0.00 0.00 175.52 176.49 1uvm h LYS 163 N 0.93 1.08 -0.50 6.66 1.57 0.09 0.86 116.57 127.25 1uvm h LYS 163 Ca 0.15 -0.21 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1uvm h LYS 163 Cb 0.62 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1uvm h LYS 163 CO 0.04 0.90 0.16 0.82 -0.57 0.00 0.00 179.45 180.81 1uvm h ILE 164 N 1.02 1.23 -0.10 1.86 1.08 -0.85 0.80 117.51 122.54 1uvm h ILE 164 Ca 0.23 -0.74 -0.01 0.00 -0.39 0.00 0.00 64.86 63.95 1uvm h ILE 164 Cb 0.25 0.78 -0.00 0.00 -3.07 0.00 0.00 36.82 34.77 1uvm h ILE 164 CO -0.01 0.27 0.03 -0.33 -0.69 0.00 0.00 178.15 177.42 1uvm h GLU 165 N 0.67 0.16 -0.37 2.37 5.08 -1.12 0.13 114.58 121.51 1uvm h GLU 165 Ca 0.16 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.54 1uvm h GLU 165 Cb 0.26 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.43 1uvm h GLU 165 CO -0.01 0.30 0.06 0.82 -1.00 0.00 0.00 179.01 179.19 1uvm h ILE 166 N -0.01 0.80 -0.49 3.13 2.04 -0.67 0.99 117.51 123.30 1uvm h ILE 166 Ca 0.03 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 1uvm h ILE 166 Cb 0.20 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 1uvm h ILE 166 CO -0.00 0.03 0.16 0.00 0.00 0.00 0.00 178.15 178.34 1uvm h ALA 167 N 1.28 0.64 -0.35 1.87 0.00 -0.61 0.04 119.26 122.13 1uvm h ALA 167 Ca 0.18 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1uvm h ALA 167 Cb 0.21 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1uvm h ALA 167 CO -0.24 0.29 0.04 0.93 0.00 0.00 0.00 179.25 180.27 1uvm h GLU 168 N 0.65 0.59 -1.00 0.00 5.08 -0.48 -0.93 114.58 118.49 1uvm h GLU 168 Ca 0.16 -0.17 0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1uvm h GLU 168 Cb 0.26 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.38 1uvm h GLU 168 CO -0.01 0.68 0.66 -0.09 -1.00 0.00 0.00 179.01 179.25 1uvm h ARG 169 N 0.42 1.23 -0.29 2.33 9.65 -0.67 -1.85 114.38 125.20 1uvm h ARG 169 Ca 0.10 -0.07 -0.02 0.00 -1.10 0.00 0.00 59.98 58.89 1uvm h ARG 169 Cb 0.38 -0.28 -0.01 0.00 -1.39 0.00 0.00 29.97 28.67 1uvm h ARG 169 CO 0.01 0.82 0.11 0.00 2.80 0.00 0.00 179.97 183.70 1uvm h ALA 170 N 1.41 0.38 0.00 2.80 0.00 -0.46 -0.43 119.26 122.96 1uvm h ALA 170 Ca 0.40 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1uvm h ALA 170 Cb -0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1uvm h ALA 170 CO -0.12 -0.01 -0.11 -0.07 0.00 0.00 0.00 179.25 178.94 1uvm h LEU 171 N 0.32 0.00 0.11 0.00 3.38 -0.77 0.24 115.31 118.58 1uvm h LEU 171 Ca 0.10 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.78 1uvm h LEU 171 Cb 0.21 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.97 1uvm h LEU 171 CO -0.01 0.11 -1.25 -0.33 0.09 0.00 0.00 178.44 177.05 1uvm h GLU 172 N 0.00 0.37 -0.23 1.13 5.08 -0.68 -3.36 114.58 116.89 1uvm h GLU 172 Ca -0.00 -0.58 0.00 0.00 -1.00 0.00 0.00 59.36 57.78 1uvm h GLU 172 Cb 0.30 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1uvm h GLU 172 CO 0.01 1.26 0.00 1.63 -1.00 0.00 0.00 179.01 180.92 1uvm n LYS 173 N -3.62 2.08 -0.17 2.33 4.76 -0.23 -4.60 118.16 118.71 1uvm n LYS 173 Ca -0.10 -1.94 -0.02 0.00 -2.87 0.00 0.00 58.31 53.37 1uvm n LYS 173 Cb 1.01 -1.41 0.07 0.00 -1.84 0.00 0.00 35.03 32.87 1uvm n LYS 173 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1uvm h ALA 174 N 3.69 0.64 -0.33 7.82 0.00 -1.10 -0.34 119.26 129.64 1uvm h ALA 174 Ca 0.00 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1uvm h ALA 174 Cb 0.84 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1uvm h ALA 174 CO 0.00 -0.22 0.09 1.49 0.00 0.00 0.00 179.25 180.61 1uvm h GLU 175 N 0.35 0.21 -0.59 0.00 4.81 -1.85 0.30 114.58 117.81 1uvm h GLU 175 Ca 0.25 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.41 1uvm h GLU 175 Cb 0.28 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 1uvm h GLU 175 CO -0.26 0.14 0.14 1.49 -0.73 0.00 0.00 179.01 179.79 1uvm h GLU 176 N 0.22 0.92 0.08 1.92 4.81 -1.69 -0.45 114.58 120.39 1uvm h GLU 176 Ca 0.15 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1uvm h GLU 176 Cb 0.14 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1uvm h GLU 176 CO -0.17 0.82 -0.04 0.00 -0.73 0.00 0.00 179.01 178.89 1uvm h ALA 177 N 1.27 -0.11 -0.98 2.92 0.00 -0.40 -1.58 119.26 120.39 1uvm h ALA 177 Ca 0.19 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 55.01 1uvm h ALA 177 Cb 0.32 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.07 1uvm h ALA 177 CO -0.00 -0.36 0.62 0.78 0.00 0.00 0.00 179.25 180.29 1uvm h GLY 178 N -0.51 1.58 1.21 0.00 0.00 -0.25 -0.27 103.07 104.82 1uvm h GLY 178 Ca -0.01 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 46.81 1uvm h GLY 178 CO 0.02 0.20 0.03 3.43 0.00 0.00 0.00 176.54 180.22 1uvm h ASN 179 N 1.02 0.93 -0.86 0.19 2.35 -0.97 0.78 115.58 119.01 1uvm h ASN 179 Ca 0.47 -0.24 0.01 0.00 -0.55 0.00 0.00 56.30 55.99 1uvm h ASN 179 Cb 0.40 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.48 1uvm h ASN 179 CO -0.24 0.97 0.56 -0.07 -1.65 0.00 0.00 177.43 177.00 1uvm h LEU 180 N 0.89 1.00 -0.69 1.61 3.38 -0.16 -1.96 115.31 119.38 1uvm h LEU 180 Ca 0.17 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 1uvm h LEU 180 Cb 0.48 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1uvm h LEU 180 CO 0.02 0.74 0.11 0.24 0.09 0.00 0.00 178.44 179.64 1uvm h MET 181 N 1.17 1.12 -0.13 1.13 2.86 -0.41 0.22 114.93 120.89 1uvm h MET 181 Ca 0.31 -0.30 0.04 0.00 -2.06 0.00 0.00 59.70 57.69 1uvm h MET 181 Cb -0.11 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.41 1uvm h MET 181 CO -0.07 1.02 0.13 -0.07 1.06 0.00 0.00 176.91 178.98 1uvm h LEU 182 N 1.05 0.00 -1.44 1.22 3.38 -0.16 0.42 115.31 119.77 1uvm h LEU 182 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1uvm h LEU 182 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1uvm h LEU 182 CO 0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.54 1uvm n GLN 183 N -3.93 1.92 -1.02 1.13 6.02 -0.51 -4.89 117.38 116.10 1uvm n GLN 183 Ca 0.00 -1.42 -0.01 0.00 -0.01 0.00 0.00 57.00 55.57 1uvm n GLN 183 Cb 0.24 -1.36 -0.00 0.00 1.02 0.00 0.00 30.24 30.14 1uvm n GLN 183 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uvm n GLY 184 N 1.18 0.48 2.66 1.08 0.00 0.15 -4.94 105.19 105.79 1uvm n GLY 184 Ca 0.15 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 1uvm n GLY 184 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uvm n LYS 185 N -2.57 4.78 -0.12 1.61 5.02 0.64 -4.75 118.16 122.78 1uvm n LYS 185 Ca -0.01 -4.07 -0.11 0.00 -2.02 0.00 0.00 58.31 52.10 1uvm n LYS 185 Cb 0.08 -2.59 -0.03 0.00 -0.02 0.00 0.00 35.03 32.47 1uvm n LYS 185 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1uvm h PHE 186 N 4.71 0.68 -0.91 2.13 -1.00 -1.78 -1.61 116.94 119.17 1uvm h PHE 186 Ca 0.53 -0.13 0.06 0.00 2.81 0.00 0.00 57.97 61.24 1uvm h PHE 186 Cb 0.39 -0.17 -0.06 0.00 3.61 0.00 0.00 35.95 39.72 1uvm h PHE 186 CO 1.38 0.75 0.58 -0.44 -1.61 0.00 0.00 178.31 178.97 1uvm h ASP 187 N 0.42 0.93 -0.45 2.17 3.32 -1.81 -0.51 116.42 120.49 1uvm h ASP 187 Ca 0.09 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1uvm h ASP 187 Cb 0.49 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 1uvm h ASP 187 CO 0.02 0.60 0.23 0.44 -1.72 0.00 0.00 179.24 178.81 1uvm h ASP 188 N 1.07 0.58 -0.78 6.45 3.32 -1.86 0.20 116.42 125.40 1uvm h ASP 188 Ca 0.39 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.30 1uvm h ASP 188 Cb 0.13 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 1uvm h ASP 188 CO -0.16 0.53 0.40 0.00 -1.72 0.00 0.00 179.24 178.30 1uvm h ALA 189 N 1.07 1.22 -0.16 3.45 0.00 -0.59 -1.05 119.26 123.21 1uvm h ALA 189 Ca 0.16 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1uvm h ALA 189 Cb 0.10 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1uvm h ALA 189 CO -0.02 0.61 -0.28 -0.92 0.00 0.00 0.00 179.25 178.64 1uvm h TYR 190 N 1.12 0.59 -0.51 0.00 3.20 -0.82 -0.31 116.97 120.23 1uvm h TYR 190 Ca 0.28 -0.21 -0.08 0.00 3.14 0.00 0.00 58.73 61.85 1uvm h TYR 190 Cb 0.07 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 1uvm h TYR 190 CO 0.01 0.91 -0.02 1.96 -1.64 0.00 0.00 178.16 179.39 1uvm h GLN 191 N 0.10 0.88 0.19 1.82 4.20 -0.79 0.14 115.11 121.65 1uvm h GLN 191 Ca 0.01 -0.26 -0.34 0.00 0.06 0.00 0.00 58.65 58.12 1uvm h GLN 191 Cb 0.87 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 28.57 1uvm h GLN 191 CO 0.06 0.89 -1.68 -0.07 -0.67 0.00 0.00 178.83 177.36 1uvm h LEU 192 N 0.81 0.62 -2.04 1.46 3.38 -1.25 -3.41 115.31 114.88 1uvm h LEU 192 Ca 0.15 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 57.26 1uvm h LEU 192 Cb 0.51 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1uvm h LEU 192 CO 0.03 1.72 0.00 1.41 0.09 0.00 0.00 178.44 181.69 1uvm n HIS 193 N -3.59 0.00 -2.47 1.13 8.25 -0.13 -5.00 115.22 113.42 1uvm n HIS 193 Ca -0.22 -0.28 -0.18 0.00 -0.26 0.00 0.00 57.72 56.78 1uvm n HIS 193 Cb 1.08 -0.03 -0.01 0.00 1.12 0.00 0.00 29.99 32.15 1uvm n HIS 193 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1uvm n GLN 194 N -0.28 -2.08 -3.44 -0.41 3.00 0.48 -4.83 117.38 109.82 1uvm n GLN 194 Ca 0.00 0.85 -0.43 0.00 -0.01 0.00 0.00 57.00 57.41 1uvm n GLN 194 Cb 0.22 -5.51 -0.07 0.00 0.00 0.00 0.00 30.24 24.89 1uvm n GLN 194 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 1uvm s MET 195 N -5.10 2.71 0.00 -1.09 -1.94 -1.19 -4.16 119.30 108.53 1uvm s MET 195 Ca 0.02 -1.75 0.00 0.00 -1.71 0.00 0.00 55.69 52.26 1uvm s MET 195 Cb -0.01 -4.10 0.00 0.00 2.01 0.00 0.00 34.83 32.73 1uvm s MET 195 CO 0.03 -1.26 0.00 0.41 -0.01 0.00 0.00 175.02 174.19 1uvm n GLY 196 N 5.05 0.63 4.80 -0.03 0.00 -1.26 -3.38 105.19 111.00 1uvm n GLY 196 Ca -0.10 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1uvm n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uvm n GLY 197 N 0.00 1.55 3.74 -0.02 0.00 -1.26 -4.77 105.19 104.43 1uvm n GLY 197 Ca 0.00 -0.42 -0.03 0.00 0.00 0.00 0.00 46.02 45.57 1uvm n GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvm s ALA 198 N -1.19 -1.69 0.14 4.61 0.00 -1.26 -4.17 121.76 118.21 1uvm s ALA 198 Ca 0.00 0.18 -0.15 0.00 0.00 0.00 0.00 51.96 51.98 1uvm s ALA 198 Cb 0.00 0.62 -0.07 0.00 0.00 0.00 0.00 23.12 23.67 1uvm s ALA 198 CO 0.00 -1.03 0.57 0.71 0.00 0.00 0.00 175.76 176.00 1uvm s TYR 199 N -3.24 3.64 -0.30 0.00 2.02 -0.60 -4.09 117.35 114.78 1uvm s TYR 199 Ca 0.12 1.12 -0.13 0.00 -0.37 0.00 0.00 57.07 57.81 1uvm s TYR 199 Cb -0.01 -2.41 -0.03 0.00 -0.40 0.00 0.00 41.96 39.11 1uvm s TYR 199 CO 0.02 0.44 0.29 -0.47 -1.57 0.00 0.00 175.55 174.26 1uvm s TYR 200 N -1.42 3.23 -0.35 2.71 5.04 0.79 -0.52 117.35 126.83 1uvm s TYR 200 Ca 0.37 0.15 -0.21 0.00 -2.44 0.00 0.00 57.07 54.94 1uvm s TYR 200 Cb -0.16 -2.51 0.00 0.00 0.35 0.00 0.00 41.96 39.64 1uvm s TYR 200 CO 0.19 -0.26 0.67 0.08 -1.34 0.00 0.00 175.55 174.89 1uvm s VAL 201 N 1.91 4.86 0.30 3.14 1.01 0.23 0.03 120.40 131.89 1uvm s VAL 201 Ca 0.10 0.70 0.09 0.00 0.00 0.00 0.00 61.98 62.87 1uvm s VAL 201 Cb -0.16 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.08 1uvm s VAL 201 CO 0.11 -0.31 0.03 0.68 0.00 0.00 0.00 175.10 175.61 1uvm s VAL 202 N 2.78 3.12 -0.19 2.92 -7.23 -0.09 -3.37 120.40 118.35 1uvm s VAL 202 Ca 0.26 -1.88 -0.04 0.00 -1.81 0.00 0.00 61.98 58.51 1uvm s VAL 202 Cb -0.14 -2.85 -0.02 0.00 0.56 0.00 0.00 36.38 33.93 1uvm s VAL 202 CO 0.15 -0.29 -0.04 -0.31 -0.31 0.00 0.00 175.10 174.30 1uvm s TYR 203 N -2.40 2.97 0.19 2.82 2.02 -1.26 0.43 117.35 122.12 1uvm s TYR 203 Ca 0.34 -0.62 0.08 0.00 -0.37 0.00 0.00 57.07 56.50 1uvm s TYR 203 Cb -0.04 -2.03 -0.04 0.00 -0.40 0.00 0.00 41.96 39.45 1uvm s TYR 203 CO 0.20 -0.30 -0.02 1.03 -1.57 0.00 0.00 175.55 174.89 1uvm s ARG 204 N 0.93 2.31 0.05 -0.62 0.52 0.19 -4.90 118.95 117.43 1uvm s ARG 204 Ca -0.00 -1.20 -0.15 0.00 -0.52 0.00 0.00 55.73 53.86 1uvm s ARG 204 Cb -0.15 -2.28 -0.06 0.00 0.52 0.00 0.00 34.95 32.99 1uvm s ARG 204 CO 0.01 0.43 0.46 0.00 0.02 0.00 0.00 175.30 176.22 1uvm s ALA 205 N -1.82 3.66 -0.54 2.13 0.00 -1.26 0.30 121.76 124.23 1uvm s ALA 205 Ca 0.27 -0.18 -0.06 0.00 0.00 0.00 0.00 51.96 52.00 1uvm s ALA 205 Cb -0.09 -2.44 0.14 0.00 0.00 0.00 0.00 23.12 20.73 1uvm s ALA 205 CO 0.18 0.47 0.38 -1.14 0.00 0.00 0.00 175.76 175.65 1uvm s GLN 206 N -1.32 2.48 0.61 0.00 0.74 -0.39 -4.90 119.66 116.89 1uvm s GLN 206 Ca 0.28 -2.09 0.31 0.00 0.05 0.00 0.00 55.36 53.91 1uvm s GLN 206 Cb -0.17 -3.82 1.75 0.00 1.10 0.00 0.00 33.01 31.87 1uvm s GLN 206 CO 0.16 -1.17 2.10 0.66 -0.55 0.00 0.00 175.29 176.49 1uvm h SER 207 N 7.82 0.00 -3.97 6.67 4.64 -1.84 -3.28 113.55 123.60 1uvm h SER 207 Ca -0.10 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.71 1uvm h SER 207 Cb 1.02 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 62.81 1uvm h SER 207 CO 0.76 0.00 -0.82 0.42 -0.87 0.00 0.00 176.83 176.32 1uvm s THR 208 N -4.49 1.20 0.11 2.95 -4.23 -1.26 -4.69 115.64 105.22 1uvm s THR 208 Ca -0.04 -0.60 -0.09 0.00 -1.18 0.00 0.00 61.69 59.77 1uvm s THR 208 Cb 0.14 -1.03 -0.00 0.00 1.34 0.00 0.00 72.50 72.95 1uvm s THR 208 CO 0.49 0.35 0.22 -0.62 -0.54 0.00 0.00 174.62 174.51 1uvm s ASP 209 N -0.02 0.09 0.35 3.99 2.15 -1.26 -4.97 116.67 117.01 1uvm s ASP 209 Ca -0.01 -0.69 -0.29 0.00 0.43 0.00 0.00 52.55 51.99 1uvm s ASP 209 Cb -0.09 0.36 -0.11 0.00 -0.30 0.00 0.00 42.92 42.78 1uvm s ASP 209 CO 0.01 -0.77 1.48 0.00 -0.17 0.00 0.00 175.17 175.72 1uvm n ALA 210 N -0.10 2.19 -3.16 3.66 0.00 -1.26 -4.40 120.51 117.44 1uvm n ALA 210 Ca -0.13 0.35 -0.13 0.00 0.00 0.00 0.00 53.44 53.53 1uvm n ALA 210 Cb 0.63 -2.40 -0.13 0.00 0.00 0.00 0.00 19.45 17.54 1uvm n ALA 210 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1uvm s ILE 211 N -0.82 -0.01 0.25 0.00 1.01 -1.26 -1.50 121.20 118.87 1uvm s ILE 211 Ca 0.57 0.04 0.08 0.00 0.00 0.00 0.00 60.65 61.34 1uvm s ILE 211 Cb -0.50 -0.16 -0.05 0.00 0.01 0.00 0.00 42.46 41.75 1uvm s ILE 211 CO 0.60 0.02 -0.12 0.42 0.00 0.00 0.00 174.94 175.86 1uvm s THR 212 N 0.31 1.84 -0.28 2.92 -4.23 0.10 -4.64 115.64 111.67 1uvm s THR 212 Ca -0.02 -2.21 -0.04 0.00 -1.18 0.00 0.00 61.69 58.25 1uvm s THR 212 Cb -0.03 -2.27 0.02 0.00 1.34 0.00 0.00 72.50 71.56 1uvm s THR 212 CO -0.01 -0.43 0.00 -0.22 -0.54 0.00 0.00 174.62 173.42 1uvm s LEU 213 N -3.41 3.56 -0.26 4.79 2.96 -1.26 0.11 118.68 125.18 1uvm s LEU 213 Ca 0.27 -0.89 -0.29 0.00 -0.22 0.00 0.00 54.13 53.00 1uvm s LEU 213 Cb 0.01 -1.75 -0.02 0.00 0.50 0.00 0.00 46.19 44.92 1uvm s LEU 213 CO 0.10 -0.18 1.60 -0.62 -1.32 0.00 0.00 176.35 175.93 1uvm s ASP 214 N 1.37 6.33 0.20 3.68 -1.08 0.34 -4.90 116.67 122.62 1uvm s ASP 214 Ca 0.00 1.48 -0.11 0.00 -0.52 0.00 0.00 52.55 53.40 1uvm s ASP 214 Cb -0.17 -2.53 0.22 0.00 -1.46 0.00 0.00 42.92 38.97 1uvm s ASP 214 CO -0.01 -1.32 1.78 -0.65 0.52 0.00 0.00 175.17 175.49 1uvm h PRO 215 N 10.89 0.50 0.03 4.34 0.11 -1.96 0.65 132.00 146.57 1uvm h PRO 215 Ca -0.33 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1uvm h PRO 215 Cb 1.15 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1uvm h PRO 215 CO 1.01 0.33 -0.05 -0.22 -0.21 0.00 0.00 178.00 178.87 1uvm h LYS 216 N 0.52 -0.09 0.00 1.05 3.11 -1.97 -3.27 116.57 115.92 1uvm h LYS 216 Ca 0.28 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 58.12 1uvm h LYS 216 Cb 0.24 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.49 1uvm h LYS 216 CO -0.22 -0.06 -1.30 -2.37 -2.81 0.00 0.00 179.45 172.69 1uvm n THR 217 N -5.15 0.30 -0.98 1.00 5.66 -1.13 -4.96 114.28 109.01 1uvm n THR 217 Ca -0.07 -0.44 0.00 0.00 -3.05 0.00 0.00 64.05 60.49 1uvm n THR 217 Cb 0.08 -0.07 0.00 0.00 -1.55 0.00 0.00 70.33 68.80 1uvm n THR 217 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1uvm n GLY 218 N 1.26 0.49 3.83 1.09 0.00 0.23 -5.01 105.19 107.07 1uvm n GLY 218 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1uvm n GLY 218 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uvm s LYS 219 N -0.36 3.05 0.21 1.61 -0.14 -1.23 -4.85 119.74 118.02 1uvm s LYS 219 Ca 0.00 -0.69 -0.15 0.00 -1.36 0.00 0.00 55.97 53.77 1uvm s LYS 219 Cb 0.00 -2.79 -0.08 0.00 -1.68 0.00 0.00 37.83 33.29 1uvm s LYS 219 CO 0.00 0.55 0.63 -0.06 -0.76 0.00 0.00 175.35 175.71 1uvm s PHE 220 N -1.55 3.55 -0.09 3.18 0.08 -1.26 -0.51 117.98 121.39 1uvm s PHE 220 Ca 0.31 1.15 0.01 0.00 0.12 0.00 0.00 56.93 58.53 1uvm s PHE 220 Cb -0.12 -2.45 0.02 0.00 -0.57 0.00 0.00 43.02 39.90 1uvm s PHE 220 CO 0.24 0.32 -0.11 0.08 -0.10 0.00 0.00 175.22 175.65 1uvm s VAL 221 N -1.62 1.14 0.18 -0.44 1.01 0.12 -4.92 120.40 115.87 1uvm s VAL 221 Ca 0.44 -0.43 -0.15 0.00 0.00 0.00 0.00 61.98 61.83 1uvm s VAL 221 Cb -0.14 -1.08 -0.07 0.00 0.00 0.00 0.00 36.38 35.09 1uvm s VAL 221 CO 0.20 0.37 0.61 -0.94 0.00 0.00 0.00 175.10 175.33 1uvm s SER 222 N 1.08 6.87 0.10 3.32 1.04 -1.26 -0.72 113.70 124.13 1uvm s SER 222 Ca -0.06 1.17 -0.31 0.00 0.48 0.00 0.00 55.95 57.23 1uvm s SER 222 Cb -0.14 -2.32 -0.09 0.00 0.10 0.00 0.00 66.02 63.56 1uvm s SER 222 CO -0.01 0.05 1.62 -0.75 0.98 0.00 0.00 173.24 175.12 1uvm s LYS 223 N -2.09 4.21 0.28 4.02 2.20 -0.56 -4.93 119.74 122.86 1uvm s LYS 223 Ca 0.41 2.34 -0.29 0.00 -0.36 0.00 0.00 55.97 58.06 1uvm s LYS 223 Cb -0.15 -3.43 -0.10 0.00 -1.51 0.00 0.00 37.83 32.64 1uvm s LYS 223 CO 0.20 -0.68 1.38 -0.51 -0.36 0.00 0.00 175.35 175.37 1uvm s ASP 224 N 1.93 6.71 -0.20 1.43 1.01 -1.26 -4.97 116.67 121.32 1uvm s ASP 224 Ca 0.72 2.67 0.01 0.00 0.71 0.00 0.00 52.55 56.66 1uvm s ASP 224 Cb -0.41 -2.63 0.03 0.00 1.01 0.00 0.00 42.92 40.91 1uvm s ASP 224 CO 0.32 -0.63 -0.17 -0.13 0.21 0.00 0.00 175.17 174.78 1uvm s ARG 225 N -1.00 2.68 0.22 8.23 1.81 -1.26 -5.01 118.95 124.63 1uvm s ARG 225 Ca 0.55 -0.92 -0.30 0.00 -1.72 0.00 0.00 55.73 53.34 1uvm s ARG 225 Cb -0.41 -2.59 -0.08 0.00 -0.45 0.00 0.00 34.95 31.42 1uvm s ARG 225 CO 0.48 -0.31 1.10 -1.64 -0.68 0.00 0.00 175.30 174.24 1uvm s MET 226 N 1.28 4.62 0.08 3.54 -1.94 -1.26 -0.29 119.30 125.33 1uvm s MET 226 Ca 0.01 1.74 0.04 0.00 -1.71 0.00 0.00 55.69 55.78 1uvm s MET 226 Cb -0.15 -3.24 -0.03 0.00 2.01 0.00 0.00 34.83 33.42 1uvm s MET 226 CO -0.11 0.14 -0.12 0.14 -0.01 0.00 0.00 175.02 175.07 1uvm s VAL 227 N -0.62 1.01 -0.15 -6.03 -7.23 0.22 -4.88 120.40 102.72 1uvm s VAL 227 Ca 0.47 -1.45 -0.08 0.00 -1.81 0.00 0.00 61.98 59.11 1uvm s VAL 227 Cb -0.30 -1.18 -0.04 0.00 0.56 0.00 0.00 36.38 35.42 1uvm s VAL 227 CO 0.37 -0.39 0.14 0.00 -0.31 0.00 0.00 175.10 174.91 1uvm s ALA 228 N -1.81 3.82 0.85 1.32 0.00 -1.26 -0.96 121.76 123.71 1uvm s ALA 228 Ca 0.01 -0.66 -0.10 0.00 0.00 0.00 0.00 51.96 51.22 1uvm s ALA 228 Cb -0.07 -2.03 0.15 0.00 0.00 0.00 0.00 23.12 21.17 1uvm s ALA 228 CO 0.01 0.47 1.17 0.16 0.00 0.00 0.00 175.76 177.58 1uvm s ASP 229 N -0.59 3.78 0.21 0.00 1.47 -0.83 -1.33 116.67 119.38 1uvm s ASP 229 Ca 0.13 0.10 -0.09 0.00 1.18 0.00 0.00 52.55 53.87 1uvm s ASP 229 Cb -0.12 -0.34 0.26 0.00 -0.34 0.00 0.00 42.92 42.37 1uvm s ASP 229 CO 0.02 -2.28 1.79 0.15 0.68 0.00 0.00 175.17 175.53 1uvm h PHE 230 N -1.13 0.59 -0.26 2.11 3.04 -1.93 -1.18 116.94 118.18 1uvm h PHE 230 Ca -0.42 0.03 0.01 0.00 3.98 0.00 0.00 57.97 61.57 1uvm h PHE 230 Cb 1.26 -0.17 -0.02 0.00 2.56 0.00 0.00 35.95 39.58 1uvm h PHE 230 CO -0.60 0.24 0.14 0.93 -2.02 0.00 0.00 178.31 177.00 1uvm h GLU 231 N 0.58 0.28 -0.46 1.11 4.39 -1.94 -1.63 114.58 116.92 1uvm h GLU 231 Ca 0.30 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 60.02 1uvm h GLU 231 Cb 0.26 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.81 1uvm h GLU 231 CO -0.22 0.18 0.24 -0.92 -1.16 0.00 0.00 179.01 177.13 1uvm h TYR 232 N 0.29 0.45 -0.29 4.33 3.20 -1.38 -2.11 116.97 121.45 1uvm h TYR 232 Ca 0.10 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 1uvm h TYR 232 Cb 0.02 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.14 1uvm h TYR 232 CO -0.09 0.24 0.17 0.00 -1.64 0.00 0.00 178.16 176.84 1uvm h ALA 233 N 1.23 0.37 0.00 1.82 0.00 -0.82 0.15 119.26 122.00 1uvm h ALA 233 Ca 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1uvm h ALA 233 Cb 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1uvm h ALA 233 CO -0.12 -0.12 0.00 -0.39 0.00 0.00 0.00 179.25 178.62 1uvm h VAL 234 N 0.36 0.00 -0.45 0.00 -1.51 -1.26 -0.69 116.25 112.70 1uvm h VAL 234 Ca 0.10 -0.56 0.00 0.00 -1.23 0.00 0.00 66.70 65.02 1uvm h VAL 234 Cb 0.04 1.49 0.00 0.00 -2.13 0.00 0.00 31.29 30.69 1uvm h VAL 234 CO -0.02 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 176.67 1uvm n THR 235 N -2.65 1.99 -2.20 7.19 -2.24 -0.80 -0.80 114.28 114.77 1uvm n THR 235 Ca 0.03 -1.43 -0.19 0.00 -2.27 0.00 0.00 64.05 60.19 1uvm n THR 235 Cb 0.38 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.59 1uvm n THR 235 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uvm n GLY 236 N 0.38 0.05 1.61 3.38 0.00 -0.93 -1.47 105.19 108.21 1uvm n GLY 236 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1uvm n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uvm n GLY 237 N -0.81 0.77 0.20 -0.02 0.00 0.47 -4.47 105.19 101.32 1uvm n GLY 237 Ca -0.21 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.75 1uvm n GLY 237 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1uvm h GLU 238 N 3.81 0.37 0.00 1.61 5.08 -1.50 -3.46 114.58 120.49 1uvm h GLU 238 Ca 0.00 -0.20 -0.25 0.00 -1.00 0.00 0.00 59.36 57.90 1uvm h GLU 238 Cb 0.00 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 1uvm h GLU 238 CO 0.00 0.76 -0.21 1.04 -1.00 0.00 0.00 179.01 179.61 1uvm n GLN 239 N -3.98 0.90 0.00 2.33 6.02 -1.26 -5.09 117.38 116.30 1uvm n GLN 239 Ca -0.02 -1.55 0.00 0.00 -0.01 0.00 0.00 57.00 55.42 1uvm n GLN 239 Cb 0.54 0.76 0.00 0.00 1.02 0.00 0.00 30.24 32.56 1uvm n GLN 239 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uvm n GLY 240 N 1.20 -0.96 3.09 1.08 0.00 -1.26 -2.97 105.19 105.36 1uvm n GLY 240 Ca -0.04 -1.13 -0.08 0.00 0.00 0.00 0.00 46.02 44.77 1uvm n GLY 240 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uvm s SER 241 N -4.00 0.36 -0.19 1.61 1.04 -1.26 -4.73 113.70 106.53 1uvm s SER 241 Ca 0.00 -0.80 -0.03 0.00 0.48 0.00 0.00 55.95 55.59 1uvm s SER 241 Cb 0.00 0.20 -0.02 0.00 0.10 0.00 0.00 66.02 66.31 1uvm s SER 241 CO 0.00 -0.55 -0.06 -0.22 0.98 0.00 0.00 173.24 173.39 1uvm s LEU 242 N -2.55 2.96 0.17 2.42 2.96 -1.26 -1.96 118.68 121.43 1uvm s LEU 242 Ca 0.01 -0.31 -0.11 0.00 -0.22 0.00 0.00 54.13 53.50 1uvm s LEU 242 Cb 0.03 -1.73 0.00 0.00 0.50 0.00 0.00 46.19 45.00 1uvm s LEU 242 CO -0.08 0.07 0.35 0.72 -1.32 0.00 0.00 176.35 176.09 1uvm s PHE 243 N 0.96 0.24 -0.02 5.38 -0.71 -0.13 -4.89 117.98 118.80 1uvm s PHE 243 Ca -0.00 -0.60 -0.30 0.00 -1.04 0.00 0.00 56.93 54.99 1uvm s PHE 243 Cb -0.15 0.08 -0.04 0.00 -1.21 0.00 0.00 43.02 41.70 1uvm s PHE 243 CO 0.00 -0.77 1.28 0.00 -1.34 0.00 0.00 175.22 174.40 1uvm s ALA 244 N -3.94 3.52 0.75 1.99 0.00 -1.26 0.69 121.76 123.52 1uvm s ALA 244 Ca 0.14 0.75 -0.11 0.00 0.00 0.00 0.00 51.96 52.75 1uvm s ALA 244 Cb 0.02 -3.54 0.04 0.00 0.00 0.00 0.00 23.12 19.64 1uvm s ALA 244 CO -0.01 -0.80 1.08 0.00 0.00 0.00 0.00 175.76 176.03 1uvm s ALA 245 N 2.19 2.36 -0.28 0.00 0.00 0.60 -4.91 121.76 121.72 1uvm s ALA 245 Ca 0.59 0.24 -0.17 0.00 0.00 0.00 0.00 51.96 52.62 1uvm s ALA 245 Cb -0.28 -3.25 -0.02 0.00 0.00 0.00 0.00 23.12 19.56 1uvm s ALA 245 CO 0.24 -1.62 0.47 0.45 0.00 0.00 0.00 175.76 175.30 1uvm s SER 246 N -3.45 6.35 0.00 0.00 0.15 0.49 -4.63 113.70 112.60 1uvm s SER 246 Ca 0.61 0.32 0.24 0.00 0.70 0.00 0.00 55.95 57.82 1uvm s SER 246 Cb -0.17 -2.26 0.32 0.00 -1.71 0.00 0.00 66.02 62.21 1uvm s SER 246 CO 0.55 -0.30 1.33 0.29 1.20 0.00 0.00 173.24 176.31 1uvm n LYS 247 N 5.52 2.26 -1.68 5.44 5.02 -1.26 -1.82 118.16 131.65 1uvm n LYS 247 Ca -0.06 -1.84 -0.46 0.00 -2.02 0.00 0.00 58.31 53.93 1uvm n LYS 247 Cb 0.50 -1.47 -0.04 0.00 -0.02 0.00 0.00 35.03 34.00 1uvm n LYS 247 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1uvm n ASP 248 N 1.22 3.57 -0.56 4.39 -0.08 -1.26 0.49 116.55 124.32 1uvm n ASP 248 Ca 0.15 0.99 0.13 0.00 -1.51 0.00 0.00 54.79 54.54 1uvm n ASP 248 Cb 0.57 -1.43 0.27 0.00 2.34 0.00 0.00 41.12 42.87 1uvm n ASP 248 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1uvm n ALA 249 N 6.02 2.85 -0.28 -1.67 0.00 -1.26 -4.41 120.51 121.75 1uvm n ALA 249 Ca 0.21 -0.54 0.09 0.00 0.00 0.00 0.00 53.44 53.19 1uvm n ALA 249 Cb 0.32 -0.99 0.22 0.00 0.00 0.00 0.00 19.45 19.01 1uvm n ALA 249 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1uvm h SER 250 N 2.76 -0.23 -1.07 0.00 0.02 -1.90 0.12 113.55 113.25 1uvm h SER 250 Ca 0.00 0.21 0.30 0.00 -0.84 0.00 0.00 61.79 61.46 1uvm h SER 250 Cb 0.69 0.33 -0.06 0.00 0.14 0.00 0.00 62.40 63.51 1uvm h SER 250 CO 0.00 -0.19 0.75 0.08 -1.14 0.00 0.00 176.83 176.33 1uvm h ARG 251 N 0.13 0.12 -0.35 3.45 0.11 -1.99 -1.25 114.38 114.60 1uvm h ARG 251 Ca 0.49 -0.01 0.09 0.00 0.10 0.00 0.00 59.98 60.65 1uvm h ARG 251 Cb 0.94 -0.03 -0.02 0.00 1.11 0.00 0.00 29.97 31.97 1uvm h ARG 251 CO -0.70 0.08 0.24 -0.07 0.10 0.00 0.00 179.97 179.62 1uvm h LEU 252 N 0.12 0.06 0.55 0.08 3.38 -1.06 -0.39 115.31 118.06 1uvm h LEU 252 Ca 0.54 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.48 1uvm h LEU 252 Cb 1.91 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 42.65 1uvm h LEU 252 CO -0.09 0.04 -0.27 0.50 0.09 0.00 0.00 178.44 178.71 1uvm h LYS 253 N 0.07 -0.72 -0.34 1.13 1.63 -1.09 0.15 116.57 117.40 1uvm h LYS 253 Ca 0.16 0.05 -0.07 0.00 -0.85 0.00 0.00 60.65 59.94 1uvm h LYS 253 Cb 0.55 0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 32.33 1uvm h LYS 253 CO -0.01 -0.48 -0.07 1.05 -3.45 0.00 0.00 179.45 176.49 1uvm h GLU 254 N -0.88 0.57 -0.12 1.90 9.09 -1.65 0.81 114.58 124.30 1uvm h GLU 254 Ca -0.08 -0.15 -0.17 0.00 0.05 0.00 0.00 59.36 59.01 1uvm h GLU 254 Cb 0.57 -0.07 0.01 0.00 -1.65 0.00 0.00 28.75 27.61 1uvm h GLU 254 CO 0.12 0.65 -0.58 1.96 0.05 0.00 0.00 179.01 181.21 1uvm h GLN 255 N 0.53 0.61 0.00 1.06 4.20 -1.11 -3.38 115.11 117.02 1uvm h GLN 255 Ca 0.10 -0.49 0.00 0.00 0.06 0.00 0.00 58.65 58.32 1uvm h GLN 255 Cb 0.45 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1uvm h GLN 255 CO 0.02 1.12 0.00 0.66 -0.67 0.00 0.00 178.83 179.96 1uvm n TYR 256 N -4.14 0.00 -1.71 2.96 4.01 0.49 -4.98 117.16 113.79 1uvm n TYR 256 Ca -0.08 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.58 1uvm n TYR 256 Cb 0.64 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.65 1uvm n TYR 256 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1uvm n GLY 257 N 0.19 0.52 3.80 2.72 0.00 0.28 -4.99 105.19 107.71 1uvm n GLY 257 Ca 0.00 -0.60 -0.38 0.00 0.00 0.00 0.00 46.02 45.04 1uvm n GLY 257 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uvm s ILE 258 N -2.36 5.09 -0.23 -0.61 1.01 -0.97 -4.94 121.20 118.19 1uvm s ILE 258 Ca 0.00 0.83 -0.29 0.00 0.00 0.00 0.00 60.65 61.19 1uvm s ILE 258 Cb 0.00 -3.73 0.00 0.00 0.01 0.00 0.00 42.46 38.75 1uvm s ILE 258 CO 0.00 0.50 1.12 -0.62 0.00 0.00 0.00 174.94 175.94 1uvm s ASP 259 N -0.54 7.01 -0.36 3.58 -1.08 -1.26 -2.92 116.67 121.10 1uvm s ASP 259 Ca 0.23 1.40 -0.10 0.00 -0.52 0.00 0.00 52.55 53.56 1uvm s ASP 259 Cb -0.16 -2.54 0.03 0.00 -1.46 0.00 0.00 42.92 38.79 1uvm s ASP 259 CO 0.12 -0.75 0.18 -0.69 0.52 0.00 0.00 175.17 174.54 1uvm s VAL 260 N 3.42 4.41 0.81 1.11 1.01 -1.26 -5.01 120.40 124.89 1uvm s VAL 260 Ca 0.48 -0.86 -0.11 0.00 0.00 0.00 0.00 61.98 61.49 1uvm s VAL 260 Cb -0.16 -3.44 0.08 0.00 0.00 0.00 0.00 36.38 32.86 1uvm s VAL 260 CO 0.11 -0.18 1.09 -2.84 0.00 0.00 0.00 175.10 173.28 1uvm s PRO 261 N 1.53 1.94 0.37 2.72 0.02 -1.26 -4.95 135.00 135.37 1uvm s PRO 261 Ca 0.02 1.06 -0.28 0.00 0.02 0.00 0.00 61.00 61.82 1uvm s PRO 261 Cb -0.19 -1.87 -0.10 0.00 0.02 0.00 0.00 34.50 32.36 1uvm s PRO 261 CO 0.06 -1.84 1.39 0.34 -0.33 0.00 0.00 177.00 176.62 1uvm s ASP 262 N -3.40 6.44 -0.54 2.53 2.15 -1.26 -3.02 116.67 119.57 1uvm s ASP 262 Ca 0.62 2.86 0.00 0.00 0.43 0.00 0.00 52.55 56.46 1uvm s ASP 262 Cb -0.17 -2.66 0.00 0.00 -0.30 0.00 0.00 42.92 39.79 1uvm s ASP 262 CO 0.56 -0.78 0.00 0.61 -0.17 0.00 0.00 175.17 175.39 1uvm n GLY 263 N 0.62 0.67 3.42 2.66 0.00 -1.26 -5.04 105.19 106.26 1uvm n GLY 263 Ca 0.01 -0.80 -0.33 0.00 0.00 0.00 0.00 46.02 44.91 1uvm n GLY 263 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uvm s PHE 264 N -2.21 2.71 0.37 1.61 0.40 -1.17 -4.84 117.98 114.85 1uvm s PHE 264 Ca 0.00 -0.39 0.04 0.00 -0.60 0.00 0.00 56.93 55.98 1uvm s PHE 264 Cb 0.00 -1.70 -0.05 0.00 0.51 0.00 0.00 43.02 41.78 1uvm s PHE 264 CO 0.00 0.00 0.06 -0.06 0.70 0.00 0.00 175.22 175.93 1uvm s PHE 265 N -0.29 1.99 0.55 0.36 0.40 -0.69 -4.24 117.98 116.06 1uvm s PHE 265 Ca 0.02 -0.99 -0.14 0.00 -0.60 0.00 0.00 56.93 55.22 1uvm s PHE 265 Cb -0.13 -1.34 -0.06 0.00 0.51 0.00 0.00 43.02 41.99 1uvm s PHE 265 CO 0.03 0.02 0.99 0.00 0.70 0.00 0.00 175.22 176.96 1uvm s GLU 267 N -4.47 4.22 0.27 0.00 2.02 0.91 -4.58 118.70 117.07 1uvm s GLU 267 Ca 0.57 1.22 -0.29 0.00 0.02 0.00 0.00 54.97 56.48 1uvm s GLU 267 Cb -0.10 -2.29 -0.09 0.00 0.10 0.00 0.00 34.13 31.74 1uvm s GLU 267 CO 0.39 -0.05 1.21 0.50 0.02 0.00 0.00 175.26 177.34 1uvm s ARG 268 N -2.96 4.49 -0.04 1.61 3.52 -1.24 -0.13 118.95 124.21 1uvm s ARG 268 Ca 0.61 1.98 0.07 0.00 -0.13 0.00 0.00 55.73 58.26 1uvm s ARG 268 Cb -0.13 -3.16 -0.02 0.00 -1.56 0.00 0.00 34.95 30.09 1uvm s ARG 268 CO 0.17 -0.04 -0.25 1.03 -0.81 0.00 0.00 175.30 175.40 1uvm s ARG 269 N -1.12 2.27 0.15 5.12 0.52 -1.26 -1.26 118.95 123.37 1uvm s ARG 269 Ca 0.49 -0.91 0.10 0.00 -0.52 0.00 0.00 55.73 54.89 1uvm s ARG 269 Cb -0.35 -2.08 -0.04 0.00 0.52 0.00 0.00 34.95 33.00 1uvm s ARG 269 CO 0.43 0.48 -0.20 1.03 0.02 0.00 0.00 175.30 177.07 1uvm s ARG 270 N -0.43 1.68 0.30 3.54 0.52 0.15 -4.78 118.95 119.93 1uvm s ARG 270 Ca 0.04 -1.32 -0.22 0.00 -0.52 0.00 0.00 55.73 53.72 1uvm s ARG 270 Cb -0.11 -2.01 -0.09 0.00 0.52 0.00 0.00 34.95 33.26 1uvm s ARG 270 CO 0.01 0.44 0.83 0.95 0.02 0.00 0.00 175.30 177.56 1uvm s THR 271 N -1.36 4.43 0.12 0.02 -4.23 -1.26 0.57 115.64 113.93 1uvm s THR 271 Ca 0.19 1.46 0.05 0.00 -1.18 0.00 0.00 61.69 62.21 1uvm s THR 271 Cb -0.09 -3.85 -0.04 0.00 1.34 0.00 0.00 72.50 69.86 1uvm s THR 271 CO 0.10 0.06 -0.11 0.00 -0.54 0.00 0.00 174.62 174.14 1uvm s ALA 272 N -1.70 1.34 -0.08 3.99 0.00 0.17 -4.83 121.76 120.65 1uvm s ALA 272 Ca 0.49 -1.34 0.01 0.00 0.00 0.00 0.00 51.96 51.13 1uvm s ALA 272 Cb -0.16 0.01 0.02 0.00 0.00 0.00 0.00 23.12 22.99 1uvm s ALA 272 CO 0.20 -0.03 -0.10 -1.64 0.00 0.00 0.00 175.76 174.19 1uvm s MET 273 N -3.15 1.55 -0.25 0.00 -1.94 -1.26 -0.91 119.30 113.34 1uvm s MET 273 Ca 0.11 -0.33 -0.14 0.00 -1.71 0.00 0.00 55.69 53.62 1uvm s MET 273 Cb -0.01 -1.39 -0.04 0.00 2.01 0.00 0.00 34.83 35.39 1uvm s MET 273 CO 0.01 -0.07 0.32 0.20 -0.01 0.00 0.00 175.02 175.47 1uvm s GLY 274 N 1.00 1.96 0.48 -0.03 0.00 0.10 -1.87 107.32 108.96 1uvm s GLY 274 Ca -0.08 -0.78 -0.15 0.00 0.00 0.00 0.00 44.72 43.71 1uvm s GLY 274 CO -0.00 0.79 0.93 -0.32 0.00 0.00 0.00 173.10 174.50 1uvm s GLY 275 N 1.38 2.05 -0.22 0.20 0.00 -1.25 -0.15 107.32 109.34 1uvm s GLY 275 Ca 0.14 0.09 -0.29 0.00 0.00 0.00 0.00 44.72 44.66 1uvm s GLY 275 CO 0.08 0.35 1.61 2.56 0.00 0.00 0.00 173.10 177.70 1uvm s PRO 276 N -3.96 3.81 0.35 2.90 0.04 -1.26 -4.46 135.00 132.41 1uvm s PRO 276 Ca 0.57 1.67 0.09 0.00 0.04 0.00 0.00 61.00 63.37 1uvm s PRO 276 Cb -0.10 -4.03 0.81 0.00 0.04 0.00 0.00 34.50 31.23 1uvm s PRO 276 CO 0.30 -1.27 1.85 0.35 0.04 0.00 0.00 177.00 178.27 1uvm h PHE 277 N 10.65 0.86 -0.20 0.56 3.57 -1.45 -1.16 116.94 129.78 1uvm h PHE 277 Ca -0.34 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.17 1uvm h PHE 277 Cb 1.15 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 1uvm h PHE 277 CO 0.91 0.29 0.02 0.00 -2.23 0.00 0.00 178.31 177.29 1uvm h ALA 278 N 1.60 1.68 0.08 2.41 0.00 -1.85 -1.10 119.26 122.08 1uvm h ALA 278 Ca 0.48 -0.11 -0.29 0.00 0.00 0.00 0.00 54.91 55.00 1uvm h ALA 278 Cb 0.79 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 18.52 1uvm h ALA 278 CO -0.24 0.25 -1.18 1.25 0.00 0.00 0.00 179.25 179.33 1uvm h LEU 279 N 0.28 0.87 -0.83 0.00 5.85 -1.39 -3.34 115.31 116.76 1uvm h LEU 279 Ca 0.07 -0.77 -0.12 0.00 0.84 0.00 0.00 57.88 57.90 1uvm h LEU 279 Cb 0.16 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1uvm h LEU 279 CO 0.00 1.57 -0.42 0.78 -0.34 0.00 0.00 178.44 180.03 1uvm h ASN 280 N 0.31 0.38 -0.11 1.25 4.21 -1.02 -3.30 115.58 117.29 1uvm h ASN 280 Ca -0.17 -0.16 0.04 0.00 1.21 0.00 0.00 56.30 57.22 1uvm h ASN 280 Cb 1.85 -0.11 -0.05 0.00 -1.12 0.00 0.00 38.32 38.89 1uvm h ASN 280 CO 0.23 0.76 -0.22 0.00 -1.29 0.00 0.00 177.43 176.91 1uvm h ALA 281 N 1.26 -0.19 0.00 -0.83 0.00 -1.33 0.98 119.26 119.16 1uvm h ALA 281 Ca 0.02 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1uvm h ALA 281 Cb 0.87 0.42 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1uvm h ALA 281 CO 0.07 -0.68 -0.07 -1.00 0.00 0.00 0.00 179.25 177.57 1uvm h PRO 282 N -0.28 0.00 0.05 0.00 0.13 -1.74 -0.37 132.00 129.79 1uvm h PRO 282 Ca 0.09 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.11 1uvm h PRO 282 Cb 0.42 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.56 1uvm h PRO 282 CO -0.28 0.07 -0.48 0.82 -0.23 0.00 0.00 178.00 177.90 1uvm h ILE 283 N 0.00 1.55 -0.12 -3.56 2.04 -1.17 -3.28 117.51 112.97 1uvm h ILE 283 Ca -0.00 -2.24 -0.01 0.00 1.00 0.00 0.00 64.86 63.61 1uvm h ILE 283 Cb 0.16 2.97 -0.01 0.00 -0.74 0.00 0.00 36.82 39.21 1uvm h ILE 283 CO 0.01 0.62 0.03 0.24 0.00 0.00 0.00 178.15 179.05 1uvm h MET 284 N -0.44 0.16 0.00 2.37 2.86 0.15 -0.77 114.93 119.25 1uvm h MET 284 Ca -0.07 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 1uvm h MET 284 Cb 1.29 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.91 1uvm h MET 284 CO 0.09 0.15 -0.07 0.00 1.06 0.00 0.00 176.91 178.14 1uvm h ALA 285 N 1.87 1.29 0.06 6.32 0.00 -1.14 -2.10 119.26 125.57 1uvm h ALA 285 Ca 0.04 -0.07 -0.37 0.00 0.00 0.00 0.00 54.91 54.51 1uvm h ALA 285 Cb 0.07 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1uvm h ALA 285 CO -0.00 0.09 -2.18 0.28 0.00 0.00 0.00 179.25 177.44 1uvm n VAL 286 N -3.59 1.64 -0.27 0.00 0.31 -0.79 -4.42 118.33 111.22 1uvm n VAL 286 Ca -0.02 -0.58 0.01 0.00 -0.01 0.00 0.00 64.34 63.74 1uvm n VAL 286 Cb 0.19 -1.63 0.14 0.00 -0.91 0.00 0.00 33.84 31.63 1uvm n VAL 286 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1uvm h ALA 287 N -0.03 1.05 -0.32 3.52 0.00 -0.88 -2.04 119.26 120.56 1uvm h ALA 287 Ca -0.50 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1uvm h ALA 287 Cb 1.93 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.59 1uvm h ALA 287 CO -0.02 0.06 0.15 0.37 0.00 0.00 0.00 179.25 179.81 1uvm h GLN 288 N 0.73 0.45 -0.74 0.00 5.75 -1.61 -0.99 115.11 118.69 1uvm h GLN 288 Ca 0.36 -0.07 0.01 0.00 -0.15 0.00 0.00 58.65 58.80 1uvm h GLN 288 Cb 0.31 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 28.74 1uvm h GLN 288 CO -0.23 0.42 0.49 -1.35 -2.65 0.00 0.00 178.83 175.51 1uvm h PRO 289 N 0.38 0.97 -0.39 -2.39 0.11 -1.68 0.71 132.00 129.70 1uvm h PRO 289 Ca 0.11 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.15 1uvm h PRO 289 Cb 0.12 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 30.99 1uvm h PRO 289 CO -0.01 0.64 0.21 0.28 -0.21 0.00 0.00 178.00 178.91 1uvm h VAL 290 N 1.00 1.15 -0.61 3.15 2.07 -0.83 -0.21 116.25 121.97 1uvm h VAL 290 Ca 0.27 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1uvm h VAL 290 Cb -0.10 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 1uvm h VAL 290 CO -0.06 0.16 0.39 0.03 0.02 0.00 0.00 177.57 178.10 1uvm h ARG 291 N 0.50 0.81 -0.93 1.57 3.08 -0.23 -0.61 114.38 118.56 1uvm h ARG 291 Ca 0.14 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.18 1uvm h ARG 291 Cb 0.06 -0.18 -0.06 0.00 0.08 0.00 0.00 29.97 29.88 1uvm h ARG 291 CO -0.02 0.55 0.61 -0.91 -1.07 0.00 0.00 179.97 179.13 1uvm h ASN 292 N 0.82 0.99 0.11 7.04 2.35 -0.36 0.85 115.58 127.37 1uvm h ASN 292 Ca 0.22 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.96 1uvm h ASN 292 Cb -0.07 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.08 1uvm h ASN 292 CO -0.05 0.66 -0.05 0.50 -1.65 0.00 0.00 177.43 176.84 1uvm h LYS 293 N 1.14 -0.15 0.00 0.81 3.64 0.17 -2.52 116.57 119.67 1uvm h LYS 293 Ca 0.38 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.69 1uvm h LYS 293 Cb 0.07 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1uvm h LYS 293 CO -0.13 0.22 -0.40 -0.84 -2.27 0.00 0.00 179.45 176.03 1uvm h ILE 294 N -0.54 1.25 0.00 2.00 3.07 -0.93 -0.46 117.51 121.90 1uvm h ILE 294 Ca -0.02 -1.40 0.00 0.00 1.55 0.00 0.00 64.86 65.00 1uvm h ILE 294 Cb 0.44 1.76 0.00 0.00 -0.27 0.00 0.00 36.82 38.75 1uvm h ILE 294 CO 0.03 0.39 0.00 -1.22 -1.05 0.00 0.00 178.15 176.30 1uvm n TYR 295 N -4.00 0.71 0.00 0.16 4.01 0.27 -2.04 117.16 116.27 1uvm n TYR 295 Ca -0.02 0.22 0.00 0.00 -0.16 0.00 0.00 57.90 57.95 1uvm n TYR 295 Cb 0.44 -0.86 0.00 0.00 -0.31 0.00 0.00 39.34 38.61 1uvm n TYR 295 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1uvm n SER 296 N -2.09 0.00 -0.27 7.72 3.41 -0.93 -3.91 113.62 117.55 1uvm n SER 296 Ca 0.05 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.71 1uvm n SER 296 Cb 0.36 -0.27 0.27 0.00 -0.26 0.00 0.00 64.21 64.31 1uvm n SER 296 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1uvm h LYS 297 N 0.00 0.92 -0.65 4.33 3.64 -1.28 -2.20 116.57 121.32 1uvm h LYS 297 Ca 0.00 -0.06 -0.40 0.00 -1.27 0.00 0.00 60.65 58.92 1uvm h LYS 297 Cb 0.00 -0.21 -0.24 0.00 -0.41 0.00 0.00 32.23 31.37 1uvm h LYS 297 CO 0.00 0.61 0.06 0.66 -2.27 0.00 0.00 179.45 178.51 1uvm n TYR 298 N -4.49 2.13 -0.24 1.91 4.01 -0.86 -4.74 117.16 114.87 1uvm n TYR 298 Ca 0.13 -2.06 0.18 0.00 -0.16 0.00 0.00 57.90 55.98 1uvm n TYR 298 Cb 0.21 -0.72 0.49 0.00 -0.31 0.00 0.00 39.34 39.00 1uvm n TYR 298 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1uvm h ALA 299 N 1.44 2.13 -0.42 -0.72 0.00 -1.07 -1.25 119.26 119.37 1uvm h ALA 299 Ca 0.39 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.39 1uvm h ALA 299 Cb 1.63 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 19.31 1uvm h ALA 299 CO 0.81 -0.40 0.02 -0.92 0.00 0.00 0.00 179.25 178.75 1uvm h TYR 300 N 0.46 0.01 0.14 0.00 5.03 -1.85 0.15 116.97 120.91 1uvm h TYR 300 Ca 0.46 0.03 -0.32 0.00 2.58 0.00 0.00 58.73 61.48 1uvm h TYR 300 Cb 1.07 0.06 -0.00 0.00 1.55 0.00 0.00 36.73 39.41 1uvm h TYR 300 CO -0.00 -0.06 -1.60 1.15 -1.32 0.00 0.00 178.16 176.33 1uvm h THR 301 N 0.13 1.09 0.00 1.81 2.02 -1.26 -3.42 112.91 113.28 1uvm h THR 301 Ca 0.21 -2.71 0.00 0.00 0.77 0.00 0.00 66.41 64.68 1uvm h THR 301 Cb 0.29 2.76 0.00 0.00 -1.74 0.00 0.00 68.15 69.46 1uvm h THR 301 CO -0.33 0.82 -0.68 0.49 0.37 0.00 0.00 175.52 176.20 1uvm n PHE 302 N -3.50 0.00 -3.61 3.16 0.99 -0.57 -1.20 117.46 112.73 1uvm n PHE 302 Ca -0.19 0.00 -0.40 0.00 -0.00 0.00 0.00 57.45 56.86 1uvm n PHE 302 Cb 1.06 -0.04 -0.10 0.00 -1.00 0.00 0.00 39.48 39.40 1uvm n PHE 302 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.76 175.18 1uvm s HIS 303 N -2.17 3.33 -0.12 1.38 2.46 0.03 -4.86 115.29 115.33 1uvm s HIS 303 Ca 0.03 -1.47 0.03 0.00 0.47 0.00 0.00 55.06 54.12 1uvm s HIS 303 Cb 0.08 -2.88 0.01 0.00 -0.13 0.00 0.00 32.58 29.66 1uvm s HIS 303 CO 0.47 -0.82 -0.22 -1.01 -2.47 0.00 0.00 174.74 170.69 1uvm s HIS 304 N 1.44 2.55 0.00 3.88 3.76 -1.26 -4.81 115.29 120.84 1uvm s HIS 304 Ca 0.03 -1.21 0.00 0.00 -0.15 0.00 0.00 55.06 53.73 1uvm s HIS 304 Cb -0.22 -1.73 0.00 0.00 1.11 0.00 0.00 32.58 31.73 1uvm s HIS 304 CO 0.03 -0.54 0.00 0.25 -0.85 0.00 0.00 174.74 173.63 1uvm n THR 305 N 3.92 0.00 -2.42 1.30 -2.24 -1.26 -4.81 114.28 108.78 1uvm n THR 305 Ca -0.20 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.33 1uvm n THR 305 Cb 0.52 -0.02 0.04 0.00 -2.10 0.00 0.00 70.33 68.77 1uvm n THR 305 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1uvm s THR 306 N 0.13 3.08 0.42 4.28 -4.23 -1.26 -4.95 115.64 113.12 1uvm s THR 306 Ca 0.00 -0.23 0.13 0.00 -1.18 0.00 0.00 61.69 60.41 1uvm s THR 306 Cb 0.00 -3.24 0.16 0.00 1.34 0.00 0.00 72.50 70.76 1uvm s THR 306 CO 0.00 -0.23 1.94 0.08 -0.54 0.00 0.00 174.62 175.87 1uvm h ARG 307 N -0.23 0.05 0.00 3.99 0.11 -1.98 -1.33 114.38 114.99 1uvm h ARG 307 Ca -0.45 -0.01 -0.15 0.00 0.10 0.00 0.00 59.98 59.47 1uvm h ARG 307 Cb 1.28 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 32.33 1uvm h ARG 307 CO 0.59 0.26 -0.70 -0.07 0.10 0.00 0.00 179.97 180.15 1uvm h LEU 308 N 0.05 0.00 -0.22 0.08 4.07 -1.93 -0.63 115.31 116.73 1uvm h LEU 308 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1uvm h LEU 308 Cb 0.40 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.13 1uvm h LEU 308 CO 0.03 0.70 0.14 -1.13 -1.08 0.00 0.00 178.44 177.09 1uvm h ASN 309 N 0.00 0.26 -0.01 -0.43 -1.24 -1.63 -1.46 115.58 111.08 1uvm h ASN 309 Ca -0.01 -0.03 -0.00 0.00 0.71 0.00 0.00 56.30 56.97 1uvm h ASN 309 Cb 1.30 -0.06 -0.00 0.00 0.73 0.00 0.00 38.32 40.29 1uvm h ASN 309 CO 0.09 0.21 0.00 0.11 -1.29 0.00 0.00 177.43 176.55 1uvm h LYS 310 N 0.28 0.01 -0.54 6.67 1.57 -1.37 -3.24 116.57 119.94 1uvm h LYS 310 Ca 0.08 -0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.96 1uvm h LYS 310 Cb -0.00 -0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.22 1uvm h LYS 310 CO -0.02 0.28 0.01 1.49 -0.57 0.00 0.00 179.45 180.64 1uvm h GLU 311 N -0.26 0.13 -0.96 3.15 4.81 -0.94 -1.92 114.58 118.59 1uvm h GLU 311 Ca 0.00 -0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.36 1uvm h GLU 311 Cb 0.27 -0.03 -0.09 0.00 0.63 0.00 0.00 28.75 29.54 1uvm h GLU 311 CO 0.00 0.08 0.58 0.93 -0.73 0.00 0.00 179.01 179.88 1uvm h GLU 312 N 0.13 0.86 0.07 1.92 5.08 -1.29 0.68 114.58 122.03 1uvm h GLU 312 Ca 0.28 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1uvm h GLU 312 Cb 0.43 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1uvm h GLU 312 CO -0.45 0.57 -0.03 0.87 -1.00 0.00 0.00 179.01 178.97 1uvm h LYS 313 N 0.89 -0.09 -0.35 2.33 1.57 -1.48 -3.33 116.57 116.10 1uvm h LYS 313 Ca 0.50 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 59.24 1uvm h LYS 313 Cb 0.56 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 1uvm h LYS 313 CO -0.30 0.41 0.06 0.28 -0.57 0.00 0.00 179.45 179.33 1uvm h VAL 314 N -0.66 1.18 0.00 0.50 2.07 -0.85 -2.75 116.25 115.74 1uvm h VAL 314 Ca -0.01 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1uvm h VAL 314 Cb 0.55 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1uvm h VAL 314 CO 0.02 0.23 0.00 2.29 0.02 0.00 0.00 177.57 180.13 1uvm n LYS 315 N -4.32 0.05 0.00 1.57 2.85 0.19 -1.21 118.16 117.28 1uvm n LYS 315 Ca 0.02 0.23 0.13 0.00 -1.05 0.00 0.00 58.31 57.64 1uvm n LYS 315 Cb 0.20 -1.50 0.38 0.00 -0.65 0.00 0.00 35.03 33.46 1uvm n LYS 315 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1uvm n GLU 316 N -1.45 0.58 -2.91 -1.58 1.02 -1.04 -3.82 120.64 111.45 1uvm n GLU 316 Ca 0.04 -0.32 -0.31 0.00 -0.02 0.00 0.00 57.16 56.55 1uvm n GLU 316 Cb 0.15 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.04 1uvm n GLU 316 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1uvm s TRP 317 N -2.64 3.45 -0.10 -0.32 0.51 -0.35 -4.84 118.94 114.65 1uvm s TRP 317 Ca 0.21 1.08 0.16 0.00 -2.12 0.00 0.00 56.10 55.43 1uvm s TRP 317 Cb 0.19 -2.46 -0.17 0.00 -0.81 0.00 0.00 33.47 30.21 1uvm s TRP 317 CO 0.56 -0.07 0.72 0.43 -0.51 0.00 0.00 176.95 178.09 1uvm n SER 318 N -1.11 0.79 -3.81 2.95 7.64 0.60 -4.05 113.62 116.62 1uvm n SER 318 Ca 0.03 0.35 -0.13 0.00 1.01 0.00 0.00 58.87 60.13 1uvm n SER 318 Cb 0.54 0.20 -0.13 0.00 -1.01 0.00 0.00 64.21 63.81 1uvm n SER 318 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1uvm s LEU 319 N -5.81 1.40 -0.15 -3.43 2.96 -0.95 -4.61 118.68 108.09 1uvm s LEU 319 Ca -0.04 0.22 0.00 0.00 -0.22 0.00 0.00 54.13 54.09 1uvm s LEU 319 Cb 0.08 0.33 0.03 0.00 0.50 0.00 0.00 46.19 47.13 1uvm s LEU 319 CO 0.82 -0.06 -0.11 0.00 -1.32 0.00 0.00 176.35 175.67 1uvm s VAL 321 N 1.54 3.11 -0.65 0.00 1.01 0.27 -4.92 120.40 120.77 1uvm s VAL 321 Ca 0.04 -0.68 -0.22 0.00 0.00 0.00 0.00 61.98 61.13 1uvm s VAL 321 Cb -0.13 -2.45 0.08 0.00 0.00 0.00 0.00 36.38 33.88 1uvm s VAL 321 CO -0.10 0.37 0.91 0.00 0.00 0.00 0.00 175.10 176.29 1uvm s ALA 322 N 1.42 3.20 0.71 5.51 0.00 -1.26 -0.13 121.76 131.21 1uvm s ALA 322 Ca 0.04 -1.97 -0.09 0.00 0.00 0.00 0.00 51.96 49.94 1uvm s ALA 322 Cb -0.15 -3.79 0.05 0.00 0.00 0.00 0.00 23.12 19.23 1uvm s ALA 322 CO -0.05 -2.68 1.05 0.95 0.00 0.00 0.00 175.76 175.03 1uvm s THR 323 N 3.68 2.67 -0.02 0.00 -4.23 -1.16 -0.57 115.64 116.02 1uvm s THR 323 Ca 0.20 -0.03 -0.01 0.00 -1.18 0.00 0.00 61.69 60.66 1uvm s THR 323 Cb -0.18 -3.17 0.00 0.00 1.34 0.00 0.00 72.50 70.50 1uvm s THR 323 CO 0.08 -0.19 0.04 -0.62 -0.54 0.00 0.00 174.62 173.39 1uvm s ASP 324 N -4.47 -0.04 -0.07 3.99 2.15 -0.35 -4.29 116.67 113.59 1uvm s ASP 324 Ca 0.59 0.08 0.04 0.00 0.43 0.00 0.00 52.55 53.69 1uvm s ASP 324 Cb -0.11 0.08 -0.01 0.00 -0.30 0.00 0.00 42.92 42.58 1uvm s ASP 324 CO 0.47 -0.01 -0.21 -0.69 -0.17 0.00 0.00 175.17 174.55 1uvm s VAL 325 N 0.02 2.38 -0.09 1.11 1.01 -1.26 -1.00 120.40 122.57 1uvm s VAL 325 Ca -0.00 -0.94 -0.24 0.00 0.00 0.00 0.00 61.98 60.80 1uvm s VAL 325 Cb -0.00 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 1uvm s VAL 325 CO 0.00 0.56 0.71 -0.55 0.00 0.00 0.00 175.10 175.83 1uvm s SER 326 N -0.12 6.97 -1.21 3.32 0.15 -0.85 -4.43 113.70 117.53 1uvm s SER 326 Ca -0.04 1.17 -0.31 0.00 0.70 0.00 0.00 55.95 57.47 1uvm s SER 326 Cb -0.14 -2.41 0.04 0.00 -1.71 0.00 0.00 66.02 61.80 1uvm s SER 326 CO 0.04 -0.16 0.59 -0.67 1.20 0.00 0.00 173.24 174.24 1uvm n ASP 327 N 4.03 -3.45 -0.13 5.45 2.03 -1.26 -4.74 116.55 118.48 1uvm n ASP 327 Ca -0.01 -1.27 -0.05 0.00 0.52 0.00 0.00 54.79 53.98 1uvm n ASP 327 Cb 0.51 -1.53 0.01 0.00 -0.72 0.00 0.00 41.12 39.39 1uvm n ASP 327 CO 0.00 0.00 0.00 -0.74 -1.92 0.00 0.00 177.20 174.54 1uvm h HIS 328 N -2.43 -0.57 -0.57 -0.67 -0.00 -1.99 -2.57 115.15 106.36 1uvm h HIS 328 Ca -0.69 0.05 -0.00 0.00 -0.00 0.00 0.00 60.37 59.73 1uvm h HIS 328 Cb 1.36 0.32 -0.03 0.00 -0.00 0.00 0.00 27.41 29.06 1uvm h HIS 328 CO 0.37 -0.30 0.34 -0.44 -0.00 0.00 0.00 177.93 177.90 1uvm h ASP 329 N -0.14 0.68 0.94 3.26 5.19 -1.89 -1.62 116.42 122.84 1uvm h ASP 329 Ca 0.20 -0.06 -0.13 0.00 -0.62 0.00 0.00 57.03 56.43 1uvm h ASP 329 Cb 0.46 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.78 1uvm h ASP 329 CO -0.51 0.54 -0.60 0.71 -3.12 0.00 0.00 179.24 176.25 1uvm h THR 330 N 0.76 1.21 -0.00 0.35 1.35 -1.77 0.38 112.91 115.19 1uvm h THR 330 Ca 0.20 -2.23 0.00 0.00 -0.55 0.00 0.00 66.41 63.83 1uvm h THR 330 Cb -0.02 2.28 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 1uvm h THR 330 CO -0.04 0.59 -0.19 0.49 -0.25 0.00 0.00 175.52 176.12 1uvm n PHE 331 N -3.50 0.00 -1.67 4.73 3.01 -0.98 -4.35 117.46 114.70 1uvm n PHE 331 Ca 0.00 0.00 -0.46 0.00 1.01 0.00 0.00 57.45 58.00 1uvm n PHE 331 Cb 0.67 -0.37 -0.04 0.00 -0.01 0.00 0.00 39.48 39.73 1uvm n PHE 331 CO 0.00 0.00 0.00 1.87 1.01 0.00 0.00 176.76 179.64 1uvm n TRP 332 N -1.44 2.29 -2.78 1.38 -0.00 -0.62 -4.88 117.44 111.39 1uvm n TRP 332 Ca 0.07 0.20 -0.42 0.00 -0.00 0.00 0.00 57.50 57.36 1uvm n TRP 332 Cb 0.33 -2.57 -0.03 0.00 -0.00 0.00 0.00 31.31 29.03 1uvm n TRP 332 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1uvm s PRO 333 N 1.64 4.39 0.62 5.87 0.04 -1.26 -4.15 135.00 142.14 1uvm s PRO 333 Ca 0.82 1.23 0.34 0.00 0.04 0.00 0.00 61.00 63.43 1uvm s PRO 333 Cb -0.68 -3.54 1.99 0.00 0.04 0.00 0.00 34.50 32.31 1uvm s PRO 333 CO 0.41 -0.27 2.27 0.78 0.04 0.00 0.00 177.00 180.22 1uvm h GLY 334 N 7.95 0.00 2.00 0.56 0.00 -1.90 0.11 103.07 111.79 1uvm h GLY 334 Ca -0.32 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.96 1uvm h GLY 334 CO 0.84 0.00 -0.23 0.11 0.00 0.00 0.00 176.54 177.25 1uvm h TRP 335 N 0.00 0.00 -0.23 5.60 5.08 -1.91 -1.34 115.95 123.15 1uvm h TRP 335 Ca 0.01 0.00 -0.15 0.00 1.08 0.00 0.00 58.89 59.83 1uvm h TRP 335 Cb 0.06 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.21 1uvm h TRP 335 CO 0.00 0.23 -0.48 1.25 -1.28 0.00 0.00 178.44 178.16 1uvm h LEU 336 N 0.00 0.67 -0.06 0.11 5.85 -1.18 0.74 115.31 121.43 1uvm h LEU 336 Ca -0.00 -0.33 0.04 0.00 0.84 0.00 0.00 57.88 58.43 1uvm h LEU 336 Cb 0.44 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 1uvm h LEU 336 CO 0.03 1.04 -0.25 -0.09 -0.34 0.00 0.00 178.44 178.83 1uvm h ARG 337 N 0.49 -0.34 -0.26 1.25 2.43 -1.31 0.25 114.38 116.89 1uvm h ARG 337 Ca 0.02 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 1uvm h ARG 337 Cb 1.02 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 1uvm h ARG 337 CO 0.10 -0.23 -0.06 -0.44 -1.51 0.00 0.00 179.97 177.83 1uvm h ASP 338 N -0.36 0.38 -0.21 -3.80 3.32 -1.00 0.03 116.42 114.79 1uvm h ASP 338 Ca 0.08 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 1uvm h ASP 338 Cb 0.47 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1uvm h ASP 338 CO -0.26 0.48 -0.05 0.25 -1.72 0.00 0.00 179.24 177.94 1uvm h LEU 339 N 0.38 0.40 -0.66 1.55 6.46 -0.20 -1.17 115.31 122.08 1uvm h LEU 339 Ca 0.08 -0.37 -0.00 0.00 -0.12 0.00 0.00 57.88 57.47 1uvm h LEU 339 Cb 0.35 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 40.14 1uvm h LEU 339 CO 0.02 0.67 0.40 0.40 -0.62 0.00 0.00 178.44 179.31 1uvm h ILE 340 N 0.12 1.19 -0.25 4.05 2.04 -0.02 0.77 117.51 125.41 1uvm h ILE 340 Ca 0.05 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 1uvm h ILE 340 Cb 0.50 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1uvm h ILE 340 CO 0.02 0.20 0.11 0.00 0.00 0.00 0.00 178.15 178.48 1uvm h ASP 342 N 0.27 0.07 -0.22 0.00 3.58 -0.90 -0.57 116.42 118.64 1uvm h ASP 342 Ca 0.09 0.03 -0.06 0.00 0.42 0.00 0.00 57.03 57.51 1uvm h ASP 342 Cb 0.16 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.22 1uvm h ASP 342 CO -0.01 0.08 -0.03 -0.08 -2.88 0.00 0.00 179.24 176.32 1uvm h GLU 343 N 0.19 0.54 -0.59 0.28 4.57 -0.63 -1.24 114.58 117.71 1uvm h GLU 343 Ca 0.12 -0.13 -0.06 0.00 -1.18 0.00 0.00 59.36 58.11 1uvm h GLU 343 Cb 0.10 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 1uvm h GLU 343 CO -0.14 0.59 0.13 -0.07 -1.18 0.00 0.00 179.01 178.35 1uvm h LEU 344 N 0.52 0.91 -0.65 1.64 3.38 -0.61 -0.17 115.31 120.32 1uvm h LEU 344 Ca 0.11 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1uvm h LEU 344 Cb 0.38 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1uvm h LEU 344 CO 0.02 0.92 0.37 -0.07 0.09 0.00 0.00 178.44 179.76 1uvm h LEU 345 N 0.86 0.81 -1.68 1.67 3.38 -0.58 -1.55 115.31 118.22 1uvm h LEU 345 Ca 0.18 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1uvm h LEU 345 Cb 0.37 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1uvm h LEU 345 CO 0.00 0.66 0.17 0.78 0.09 0.00 0.00 178.44 180.15 1uvm h ASN 346 N 0.89 0.34 0.67 -0.43 2.35 -0.44 -0.40 115.58 118.56 1uvm h ASN 346 Ca 0.23 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1uvm h ASN 346 Cb 0.02 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.31 1uvm h ASN 346 CO -0.04 0.26 0.00 0.23 -1.65 0.00 0.00 177.43 176.23 1uvm n MET 347 N -4.48 0.13 -0.18 0.81 2.81 -0.15 -4.89 117.12 111.17 1uvm n MET 347 Ca 0.01 0.08 0.00 0.00 -1.81 0.00 0.00 57.70 55.99 1uvm n MET 347 Cb 0.08 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.09 1uvm n MET 347 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1uvm n GLY 348 N 0.86 0.89 3.77 3.03 0.00 -0.16 -4.63 105.19 108.95 1uvm n GLY 348 Ca 0.08 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 1uvm n GLY 348 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uvm s TYR 349 N -2.00 2.64 0.18 1.61 2.02 -0.66 -3.61 117.35 117.54 1uvm s TYR 349 Ca 0.00 1.54 -0.32 0.00 -0.37 0.00 0.00 57.07 57.92 1uvm s TYR 349 Cb 0.00 -3.28 -0.12 0.00 -0.40 0.00 0.00 41.96 38.16 1uvm s TYR 349 CO 0.00 -1.63 1.72 0.00 -1.57 0.00 0.00 175.55 174.07 1uvm n ALA 350 N -1.55 2.48 -0.36 3.71 0.00 -0.07 -4.70 120.51 120.02 1uvm n ALA 350 Ca 0.11 0.39 -0.02 0.00 0.00 0.00 0.00 53.44 53.93 1uvm n ALA 350 Cb 0.51 -2.51 0.13 0.00 0.00 0.00 0.00 19.45 17.59 1uvm n ALA 350 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1uvm h PRO 351 N 6.92 1.28 -0.49 0.00 0.11 -1.91 -1.41 132.00 136.50 1uvm h PRO 351 Ca -0.44 -0.08 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 1uvm h PRO 351 Cb 1.21 -0.29 -0.02 0.00 0.11 0.00 0.00 31.00 32.01 1uvm h PRO 351 CO 0.94 0.85 0.16 0.11 -0.21 0.00 0.00 178.00 179.85 1uvm h TRP 352 N 1.32 0.72 -0.23 0.65 5.08 -1.89 -0.44 115.95 121.16 1uvm h TRP 352 Ca 0.36 -0.04 -0.17 0.00 1.08 0.00 0.00 58.89 60.11 1uvm h TRP 352 Cb -0.15 -0.22 0.00 0.00 -3.00 0.00 0.00 29.16 25.80 1uvm h TRP 352 CO -0.00 0.59 -0.53 2.35 -1.28 0.00 0.00 178.44 179.57 1uvm h TRP 353 N 0.71 0.96 -0.36 0.12 7.01 -1.70 -2.39 115.95 120.30 1uvm h TRP 353 Ca 0.17 -0.36 -0.03 0.00 2.11 0.00 0.00 58.89 60.77 1uvm h TRP 353 Cb 0.20 -0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 27.07 1uvm h TRP 353 CO 0.01 1.17 0.10 0.28 -2.79 0.00 0.00 178.44 177.21 1uvm h VAL 354 N 0.49 1.16 -0.51 2.65 2.07 -0.98 -0.10 116.25 121.03 1uvm h VAL 354 Ca -0.00 -0.55 -0.11 0.00 0.82 0.00 0.00 66.70 66.85 1uvm h VAL 354 Cb 1.14 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1uvm h VAL 354 CO 0.12 0.20 -0.14 0.50 0.02 0.00 0.00 177.57 178.27 1uvm h LYS 355 N 0.51 0.97 -0.57 1.57 1.63 -0.93 0.21 116.57 119.96 1uvm h LYS 355 Ca 0.12 -0.37 -0.00 0.00 -0.85 0.00 0.00 60.65 59.55 1uvm h LYS 355 Cb 0.18 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.72 1uvm h LYS 355 CO -0.01 1.04 0.34 -0.07 -3.45 0.00 0.00 179.45 177.30 1uvm h LEU 356 N 0.86 0.69 -0.28 5.20 3.38 -0.81 0.54 115.31 124.89 1uvm h LEU 356 Ca 0.13 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1uvm h LEU 356 Cb 0.69 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1uvm h LEU 356 CO 0.05 0.55 0.12 0.15 0.09 0.00 0.00 178.44 179.41 1uvm h PHE 357 N 0.77 0.42 -0.23 1.13 3.57 -0.41 -0.21 116.94 121.97 1uvm h PHE 357 Ca 0.21 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.68 1uvm h PHE 357 Cb -0.01 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 1uvm h PHE 357 CO -0.02 0.40 0.15 1.49 -2.23 0.00 0.00 178.31 178.10 1uvm h GLU 358 N 0.31 0.31 -0.70 1.11 4.81 -0.43 -2.73 114.58 117.26 1uvm h GLU 358 Ca 0.09 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1uvm h GLU 358 Cb 0.16 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 1uvm h GLU 358 CO -0.01 0.23 0.40 1.15 -0.73 0.00 0.00 179.01 180.05 1uvm h THR 359 N 0.30 1.20 -0.01 0.32 2.02 -0.50 -0.84 112.91 115.40 1uvm h THR 359 Ca 0.08 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.79 1uvm h THR 359 Cb -0.01 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 66.64 1uvm h THR 359 CO -0.02 0.22 0.05 0.77 0.37 0.00 0.00 175.52 176.91 1uvm h SER 360 N 0.97 0.00 -0.58 4.18 4.64 -0.72 -0.38 113.55 121.66 1uvm h SER 360 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1uvm h SER 360 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1uvm h SER 360 CO -0.04 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.10 1uvm n LEU 361 N -3.24 4.77 -0.03 5.97 4.77 -0.33 -4.20 117.00 124.71 1uvm n LEU 361 Ca -0.03 -2.57 0.00 0.00 -0.03 0.00 0.00 56.01 53.38 1uvm n LEU 361 Cb 0.12 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 1uvm n LEU 361 CO 0.21 0.76 0.27 0.29 -1.33 0.00 0.00 177.39 177.60 1uvm n LYS 362 N 0.84 0.27 -2.22 3.23 5.02 -0.18 -4.80 118.16 120.32 1uvm n LYS 362 Ca 0.25 -0.63 -0.38 0.00 -2.02 0.00 0.00 58.31 55.53 1uvm n LYS 362 Cb 0.93 -0.55 -0.01 0.00 -0.02 0.00 0.00 35.03 35.38 1uvm n LYS 362 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1uvm s LEU 363 N -0.10 4.06 1.07 -0.35 2.96 -1.05 -1.72 118.68 123.55 1uvm s LEU 363 Ca 0.00 2.37 -0.12 0.00 -0.22 0.00 0.00 54.13 56.17 1uvm s LEU 363 Cb 0.00 -4.16 0.23 0.00 0.50 0.00 0.00 46.19 42.76 1uvm s LEU 363 CO 0.00 -0.89 1.06 -2.84 -1.32 0.00 0.00 176.35 172.36 1uvm s PRO 364 N -2.57 -0.14 -0.03 0.98 0.02 -1.26 -4.67 135.00 127.33 1uvm s PRO 364 Ca 0.62 0.92 0.03 0.00 0.02 0.00 0.00 61.00 62.60 1uvm s PRO 364 Cb -0.31 -1.64 0.00 0.00 0.02 0.00 0.00 34.50 32.58 1uvm s PRO 364 CO 0.38 -3.22 -0.13 0.14 -0.33 0.00 0.00 177.00 173.83 1uvm s VAL 365 N -2.62 1.09 -0.33 3.83 -7.23 -0.57 -1.57 120.40 113.01 1uvm s VAL 365 Ca 0.67 -0.53 -0.11 0.00 -1.81 0.00 0.00 61.98 60.20 1uvm s VAL 365 Cb -0.23 -0.95 -0.01 0.00 0.56 0.00 0.00 36.38 35.76 1uvm s VAL 365 CO 0.62 0.32 0.19 -0.47 -0.31 0.00 0.00 175.10 175.45 1uvm s TYR 366 N 0.12 3.20 -0.17 2.82 6.14 0.32 -0.30 117.35 129.49 1uvm s TYR 366 Ca -0.03 -0.48 -0.21 0.00 0.64 0.00 0.00 57.07 56.98 1uvm s TYR 366 Cb -0.10 -2.41 -0.03 0.00 0.42 0.00 0.00 41.96 39.85 1uvm s TYR 366 CO 0.01 -0.44 0.64 0.08 0.64 0.00 0.00 175.55 176.48 1uvm s VAL 367 N 1.65 5.03 0.00 3.14 1.01 0.14 -0.60 120.40 130.76 1uvm s VAL 367 Ca 0.05 1.24 0.00 0.00 0.00 0.00 0.00 61.98 63.27 1uvm s VAL 367 Cb -0.17 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.24 1uvm s VAL 367 CO 0.08 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.93 1uvm n GLY 368 N 3.63 1.86 2.46 4.51 0.00 -1.22 -0.13 105.19 116.31 1uvm n GLY 368 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 1uvm n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvm s ALA 369 N -3.98 0.90 0.28 4.61 0.00 -1.26 -0.56 121.76 121.75 1uvm s ALA 369 Ca 0.00 -1.85 0.19 0.00 0.00 0.00 0.00 51.96 50.30 1uvm s ALA 369 Cb 0.00 -1.61 0.85 0.00 0.00 0.00 0.00 23.12 22.36 1uvm s ALA 369 CO 0.00 -2.11 1.83 -1.35 0.00 0.00 0.00 175.76 174.13 1uvm h PRO 370 N 6.98 0.00 -2.74 0.00 0.11 -1.89 -3.43 132.00 131.02 1uvm h PRO 370 Ca 0.07 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.28 1uvm h PRO 370 Cb 0.97 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.03 1uvm h PRO 370 CO 0.26 0.33 0.35 0.00 -0.21 0.00 0.00 178.00 178.72 1uvm s ALA 371 N -3.88 -1.34 0.36 -0.75 0.00 -1.26 -1.29 121.76 113.60 1uvm s ALA 371 Ca -0.01 -0.22 -0.28 0.00 0.00 0.00 0.00 51.96 51.45 1uvm s ALA 371 Cb 0.12 0.75 -0.11 0.00 0.00 0.00 0.00 23.12 23.88 1uvm s ALA 371 CO 0.68 -1.04 1.47 -2.30 0.00 0.00 0.00 175.76 174.57 1uvm n PRO 372 N -0.49 2.60 -1.74 0.00 -0.02 -1.26 -2.38 135.00 131.72 1uvm n PRO 372 Ca -0.05 0.91 -0.18 0.00 -2.02 0.00 0.00 63.50 62.17 1uvm n PRO 372 Cb 0.60 -2.63 -0.06 0.00 -0.02 0.00 0.00 33.50 31.39 1uvm n PRO 372 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1uvm n GLU 373 N 0.69 -1.27 -4.04 -0.52 4.71 -1.26 -4.99 120.64 113.95 1uvm n GLU 373 Ca 0.03 1.05 -0.08 0.00 -0.01 0.00 0.00 57.16 58.14 1uvm n GLU 373 Cb 0.38 -5.35 -0.10 0.00 -1.01 0.00 0.00 31.44 25.35 1uvm n GLU 373 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 1uvm s GLN 374 N -3.87 0.48 0.00 3.49 -0.21 -1.00 -5.11 119.66 113.44 1uvm s GLN 374 Ca 0.00 -0.95 0.00 0.00 0.02 0.00 0.00 55.36 54.43 1uvm s GLN 374 Cb 0.00 0.17 0.00 0.00 1.00 0.00 0.00 33.01 34.18 1uvm s GLN 374 CO 0.00 -0.09 0.00 0.41 -2.12 0.00 0.00 175.29 173.49 1uvm n GLY 375 N 0.75 0.06 3.78 3.09 0.00 -1.26 -4.13 105.19 107.48 1uvm n GLY 375 Ca -0.18 -1.98 -0.25 0.00 0.00 0.00 0.00 46.02 43.61 1uvm n GLY 375 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1uvm n HIS 376 N 0.00 -1.82 -3.79 1.61 8.25 0.82 -4.92 115.22 115.37 1uvm n HIS 376 Ca 0.00 0.72 -0.14 0.00 -0.26 0.00 0.00 57.72 58.04 1uvm n HIS 376 Cb 0.00 -3.94 -0.15 0.00 1.12 0.00 0.00 29.99 27.01 1uvm n HIS 376 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1uvm s THR 377 N -3.73 -0.05 -0.14 1.59 2.01 -0.91 -2.17 115.64 112.23 1uvm s THR 377 Ca 0.11 0.17 -0.19 0.00 0.31 0.00 0.00 61.69 62.09 1uvm s THR 377 Cb -0.04 -0.08 -0.04 0.00 0.01 0.00 0.00 72.50 72.35 1uvm s THR 377 CO 0.85 0.07 0.53 -0.22 -0.69 0.00 0.00 174.62 175.16 1uvm s LEU 378 N 0.88 4.23 -0.22 4.42 2.96 0.02 -0.69 118.68 130.28 1uvm s LEU 378 Ca -0.07 0.82 -0.07 0.00 -0.22 0.00 0.00 54.13 54.59 1uvm s LEU 378 Cb -0.10 -2.76 -0.03 0.00 0.50 0.00 0.00 46.19 43.80 1uvm s LEU 378 CO -0.03 -0.09 0.05 -0.76 -1.32 0.00 0.00 176.35 174.20 1uvm s LEU 379 N 1.06 3.50 0.00 -0.68 1.43 0.59 -1.09 118.68 123.50 1uvm s LEU 379 Ca 0.27 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.25 1uvm s LEU 379 Cb -0.16 -1.91 0.00 0.00 0.03 0.00 0.00 46.19 44.15 1uvm s LEU 379 CO 0.11 0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.35 1uvm n GLY 380 N 4.36 1.64 3.46 -3.19 0.00 0.42 -1.51 105.19 110.37 1uvm n GLY 380 Ca -0.16 -1.81 -0.39 0.00 0.00 0.00 0.00 46.02 43.66 1uvm n GLY 380 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1uvm s ASP 381 N -0.45 5.61 0.45 1.61 -1.08 -1.26 -4.85 116.67 116.70 1uvm s ASP 381 Ca 0.00 -0.48 0.31 0.00 -0.52 0.00 0.00 52.55 51.86 1uvm s ASP 381 Cb 0.00 -2.02 1.57 0.00 -1.46 0.00 0.00 42.92 41.01 1uvm s ASP 381 CO 0.00 -0.19 1.94 -0.65 0.52 0.00 0.00 175.17 176.80 1uvm h PRO 382 N 8.36 0.00 0.00 4.34 0.11 -1.94 -2.28 132.00 140.60 1uvm h PRO 382 Ca -0.32 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.74 1uvm h PRO 382 Cb 1.15 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1uvm h PRO 382 CO 0.61 0.00 -0.22 0.77 -0.21 0.00 0.00 178.00 178.95 1uvm h SER 383 N 0.00 0.00 -1.91 -2.05 0.02 -1.93 -3.38 113.55 104.30 1uvm h SER 383 Ca 0.00 0.00 -0.39 0.00 -0.84 0.00 0.00 61.79 60.56 1uvm h SER 383 Cb 0.13 0.00 -0.30 0.00 0.14 0.00 0.00 62.40 62.37 1uvm h SER 383 CO 0.00 0.22 -0.73 0.54 -1.14 0.00 0.00 176.83 175.73 1uvm s ASN 384 N -6.52 0.87 -0.12 3.07 4.22 -0.86 -4.33 114.94 111.26 1uvm s ASN 384 Ca -0.03 -1.95 -0.36 0.00 -2.14 0.00 0.00 52.86 48.38 1uvm s ASN 384 Cb 0.13 0.52 -0.13 0.00 1.28 0.00 0.00 41.25 43.05 1uvm s ASN 384 CO 0.65 -0.21 1.81 -2.65 -2.04 0.00 0.00 177.10 174.66 1uvm n PRO 385 N 3.73 1.85 -1.16 3.55 -0.02 -1.23 -4.71 135.00 137.02 1uvm n PRO 385 Ca 0.16 0.68 -0.02 0.00 -2.02 0.00 0.00 63.50 62.30 1uvm n PRO 385 Cb 0.47 -2.47 -0.03 0.00 -0.02 0.00 0.00 33.50 31.45 1uvm n PRO 385 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1uvm n ASP 386 N 5.96 -0.17 -4.86 2.55 5.75 -0.99 -4.88 116.55 119.91 1uvm n ASP 386 Ca 0.23 -1.96 -0.31 0.00 -0.01 0.00 0.00 54.79 52.74 1uvm n ASP 386 Cb 0.24 0.05 -0.01 0.00 -1.03 0.00 0.00 41.12 40.36 1uvm n ASP 386 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1uvm s LEU 387 N 0.00 3.48 -0.52 -2.12 1.02 -0.70 -5.01 118.68 114.83 1uvm s LEU 387 Ca 0.13 1.44 0.07 0.00 0.02 0.00 0.00 54.13 55.79 1uvm s LEU 387 Cb 0.15 -4.42 0.25 0.00 0.02 0.00 0.00 46.19 42.20 1uvm s LEU 387 CO -0.07 -0.69 0.65 -0.62 0.02 0.00 0.00 176.35 175.64 1uvm n GLU 388 N -2.08 1.67 0.00 1.70 -0.58 0.22 -4.50 120.64 117.06 1uvm n GLU 388 Ca 0.06 -3.97 0.14 0.00 -0.42 0.00 0.00 57.16 52.97 1uvm n GLU 388 Cb 0.54 -1.76 0.69 0.00 -0.57 0.00 0.00 31.44 30.34 1uvm n GLU 388 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1uvm n VAL 389 N 1.06 0.00 0.00 2.62 0.24 -1.24 0.46 118.33 121.48 1uvm n VAL 389 Ca 0.26 -0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.55 1uvm n VAL 389 Cb 0.47 -0.46 0.00 0.00 -1.47 0.00 0.00 33.84 32.38 1uvm n VAL 389 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1uvm n GLY 390 N 1.37 1.00 3.42 7.63 0.00 -1.26 -4.55 105.19 112.80 1uvm n GLY 390 Ca 0.11 -1.40 -0.35 0.00 0.00 0.00 0.00 46.02 44.38 1uvm n GLY 390 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1uvm s LEU 391 N 0.00 3.16 -0.03 0.99 0.20 0.13 -4.86 118.68 118.27 1uvm s LEU 391 Ca 0.00 -0.24 -0.28 0.00 0.69 0.00 0.00 54.13 54.30 1uvm s LEU 391 Cb 0.00 -1.80 -0.03 0.00 -0.43 0.00 0.00 46.19 43.93 1uvm s LEU 391 CO 0.00 0.06 0.91 -0.44 -0.29 0.00 0.00 176.35 176.58 1uvm s SER 392 N 1.04 7.25 0.55 3.68 0.01 -1.26 -4.70 113.70 120.27 1uvm s SER 392 Ca 0.02 1.52 0.27 0.00 1.31 0.00 0.00 55.95 59.06 1uvm s SER 392 Cb -0.14 -2.53 1.60 0.00 0.21 0.00 0.00 66.02 65.16 1uvm s SER 392 CO 0.01 -0.24 2.16 0.77 0.41 0.00 0.00 173.24 176.35 1uvm h SER 393 N 6.83 0.00 -0.45 2.44 4.64 -1.94 -2.24 113.55 122.82 1uvm h SER 393 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1uvm h SER 393 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1uvm h SER 393 CO 0.76 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 177.39 1uvm n GLY 394 N -1.05 1.46 3.78 -0.77 0.00 -0.78 -4.80 105.19 103.02 1uvm n GLY 394 Ca -0.02 -0.53 -0.37 0.00 0.00 0.00 0.00 46.02 45.10 1uvm n GLY 394 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1uvm s GLN 395 N -1.53 4.21 0.00 1.61 -0.44 -0.84 -3.86 119.66 118.81 1uvm s GLN 395 Ca 0.32 1.54 0.00 0.00 -2.50 0.00 0.00 55.36 54.72 1uvm s GLN 395 Cb 0.18 -2.61 0.00 0.00 -1.64 0.00 0.00 33.01 28.95 1uvm s GLN 395 CO 0.19 -0.10 0.91 0.41 0.50 0.00 0.00 175.29 177.19 1uvm n GLY 396 N 0.43 -0.41 1.24 2.59 0.00 -1.26 -2.42 105.19 105.35 1uvm n GLY 396 Ca 0.04 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.10 1uvm n GLY 396 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvm n ALA 397 N -1.41 2.42 -0.30 4.61 0.00 -1.26 -4.41 120.51 120.16 1uvm n ALA 397 Ca 0.00 -2.24 0.08 0.00 0.00 0.00 0.00 53.44 51.28 1uvm n ALA 397 Cb 0.04 -0.66 0.24 0.00 0.00 0.00 0.00 19.45 19.07 1uvm n ALA 397 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1uvm h THR 398 N 6.32 0.72 -0.58 0.00 2.02 -1.77 -0.88 112.91 118.73 1uvm h THR 398 Ca -0.17 -0.22 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 1uvm h THR 398 Cb 1.72 0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 1uvm h THR 398 CO 0.07 0.12 0.28 -2.24 0.37 0.00 0.00 175.52 174.12 1uvm h ASP 399 N 0.63 0.76 -0.56 4.18 2.03 -1.91 -1.91 116.42 119.64 1uvm h ASP 399 Ca 0.48 -0.13 -0.08 0.00 -0.73 0.00 0.00 57.03 56.58 1uvm h ASP 399 Cb 0.70 -0.20 -0.02 0.00 -0.83 0.00 0.00 39.33 38.98 1uvm h ASP 399 CO -0.37 0.68 0.07 -0.07 -1.03 0.00 0.00 179.24 178.51 1uvm h LEU 400 N 0.79 0.95 -0.63 0.15 3.38 -1.64 -0.61 115.31 117.70 1uvm h LEU 400 Ca 0.20 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1uvm h LEU 400 Cb 0.11 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1uvm h LEU 400 CO -0.03 0.96 0.19 0.24 0.09 0.00 0.00 178.44 179.90 1uvm h MET 401 N 0.92 0.99 -0.30 1.13 2.86 -0.74 0.25 114.93 120.04 1uvm h MET 401 Ca 0.18 -0.22 -0.13 0.00 -2.06 0.00 0.00 59.70 57.48 1uvm h MET 401 Cb 0.44 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 1uvm h MET 401 CO 0.02 0.87 -0.35 0.78 1.06 0.00 0.00 176.91 179.29 1uvm h GLY 402 N 0.91 0.72 1.16 8.32 0.00 -1.22 -1.89 103.07 111.07 1uvm h GLY 402 Ca 0.20 -0.69 -0.15 0.00 0.00 0.00 0.00 47.33 46.69 1uvm h GLY 402 CO -0.01 0.62 -0.34 -0.84 0.00 0.00 0.00 176.54 175.98 1uvm h THR 403 N 0.56 1.27 -0.13 4.70 2.02 -0.66 -0.83 112.91 119.85 1uvm h THR 403 Ca 0.06 -1.51 -0.03 0.00 0.77 0.00 0.00 66.41 65.70 1uvm h THR 403 Cb 0.86 1.32 -0.00 0.00 -1.74 0.00 0.00 68.15 68.58 1uvm h THR 403 CO 0.07 0.51 -0.02 0.25 0.37 0.00 0.00 175.52 176.70 1uvm h LEU 404 N 0.77 0.24 0.54 2.58 6.46 -0.45 -0.92 115.31 124.53 1uvm h LEU 404 Ca 0.07 -0.35 -0.02 0.00 -0.12 0.00 0.00 57.88 57.47 1uvm h LEU 404 Cb 0.93 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.77 1uvm h LEU 404 CO 0.09 0.54 -0.48 0.25 -0.62 0.00 0.00 178.44 178.21 1uvm h LEU 405 N -0.06 -1.29 -0.52 2.25 5.85 -1.28 -2.92 115.31 117.34 1uvm h LEU 405 Ca 0.03 0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 1uvm h LEU 405 Cb 0.42 0.42 -0.02 0.00 0.37 0.00 0.00 40.66 41.85 1uvm h LEU 405 CO 0.01 -0.66 0.08 0.24 -0.34 0.00 0.00 178.44 177.77 1uvm h MET 406 N -1.01 0.86 -0.91 1.25 2.86 -1.20 -0.28 114.93 116.51 1uvm h MET 406 Ca -0.07 -0.23 0.06 0.00 -2.06 0.00 0.00 59.70 57.40 1uvm h MET 406 Cb 0.86 -0.10 -0.06 0.00 0.06 0.00 0.00 31.60 32.36 1uvm h MET 406 CO -0.03 0.85 0.58 1.03 1.06 0.00 0.00 176.91 180.40 1uvm h SER 407 N 0.75 0.93 0.30 1.22 0.87 -1.19 0.15 113.55 116.59 1uvm h SER 407 Ca 0.16 0.01 -0.21 0.00 -1.23 0.00 0.00 61.79 60.52 1uvm h SER 407 Cb 0.41 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.18 1uvm h SER 407 CO 0.01 0.61 -0.85 0.40 -0.53 0.00 0.00 176.83 176.47 1uvm h ILE 408 N 1.07 1.39 -0.67 2.23 1.08 -1.40 -2.58 117.51 118.64 1uvm h ILE 408 Ca 0.39 -2.32 0.04 0.00 -0.39 0.00 0.00 64.86 62.58 1uvm h ILE 408 Cb 0.12 2.29 -0.05 0.00 -3.07 0.00 0.00 36.82 36.11 1uvm h ILE 408 CO -0.16 0.69 0.40 0.74 -0.69 0.00 0.00 178.15 179.14 1uvm h THR 409 N 0.25 1.04 -0.33 -0.27 2.02 0.12 -0.24 112.91 115.50 1uvm h THR 409 Ca -0.06 -0.26 -0.15 0.00 0.77 0.00 0.00 66.41 66.71 1uvm h THR 409 Cb 1.46 0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 68.07 1uvm h THR 409 CO 0.15 0.14 -0.37 1.88 0.37 0.00 0.00 175.52 177.68 1uvm h TYR 410 N 0.76 1.01 -0.33 3.16 0.05 -0.71 -1.39 116.97 119.52 1uvm h TYR 410 Ca 0.28 -0.31 0.02 0.00 0.05 0.00 0.00 58.73 58.77 1uvm h TYR 410 Cb 0.09 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 37.59 1uvm h TYR 410 CO -0.06 1.11 0.17 1.25 -1.05 0.00 0.00 178.16 179.59 1uvm h LEU 411 N 0.62 0.26 -0.72 3.88 5.85 -1.11 0.11 115.31 124.20 1uvm h LEU 411 Ca 0.05 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.82 1uvm h LEU 411 Cb 0.96 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.90 1uvm h LEU 411 CO 0.09 0.20 0.44 0.58 -0.34 0.00 0.00 178.44 179.41 1uvm h VAL 412 N 0.36 1.06 -0.46 1.05 2.07 -0.93 0.16 116.25 119.56 1uvm h VAL 412 Ca 0.13 -0.29 0.04 0.00 0.82 0.00 0.00 66.70 67.40 1uvm h VAL 412 Cb 0.03 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 29.91 1uvm h VAL 412 CO -0.08 0.15 0.23 -0.03 0.02 0.00 0.00 177.57 177.86 1uvm h MET 413 N 0.84 0.45 -0.50 1.57 1.85 -0.45 0.38 114.93 119.07 1uvm h MET 413 Ca 0.30 -0.03 -0.07 0.00 -0.61 0.00 0.00 59.70 59.29 1uvm h MET 413 Cb 0.08 -0.10 -0.02 0.00 0.43 0.00 0.00 31.60 31.99 1uvm h MET 413 CO -0.13 0.30 0.02 1.96 -0.40 0.00 0.00 176.91 178.65 1uvm h GLN 414 N 0.47 0.83 0.28 0.39 4.20 0.07 -1.44 115.11 119.90 1uvm h GLN 414 Ca 0.20 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 1uvm h GLN 414 Cb 0.10 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1uvm h GLN 414 CO -0.13 0.82 -0.13 -0.07 -0.67 0.00 0.00 178.83 178.64 1uvm h LEU 415 N 0.77 -0.32 -0.58 1.46 3.38 -0.03 -0.90 115.31 119.10 1uvm h LEU 415 Ca 0.15 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 57.98 1uvm h LEU 415 Cb 0.44 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 1uvm h LEU 415 CO 0.02 0.05 0.30 0.44 0.09 0.00 0.00 178.44 179.34 1uvm h ASP 416 N -0.72 0.43 0.01 -0.43 3.32 -0.14 -2.60 116.42 116.28 1uvm h ASP 416 Ca -0.04 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1uvm h ASP 416 Cb 0.49 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1uvm h ASP 416 CO 0.06 0.29 -0.69 1.41 -1.72 0.00 0.00 179.24 178.59 1uvm n HIS 417 N -4.85 0.00 -0.08 4.55 8.25 -0.55 -4.74 115.22 117.79 1uvm n HIS 417 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1uvm n HIS 417 Cb 0.16 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.26 1uvm n HIS 417 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1uvm n THR 418 N -0.69 0.00 -2.80 1.59 -2.24 -0.45 -4.62 114.28 105.08 1uvm n THR 418 Ca 0.07 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.71 1uvm n THR 418 Cb 0.41 0.27 0.01 0.00 -2.10 0.00 0.00 70.33 68.92 1uvm n THR 418 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uvm n ALA 419 N 0.00 3.28 -0.23 6.98 0.00 -0.56 -4.06 120.51 125.92 1uvm n ALA 419 Ca 0.00 -3.41 0.21 0.00 0.00 0.00 0.00 53.44 50.24 1uvm n ALA 419 Cb 0.00 -0.88 0.56 0.00 0.00 0.00 0.00 19.45 19.13 1uvm n ALA 419 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1uvm h PRO 420 N 2.95 0.29 0.00 0.00 0.11 -1.86 0.14 132.00 133.64 1uvm h PRO 420 Ca 0.01 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1uvm h PRO 420 Cb 1.06 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1uvm h PRO 420 CO 0.55 0.20 0.00 -2.39 -0.21 0.00 0.00 178.00 176.15 1uvm n HIS 421 N -4.46 0.40 1.05 0.65 1.44 -1.26 -1.31 115.22 111.73 1uvm n HIS 421 Ca 0.19 0.20 0.12 0.00 -2.01 0.00 0.00 57.72 56.22 1uvm n HIS 421 Cb 0.76 -0.81 0.20 0.00 0.12 0.00 0.00 29.99 30.26 1uvm n HIS 421 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1uvm n LEU 422 N -1.90 0.76 -0.29 2.39 4.77 0.50 -4.35 117.00 118.88 1uvm n LEU 422 Ca -0.00 -0.17 -0.04 0.00 -0.03 0.00 0.00 56.01 55.77 1uvm n LEU 422 Cb 0.05 -0.17 0.11 0.00 -2.33 0.00 0.00 43.42 41.09 1uvm n LEU 422 CO 0.07 0.17 1.13 0.78 -1.33 0.00 0.00 177.39 178.22 1uvm h ASN 423 N 0.35 1.05 0.02 -1.43 2.35 -1.34 -1.45 115.58 115.14 1uvm h ASN 423 Ca 0.00 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1uvm h ASN 423 Cb 0.51 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1uvm h ASN 423 CO 0.00 0.88 0.00 -1.54 -1.65 0.00 0.00 177.43 175.12 1uvm n SER 424 N -4.32 0.52 -0.02 5.81 3.41 -1.26 -0.17 113.62 117.60 1uvm n SER 424 Ca 0.08 0.74 0.13 0.00 -0.26 0.00 0.00 58.87 59.57 1uvm n SER 424 Cb 0.13 -0.81 0.48 0.00 -0.26 0.00 0.00 64.21 63.75 1uvm n SER 424 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1uvm n ARG 425 N -2.20 0.11 -3.76 4.33 1.74 -0.55 -4.43 116.66 111.91 1uvm n ARG 425 Ca -0.01 -0.04 -0.33 0.00 -0.77 0.00 0.00 57.85 56.70 1uvm n ARG 425 Cb 0.04 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 29.89 1uvm n ARG 425 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1uvm s ILE 426 N -2.92 3.67 -0.10 0.55 1.01 0.76 -4.38 121.20 119.81 1uvm s ILE 426 Ca 0.15 -3.83 0.13 0.00 0.00 0.00 0.00 60.65 57.10 1uvm s ILE 426 Cb 0.19 -3.34 -0.19 0.00 0.01 0.00 0.00 42.46 39.12 1uvm s ILE 426 CO 0.59 -1.01 0.14 0.29 0.00 0.00 0.00 174.94 174.95 1uvm n LYS 427 N 2.43 1.29 -2.15 2.79 5.02 -1.26 -4.87 118.16 121.42 1uvm n LYS 427 Ca 0.18 -0.05 -0.04 0.00 -2.02 0.00 0.00 58.31 56.38 1uvm n LYS 427 Cb 0.36 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 1uvm n LYS 427 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1uvm n ASP 428 N -2.34 -0.75 0.23 4.39 5.68 -1.26 -5.03 116.55 117.46 1uvm n ASP 428 Ca -0.16 -1.62 -0.15 0.00 -0.50 0.00 0.00 54.79 52.36 1uvm n ASP 428 Cb 0.76 1.28 -0.08 0.00 -1.14 0.00 0.00 41.12 41.94 1uvm n ASP 428 CO 0.00 0.00 0.00 0.24 -1.33 0.00 0.00 177.20 176.11 1uvm h MET 429 N 0.00 -0.54 -0.51 0.11 2.86 -1.97 0.39 114.93 115.27 1uvm h MET 429 Ca -0.12 0.04 0.08 0.00 -2.06 0.00 0.00 59.70 57.64 1uvm h MET 429 Cb 0.45 0.12 -0.07 0.00 0.06 0.00 0.00 31.60 32.17 1uvm h MET 429 CO 0.15 -0.36 0.14 -1.35 1.06 0.00 0.00 176.91 176.55 1uvm h PRO 430 N -0.56 0.28 -0.14 -0.22 0.11 -1.99 0.38 132.00 129.86 1uvm h PRO 430 Ca -0.05 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.91 1uvm h PRO 430 Cb 0.44 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 1uvm h PRO 430 CO 0.07 0.18 -0.50 0.66 -0.21 0.00 0.00 178.00 178.20 1uvm h SER 431 N 0.29 0.41 -0.26 -2.05 4.64 -1.85 -0.30 113.55 114.43 1uvm h SER 431 Ca 0.25 -0.20 -0.04 0.00 -0.47 0.00 0.00 61.79 61.33 1uvm h SER 431 Cb 0.32 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1uvm h SER 431 CO -0.30 0.85 0.02 0.00 -0.87 0.00 0.00 176.83 176.52 1uvm h ALA 432 N 1.17 0.35 -0.22 5.18 0.00 0.03 -0.01 119.26 125.75 1uvm h ALA 432 Ca 0.01 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.75 1uvm h ALA 432 Cb 0.99 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1uvm h ALA 432 CO 0.09 0.06 0.04 0.00 0.00 0.00 0.00 179.25 179.43 1uvm h ARG 434 N 0.12 0.29 -0.16 0.00 3.08 -0.85 0.27 114.38 117.14 1uvm h ARG 434 Ca 0.10 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1uvm h ARG 434 Cb 0.11 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1uvm h ARG 434 CO -0.14 0.19 0.05 0.35 -1.07 0.00 0.00 179.97 179.35 1uvm h PHE 435 N 0.30 0.26 -0.70 3.04 3.57 -0.76 -2.29 116.94 120.36 1uvm h PHE 435 Ca 0.14 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 1uvm h PHE 435 Cb 0.07 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 1uvm h PHE 435 CO -0.11 0.36 0.37 1.25 -2.23 0.00 0.00 178.31 177.94 1uvm h LEU 436 N 0.08 0.90 -1.35 0.59 5.85 -0.65 0.39 115.31 121.12 1uvm h LEU 436 Ca 0.05 -0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.75 1uvm h LEU 436 Cb 0.22 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 1uvm h LEU 436 CO -0.00 0.75 0.51 -0.78 -0.34 0.00 0.00 178.44 178.59 1uvm h ASP 437 N 0.97 0.66 0.12 1.25 3.58 -0.38 0.20 116.42 122.83 1uvm h ASP 437 Ca 0.25 0.02 -0.25 0.00 0.42 0.00 0.00 57.03 57.46 1uvm h ASP 437 Cb 0.07 -0.12 0.03 0.00 1.72 0.00 0.00 39.33 41.02 1uvm h ASP 437 CO -0.04 0.40 -1.05 -1.28 -2.88 0.00 0.00 179.24 174.40 1uvm h SER 438 N 0.73 0.71 -0.20 2.28 0.87 -0.91 -3.06 113.55 113.97 1uvm h SER 438 Ca 0.36 -0.86 -0.02 0.00 -1.23 0.00 0.00 61.79 60.05 1uvm h SER 438 Cb 0.42 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 1uvm h SER 438 CO -0.14 1.50 0.06 0.22 -0.53 0.00 0.00 176.83 177.94 1uvm h TYR 439 N 0.03 0.33 0.00 2.24 5.03 -0.49 -1.49 116.97 122.62 1uvm h TYR 439 Ca -0.16 -0.04 -0.01 0.00 2.58 0.00 0.00 58.73 61.10 1uvm h TYR 439 Cb 1.77 -0.09 -0.00 0.00 1.55 0.00 0.00 36.73 39.95 1uvm h TYR 439 CO 0.14 0.41 -0.04 -1.49 -1.32 0.00 0.00 178.16 175.87 1uvm h TRP 440 N 0.15 0.00 -0.18 -3.82 6.55 -0.73 0.01 115.95 117.93 1uvm h TRP 440 Ca 0.06 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.90 1uvm h TRP 440 Cb 0.24 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.54 1uvm h TRP 440 CO 0.00 0.04 0.00 1.04 -1.05 0.00 0.00 178.44 178.47 1uvm n GLN 441 N -3.77 1.54 -1.07 0.49 6.02 -1.03 -3.22 117.38 116.34 1uvm n GLN 441 Ca -0.03 -0.83 -0.02 0.00 -0.01 0.00 0.00 57.00 56.11 1uvm n GLN 441 Cb 0.13 -1.28 -0.01 0.00 1.02 0.00 0.00 30.24 30.10 1uvm n GLN 441 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uvm n GLY 442 N 0.97 0.55 0.35 1.08 0.00 -0.01 -4.83 105.19 103.30 1uvm n GLY 442 Ca 0.12 -0.31 0.07 0.00 0.00 0.00 0.00 46.02 45.90 1uvm n GLY 442 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1uvm n HIS 443 N -2.75 0.19 -4.00 1.61 8.25 -0.59 -4.89 115.22 113.04 1uvm n HIS 443 Ca -0.02 -0.10 -0.24 0.00 -0.26 0.00 0.00 57.72 57.09 1uvm n HIS 443 Cb 0.17 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.22 1uvm n HIS 443 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1uvm s GLU 444 N -1.81 2.29 0.40 -0.41 0.41 -1.26 -4.93 118.70 113.40 1uvm s GLU 444 Ca 0.23 -1.82 0.27 0.00 -0.41 0.00 0.00 54.97 53.23 1uvm s GLU 444 Cb 0.12 -2.06 0.79 0.00 -1.78 0.00 0.00 34.13 31.19 1uvm s GLU 444 CO 0.18 -0.20 1.76 1.05 -0.49 0.00 0.00 175.26 177.55 1uvm h GLU 445 N 1.26 0.00 -5.85 1.61 4.11 -1.93 -3.41 114.58 110.37 1uvm h GLU 445 Ca -0.42 0.00 -0.67 0.00 0.07 0.00 0.00 59.36 58.34 1uvm h GLU 445 Cb 1.26 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.35 1uvm h GLU 445 CO 0.66 0.00 -0.63 0.96 0.07 0.00 0.00 179.01 180.07 1uvm s ILE 446 N -3.33 4.21 0.25 -1.06 -4.36 -1.26 -1.08 121.20 114.57 1uvm s ILE 446 Ca 0.06 -0.28 0.00 0.00 -0.26 0.00 0.00 60.65 60.17 1uvm s ILE 446 Cb 0.08 -2.78 -0.03 0.00 1.25 0.00 0.00 42.46 40.97 1uvm s ILE 446 CO 0.59 0.58 0.23 -0.13 0.24 0.00 0.00 174.94 176.44 1uvm s ARG 447 N -0.61 1.43 0.04 0.37 0.52 0.62 -4.90 118.95 116.43 1uvm s ARG 447 Ca 0.10 -1.71 -0.27 0.00 -0.52 0.00 0.00 55.73 53.33 1uvm s ARG 447 Cb -0.12 0.32 0.07 0.00 0.52 0.00 0.00 34.95 35.74 1uvm s ARG 447 CO 0.02 -0.51 0.66 1.14 0.02 0.00 0.00 175.30 176.63 1uvm s GLN 448 N -3.87 1.14 -0.07 3.54 -2.07 -1.26 -0.25 119.66 116.82 1uvm s GLN 448 Ca 0.37 -0.08 0.01 0.00 -1.82 0.00 0.00 55.36 53.84 1uvm s GLN 448 Cb 0.05 0.53 0.02 0.00 -1.09 0.00 0.00 33.01 32.52 1uvm s GLN 448 CO 0.17 -0.43 -0.08 0.96 -1.32 0.00 0.00 175.29 174.58 1uvm s ILE 449 N -2.38 0.88 0.16 3.63 -4.36 -0.42 -4.34 121.20 114.37 1uvm s ILE 449 Ca -0.05 -0.30 -0.14 0.00 -0.26 0.00 0.00 60.65 59.90 1uvm s ILE 449 Cb -0.00 -0.86 0.02 0.00 1.25 0.00 0.00 42.46 42.86 1uvm s ILE 449 CO -0.01 0.31 0.39 -0.94 0.24 0.00 0.00 174.94 174.93 1uvm s SER 450 N 1.01 -0.14 -0.24 4.36 1.04 -0.35 -0.90 113.70 118.49 1uvm s SER 450 Ca -0.09 -0.55 -0.08 0.00 0.48 0.00 0.00 55.95 55.71 1uvm s SER 450 Cb -0.15 0.49 0.10 0.00 0.10 0.00 0.00 66.02 66.57 1uvm s SER 450 CO -0.00 -0.92 0.51 -0.75 0.98 0.00 0.00 173.24 173.06 1uvm s LYS 451 N -3.88 0.43 2.07 4.02 2.20 0.35 -4.45 119.74 120.50 1uvm s LYS 451 Ca 0.09 1.20 0.00 0.00 -0.36 0.00 0.00 55.97 56.90 1uvm s LYS 451 Cb 0.02 0.53 0.00 0.00 -1.51 0.00 0.00 37.83 36.87 1uvm s LYS 451 CO -0.06 -0.23 0.00 0.43 -0.36 0.00 0.00 175.35 175.14 1uvm n SER 452 N 5.35 0.00 -1.42 1.43 7.64 -1.26 0.32 113.62 125.68 1uvm n SER 452 Ca -0.11 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.81 1uvm n SER 452 Cb 0.50 0.00 0.25 0.00 -1.01 0.00 0.00 64.21 63.95 1uvm n SER 452 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1uvm n ASP 453 N 3.30 4.03 -4.31 6.43 5.75 -1.26 -4.59 116.55 125.89 1uvm n ASP 453 Ca 0.00 -2.63 -0.31 0.00 -0.01 0.00 0.00 54.79 51.84 1uvm n ASP 453 Cb 0.00 -0.63 -0.16 0.00 -1.03 0.00 0.00 41.12 39.30 1uvm n ASP 453 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1uvm s ASP 454 N -0.50 3.18 0.09 -1.12 -1.08 0.15 -4.38 116.67 113.01 1uvm s ASP 454 Ca 0.35 -0.45 -0.26 0.00 -0.52 0.00 0.00 52.55 51.67 1uvm s ASP 454 Cb 0.27 -0.61 0.08 0.00 -1.46 0.00 0.00 42.92 41.20 1uvm s ASP 454 CO 0.10 0.29 0.84 0.00 0.52 0.00 0.00 175.17 176.92 1uvm s ALA 455 N -0.43 -1.68 -0.03 3.66 0.00 -1.26 -0.49 121.76 121.51 1uvm s ALA 455 Ca 0.05 0.56 -0.00 0.00 0.00 0.00 0.00 51.96 52.57 1uvm s ALA 455 Cb -0.12 0.60 0.03 0.00 0.00 0.00 0.00 23.12 23.64 1uvm s ALA 455 CO 0.01 -0.83 0.01 -1.64 0.00 0.00 0.00 175.76 173.32 1uvm s MET 456 N -3.35 0.23 -0.17 0.00 -1.94 -0.08 -2.96 119.30 111.02 1uvm s MET 456 Ca 0.07 0.14 -0.08 0.00 -1.71 0.00 0.00 55.69 54.10 1uvm s MET 456 Cb -0.02 -0.50 -0.04 0.00 2.01 0.00 0.00 34.83 36.28 1uvm s MET 456 CO -0.05 -0.19 0.11 -0.51 -0.01 0.00 0.00 175.02 174.37 1uvm s LEU 457 N 1.30 4.13 0.21 -0.03 1.43 0.82 -1.30 118.68 125.24 1uvm s LEU 457 Ca -0.06 0.24 0.10 0.00 -1.03 0.00 0.00 54.13 53.39 1uvm s LEU 457 Cb -0.13 -2.04 -0.05 0.00 0.03 0.00 0.00 46.19 44.00 1uvm s LEU 457 CO -0.02 0.24 -0.21 -0.83 0.23 0.00 0.00 176.35 175.76 1uvm s GLY 458 N 0.00 1.65 -0.04 -3.19 0.00 0.65 0.96 107.32 107.35 1uvm s GLY 458 Ca 0.09 -1.67 0.00 0.00 0.00 0.00 0.00 44.72 43.14 1uvm s GLY 458 CO -0.00 -1.72 -0.00 -0.98 0.00 0.00 0.00 173.10 170.39 1uvm s TRP 459 N -2.10 0.40 0.00 1.90 0.51 -0.69 -0.27 118.94 118.68 1uvm s TRP 459 Ca 0.22 -0.04 0.00 0.00 -2.12 0.00 0.00 56.10 54.16 1uvm s TRP 459 Cb -0.06 -0.49 0.00 0.00 -0.81 0.00 0.00 33.47 32.11 1uvm s TRP 459 CO 0.10 -0.16 0.00 0.25 -0.51 0.00 0.00 176.95 176.63 1uvm n THR 460 N 4.29 0.00 -2.56 2.01 -2.24 -0.24 -0.29 114.28 115.25 1uvm n THR 460 Ca -0.23 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.20 1uvm n THR 460 Cb 0.50 -1.41 -0.04 0.00 -2.10 0.00 0.00 70.33 67.29 1uvm n THR 460 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1uvm s LYS 461 N 0.59 3.91 0.00 -0.78 -0.14 -1.26 -4.49 119.74 117.56 1uvm s LYS 461 Ca 0.00 1.38 0.00 0.00 -1.36 0.00 0.00 55.97 55.99 1uvm s LYS 461 Cb 0.00 -2.20 0.00 0.00 -1.68 0.00 0.00 37.83 33.95 1uvm s LYS 461 CO 0.00 -0.34 0.00 0.41 -0.76 0.00 0.00 175.35 174.66 1uvm n GLY 462 N -0.13 0.12 0.26 -3.33 0.00 -1.26 -4.92 105.19 95.92 1uvm n GLY 462 Ca 0.08 -1.72 0.02 0.00 0.00 0.00 0.00 46.02 44.40 1uvm n GLY 462 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1uvm h ARG 463 N 5.10 0.33 0.00 1.61 3.08 -1.95 -2.85 114.38 119.71 1uvm h ARG 463 Ca 0.00 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 1uvm h ARG 463 Cb 0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1uvm h ARG 463 CO 0.00 0.39 -0.23 0.00 -1.07 0.00 0.00 179.97 179.07 1uvm h ALA 464 N 1.65 0.92 -0.64 0.04 0.00 -1.92 -3.35 119.26 115.95 1uvm h ALA 464 Ca 0.07 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 54.90 1uvm h ALA 464 Cb 0.28 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.94 1uvm h ALA 464 CO 0.01 0.28 0.13 1.25 0.00 0.00 0.00 179.25 180.92 1uvm h LEU 465 N 0.00 -0.02 -0.90 0.00 5.85 -1.73 0.16 115.31 118.68 1uvm h LEU 465 Ca -0.00 0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 1uvm h LEU 465 Cb 0.96 0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 1uvm h LEU 465 CO 0.03 -0.01 0.18 1.62 -0.34 0.00 0.00 178.44 179.92 1uvm h VAL 466 N 0.25 1.24 -0.57 1.05 3.04 -1.77 -0.91 116.25 118.59 1uvm h VAL 466 Ca 0.34 -0.86 -0.07 0.00 -1.01 0.00 0.00 66.70 65.10 1uvm h VAL 466 Cb 0.53 0.55 -0.02 0.00 -2.01 0.00 0.00 31.29 30.34 1uvm h VAL 466 CO -0.44 0.33 0.09 1.23 -1.01 0.00 0.00 177.57 177.77 1uvm h GLY 467 N 1.05 0.98 0.54 3.17 0.00 -1.32 -2.43 103.07 105.05 1uvm h GLY 467 Ca 0.21 -0.61 0.09 0.00 0.00 0.00 0.00 47.33 47.02 1uvm h GLY 467 CO -0.00 0.57 0.50 -1.33 0.00 0.00 0.00 176.54 176.27 1uvm h GLY 468 N 1.00 1.32 1.57 4.60 0.00 0.60 0.75 103.07 112.91 1uvm h GLY 468 Ca 0.18 -0.33 -0.11 0.00 0.00 0.00 0.00 47.33 47.07 1uvm h GLY 468 CO 0.01 0.15 -0.30 0.45 0.00 0.00 0.00 176.54 176.85 1uvm h HIS 469 N 0.83 0.56 -0.40 5.60 3.86 -0.99 -1.00 115.15 123.61 1uvm h HIS 469 Ca 0.40 -0.13 -0.05 0.00 -1.16 0.00 0.00 60.37 59.44 1uvm h HIS 469 Cb 0.35 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.67 1uvm h HIS 469 CO -0.05 0.74 0.06 0.00 0.86 0.00 0.00 177.93 179.54 1uvm h ARG 470 N 0.43 0.66 -0.32 2.45 2.47 -0.78 0.16 114.38 119.45 1uvm h ARG 470 Ca 0.06 -0.18 0.02 0.00 -1.26 0.00 0.00 59.98 58.62 1uvm h ARG 470 Cb 0.74 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.96 1uvm h ARG 470 CO 0.06 0.71 0.15 1.25 0.56 0.00 0.00 179.97 182.70 1uvm h LEU 471 N 0.51 0.22 -0.62 3.04 5.85 -0.65 0.41 115.31 124.08 1uvm h LEU 471 Ca 0.12 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.92 1uvm h LEU 471 Cb 0.37 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 1uvm h LEU 471 CO 0.01 0.17 0.33 0.15 -0.34 0.00 0.00 178.44 178.75 1uvm h PHE 472 N 0.32 0.60 -0.69 1.25 3.57 -0.92 0.85 116.94 121.93 1uvm h PHE 472 Ca 0.13 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.60 1uvm h PHE 472 Cb 0.05 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.59 1uvm h PHE 472 CO -0.10 0.28 0.18 1.49 -2.23 0.00 0.00 178.31 177.93 1uvm h GLU 473 N 0.61 1.08 -0.50 1.11 4.57 0.06 0.82 114.58 122.33 1uvm h GLU 473 Ca 0.28 -0.24 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 1uvm h GLU 473 Cb 0.19 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 1uvm h GLU 473 CO -0.19 0.94 0.27 1.98 -1.18 0.00 0.00 179.01 180.83 1uvm h MET 474 N 1.03 0.70 -0.35 1.92 4.05 0.91 -0.10 114.93 123.09 1uvm h MET 474 Ca 0.22 -0.08 -0.01 0.00 -0.28 0.00 0.00 59.70 59.54 1uvm h MET 474 Cb 0.33 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 30.98 1uvm h MET 474 CO -0.00 0.55 0.17 -0.07 0.23 0.00 0.00 176.91 177.78 1uvm h LEU 475 N 0.66 0.45 -1.11 3.39 3.38 -0.24 -1.15 115.31 120.69 1uvm h LEU 475 Ca 0.18 -0.12 0.06 0.00 0.09 0.00 0.00 57.88 58.09 1uvm h LEU 475 Cb 0.05 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.63 1uvm h LEU 475 CO -0.03 0.44 0.61 0.50 0.09 0.00 0.00 178.44 180.05 1uvm h LYS 476 N 0.42 1.05 -0.67 1.13 3.64 -0.40 -0.10 116.57 121.65 1uvm h LYS 476 Ca 0.12 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1uvm h LYS 476 Cb 0.11 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 31.66 1uvm h LYS 476 CO -0.02 0.70 0.44 1.49 -2.27 0.00 0.00 179.45 179.79 1uvm h GLU 477 N 1.08 0.88 -2.29 1.90 4.57 -0.42 -3.46 114.58 116.84 1uvm h GLU 477 Ca 0.40 -0.05 -0.31 0.00 -1.18 0.00 0.00 59.36 58.21 1uvm h GLU 477 Cb 0.17 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 1uvm h GLU 477 CO -0.15 0.58 -0.41 0.41 -1.18 0.00 0.00 179.01 178.27 1uvm n GLY 478 N -1.28 -0.28 0.08 1.92 0.00 -0.05 -4.90 105.19 100.69 1uvm n GLY 478 Ca 0.06 -0.22 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 1uvm n GLY 478 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uvm n LYS 479 N -2.54 1.19 -4.66 1.61 5.02 -1.26 -4.96 118.16 112.56 1uvm n LYS 479 Ca -0.18 0.03 -0.31 0.00 -2.02 0.00 0.00 58.31 55.82 1uvm n LYS 479 Cb 0.64 -1.40 -0.17 0.00 -0.02 0.00 0.00 35.03 34.08 1uvm n LYS 479 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1uvm s VAL 480 N -2.38 1.84 -0.10 -0.18 1.01 -1.26 -5.09 120.40 114.24 1uvm s VAL 480 Ca -0.13 -0.86 -0.29 0.00 0.00 0.00 0.00 61.98 60.70 1uvm s VAL 480 Cb 0.05 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 1uvm s VAL 480 CO 0.59 0.51 1.56 0.21 0.00 0.00 0.00 175.10 177.98 1uvm s ASN 481 N 0.81 6.70 0.00 3.32 2.47 -1.26 -4.86 114.94 122.12 1uvm s ASN 481 Ca -0.09 2.05 0.14 0.00 0.42 0.00 0.00 52.86 55.38 1uvm s ASN 481 Cb -0.16 -2.53 0.77 0.00 -1.45 0.00 0.00 41.25 37.88 1uvm s ASN 481 CO -0.00 -0.93 1.29 -0.81 -3.72 0.00 0.00 177.10 172.93 1uvm n PRO 482 N 7.07 0.34 -4.34 0.43 -0.04 -1.26 -4.74 135.00 132.47 1uvm n PRO 482 Ca 0.17 0.06 -0.19 0.00 -0.04 0.00 0.00 63.50 63.50 1uvm n PRO 482 Cb 0.43 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.26 1uvm n PRO 482 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1uvm s SER 483 N -2.22 1.42 0.00 3.54 0.15 -1.26 -4.81 113.70 110.53 1uvm s SER 483 Ca 0.18 -0.39 0.27 0.00 0.70 0.00 0.00 55.95 56.71 1uvm s SER 483 Cb 0.09 -0.10 0.94 0.00 -1.71 0.00 0.00 66.02 65.24 1uvm s SER 483 CO 0.18 0.03 1.72 -0.81 1.20 0.00 0.00 173.24 175.56 1uvm n PRO 484 N 2.12 0.00 -0.09 5.44 -0.04 -1.26 -4.37 135.00 136.81 1uvm n PRO 484 Ca -0.17 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.15 1uvm n PRO 484 Cb 0.55 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.37 1uvm n PRO 484 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1uvm n TYR 485 N -1.51 0.27 -3.96 0.54 4.01 -1.26 0.03 117.16 115.27 1uvm n TYR 485 Ca 0.06 0.08 -0.09 0.00 -0.16 0.00 0.00 57.90 57.79 1uvm n TYR 485 Cb 0.34 -1.04 -0.07 0.00 -0.31 0.00 0.00 39.34 38.25 1uvm n TYR 485 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1uvm s MET 486 N -2.52 1.04 -0.72 -0.72 -1.94 -1.26 -4.65 119.30 108.53 1uvm s MET 486 Ca -0.19 -1.16 -0.25 0.00 -1.71 0.00 0.00 55.69 52.38 1uvm s MET 486 Cb 0.07 0.35 0.04 0.00 2.01 0.00 0.00 34.83 37.31 1uvm s MET 486 CO 0.74 -0.36 1.18 0.15 -0.01 0.00 0.00 175.02 176.73 1uvm s LYS 487 N -3.95 3.18 -0.11 2.03 -0.14 -1.26 -4.52 119.74 114.96 1uvm s LYS 487 Ca 0.15 -0.47 -0.06 0.00 -1.36 0.00 0.00 55.97 54.23 1uvm s LYS 487 Cb 0.04 -4.23 -0.04 0.00 -1.68 0.00 0.00 37.83 31.92 1uvm s LYS 487 CO -0.03 -2.04 0.13 0.42 -0.76 0.00 0.00 175.35 173.07 1uvm s ILE 488 N 5.16 5.41 0.09 2.17 -1.09 -1.26 -2.00 121.20 129.67 1uvm s ILE 488 Ca 0.31 0.16 0.01 0.00 -2.23 0.00 0.00 60.65 58.90 1uvm s ILE 488 Cb -0.11 -3.36 -0.00 0.00 -1.58 0.00 0.00 42.46 37.42 1uvm s ILE 488 CO 0.13 0.61 0.11 -1.54 -1.23 0.00 0.00 174.94 173.02 1uvm n SER 489 N 1.96 -0.29 -4.79 3.58 3.41 -0.17 -4.56 113.62 112.76 1uvm n SER 489 Ca -0.20 -1.55 -0.32 0.00 -0.26 0.00 0.00 58.87 56.55 1uvm n SER 489 Cb 0.55 0.59 -0.07 0.00 -0.26 0.00 0.00 64.21 65.02 1uvm n SER 489 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1uvm s TYR 490 N -3.55 3.27 0.05 7.33 1.13 -1.26 -1.21 117.35 123.11 1uvm s TYR 490 Ca 0.09 0.16 -0.31 0.00 -1.41 0.00 0.00 57.07 55.61 1uvm s TYR 490 Cb 0.00 -1.70 -0.06 0.00 -1.10 0.00 0.00 41.96 39.10 1uvm s TYR 490 CO 0.07 0.54 1.24 -2.00 -2.51 0.00 0.00 175.55 172.88 1uvm s GLU 491 N -2.00 4.40 -1.01 -3.49 2.12 0.26 -4.69 118.70 114.30 1uvm s GLU 491 Ca 0.26 1.81 -0.23 0.00 0.36 0.00 0.00 54.97 57.17 1uvm s GLU 491 Cb -0.12 -3.36 0.04 0.00 0.26 0.00 0.00 34.13 30.94 1uvm s GLU 491 CO 0.18 -0.31 1.53 -1.58 -0.54 0.00 0.00 175.26 174.53 1uvm s HIS 492 N 1.24 2.42 0.00 5.30 5.65 -1.26 -3.53 115.29 125.11 1uvm s HIS 492 Ca 0.60 -0.62 0.00 0.00 0.25 0.00 0.00 55.06 55.28 1uvm s HIS 492 Cb -0.30 -4.60 0.00 0.00 -1.18 0.00 0.00 32.58 26.50 1uvm s HIS 492 CO 0.29 -1.91 0.00 0.41 -0.65 0.00 0.00 174.74 172.88 1uvm n GLY 493 N 6.86 0.75 3.68 1.59 0.00 -0.18 -5.00 105.19 112.88 1uvm n GLY 493 Ca 0.34 -0.66 -0.48 0.00 0.00 0.00 0.00 46.02 45.22 1uvm n GLY 493 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uvm n GLY 494 N 0.00 1.29 3.13 -0.02 0.00 -0.22 -4.94 105.19 104.43 1uvm n GLY 494 Ca 0.00 0.79 -0.08 0.00 0.00 0.00 0.00 46.02 46.74 1uvm n GLY 494 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvm s ALA 495 N 2.92 0.27 -0.11 4.61 0.00 -1.26 -1.81 121.76 126.38 1uvm s ALA 495 Ca 0.88 -1.02 -0.04 0.00 0.00 0.00 0.00 51.96 51.79 1uvm s ALA 495 Cb -0.72 0.34 0.06 0.00 0.00 0.00 0.00 23.12 22.80 1uvm s ALA 495 CO 0.48 -0.42 0.17 0.12 0.00 0.00 0.00 175.76 176.12 1uvm s PHE 496 N -3.90 -0.19 -1.41 0.00 5.36 -0.30 -4.78 117.98 112.77 1uvm s PHE 496 Ca 0.06 0.53 -0.02 0.00 -0.96 0.00 0.00 56.93 56.54 1uvm s PHE 496 Cb 0.07 -0.28 0.01 0.00 -0.34 0.00 0.00 43.02 42.48 1uvm s PHE 496 CO -0.10 -0.34 0.53 1.28 -1.46 0.00 0.00 175.22 175.13 1uvm n LEU 497 N 5.32 -2.42 0.00 6.12 4.32 -1.26 -1.89 117.00 127.19 1uvm n LEU 497 Ca -0.05 -0.95 0.00 0.00 -0.02 0.00 0.00 56.01 54.99 1uvm n LEU 497 Cb 0.50 -2.34 0.00 0.00 -1.62 0.00 0.00 43.42 39.96 1uvm n LEU 497 CO 0.05 0.42 0.00 0.61 -1.22 0.00 0.00 177.39 177.25 1uvm n GLY 498 N -1.84 3.14 3.70 -0.72 0.00 -1.26 -5.02 105.19 103.19 1uvm n GLY 498 Ca -0.27 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 1uvm n GLY 498 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uvm s ASP 499 N -0.77 6.20 0.13 1.61 1.01 -0.79 -3.02 116.67 121.04 1uvm s ASP 499 Ca 0.00 0.22 -0.30 0.00 0.71 0.00 0.00 52.55 53.18 1uvm s ASP 499 Cb 0.00 -2.11 -0.06 0.00 1.01 0.00 0.00 42.92 41.75 1uvm s ASP 499 CO 0.00 0.11 1.04 -0.63 0.21 0.00 0.00 175.17 175.90 1uvm s ILE 500 N 0.72 4.19 -0.65 0.77 1.01 0.93 -1.15 121.20 127.04 1uvm s ILE 500 Ca 0.09 1.82 -0.25 0.00 0.00 0.00 0.00 60.65 62.30 1uvm s ILE 500 Cb -0.12 -4.16 0.04 0.00 0.01 0.00 0.00 42.46 38.23 1uvm s ILE 500 CO 0.02 0.28 1.10 -0.22 0.00 0.00 0.00 174.94 176.11 1uvm s LEU 501 N -0.03 3.78 -0.36 2.97 2.96 -0.75 -0.50 118.68 126.75 1uvm s LEU 501 Ca 0.49 -0.49 -0.25 0.00 -0.22 0.00 0.00 54.13 53.67 1uvm s LEU 501 Cb -0.26 -2.69 0.01 0.00 0.50 0.00 0.00 46.19 43.75 1uvm s LEU 501 CO 0.32 -1.52 0.86 -0.22 -1.32 0.00 0.00 176.35 174.46 1uvm s LEU 502 N 4.71 4.06 0.09 -0.68 2.96 0.35 -4.12 118.68 126.05 1uvm s LEU 502 Ca 0.32 0.51 -0.07 0.00 -0.22 0.00 0.00 54.13 54.67 1uvm s LEU 502 Cb -0.11 -3.15 -0.05 0.00 0.50 0.00 0.00 46.19 43.37 1uvm s LEU 502 CO 0.16 -0.78 0.36 -0.31 -1.32 0.00 0.00 176.35 174.47 1uvm s TYR 503 N 3.27 3.54 0.00 5.38 2.02 0.01 -0.18 117.35 131.39 1uvm s TYR 503 Ca 0.35 0.65 0.00 0.00 -0.37 0.00 0.00 57.07 57.70 1uvm s TYR 503 Cb -0.13 -2.06 0.00 0.00 -0.40 0.00 0.00 41.96 39.37 1uvm s TYR 503 CO 0.17 0.50 0.00 -0.40 -1.57 0.00 0.00 175.55 174.25 1uvm n ASP 504 N 0.62 0.00 0.15 2.29 5.68 -1.26 -4.18 116.55 119.85 1uvm n ASP 504 Ca -0.06 -0.51 0.16 0.00 -0.50 0.00 0.00 54.79 53.88 1uvm n ASP 504 Cb 0.52 0.00 0.74 0.00 -1.14 0.00 0.00 41.12 41.25 1uvm n ASP 504 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1uvm h SER 505 N 0.00 0.00 1.12 -1.12 4.64 -2.00 -1.78 113.55 114.42 1uvm h SER 505 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1uvm h SER 505 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1uvm h SER 505 CO 0.00 0.00 0.00 0.03 -0.87 0.00 0.00 176.83 175.99 1uvm h ARG 506 N 0.00 0.00 -6.47 4.77 3.08 -1.97 -3.47 114.38 110.33 1uvm h ARG 506 Ca 0.12 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.67 1uvm h ARG 506 Cb 0.54 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.55 1uvm h ARG 506 CO -0.00 0.00 -0.88 0.54 -1.07 0.00 0.00 179.97 178.56 1uvm n ARG 507 N -2.36 -3.43 -4.37 0.04 5.12 -0.67 -4.98 116.66 106.01 1uvm n ARG 507 Ca 0.04 0.42 -0.19 0.00 -1.93 0.00 0.00 57.85 56.19 1uvm n ARG 507 Cb 0.33 -4.59 -0.14 0.00 -1.16 0.00 0.00 32.46 26.90 1uvm n ARG 507 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1uvm s GLU 508 N -6.51 0.84 0.23 5.56 2.02 -1.26 -5.04 118.70 114.53 1uvm s GLU 508 Ca 0.02 -0.53 -0.06 0.00 0.02 0.00 0.00 54.97 54.41 1uvm s GLU 508 Cb -0.01 -0.80 0.40 0.00 0.10 0.00 0.00 34.13 33.82 1uvm s GLU 508 CO 0.88 0.21 1.73 -1.35 0.02 0.00 0.00 175.26 176.75 1uvm h PRO 509 N 5.44 0.40 -0.75 0.39 0.11 -1.81 -2.41 132.00 133.37 1uvm h PRO 509 Ca -0.34 -0.02 0.17 0.00 0.11 0.00 0.00 66.00 65.91 1uvm h PRO 509 Cb 1.18 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.15 1uvm h PRO 509 CO 0.47 0.27 0.51 0.78 -0.21 0.00 0.00 178.00 179.82 1uvm h GLY 510 N 0.41 0.56 -2.17 -0.55 0.00 -1.70 -0.77 103.07 98.85 1uvm h GLY 510 Ca 0.38 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1uvm h GLY 510 CO -0.38 0.03 0.00 -1.14 0.00 0.00 0.00 176.54 175.05 1uvm n SER 511 N -4.45 4.25 -4.95 0.19 3.41 -0.92 -4.91 113.62 106.24 1uvm n SER 511 Ca 0.15 -2.74 -0.24 0.00 -0.26 0.00 0.00 58.87 55.77 1uvm n SER 511 Cb 0.61 -0.53 -0.03 0.00 -0.26 0.00 0.00 64.21 64.00 1uvm n SER 511 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1uvm s ALA 512 N -2.36 3.95 0.06 7.33 0.00 -0.29 -4.26 121.76 126.18 1uvm s ALA 512 Ca 0.43 -1.11 0.03 0.00 0.00 0.00 0.00 51.96 51.31 1uvm s ALA 512 Cb 0.32 -1.75 -0.03 0.00 0.00 0.00 0.00 23.12 21.66 1uvm s ALA 512 CO 0.14 0.44 -0.09 0.96 0.00 0.00 0.00 175.76 177.21 1uvm s ILE 513 N -1.83 0.68 -0.15 0.00 -4.36 0.75 -4.89 121.20 111.40 1uvm s ILE 513 Ca 0.34 -1.28 -0.19 0.00 -0.26 0.00 0.00 60.65 59.26 1uvm s ILE 513 Cb -0.10 -0.89 -0.03 0.00 1.25 0.00 0.00 42.46 42.68 1uvm s ILE 513 CO 0.29 -0.44 0.55 -0.36 0.24 0.00 0.00 174.94 175.21 1uvm s PHE 514 N -1.77 3.45 0.14 1.37 0.40 -1.26 0.13 117.98 120.45 1uvm s PHE 514 Ca -0.04 0.90 0.08 0.00 -0.60 0.00 0.00 56.93 57.27 1uvm s PHE 514 Cb -0.07 -2.67 -0.04 0.00 0.51 0.00 0.00 43.02 40.75 1uvm s PHE 514 CO -0.00 0.01 -0.17 0.14 0.70 0.00 0.00 175.22 175.89 1uvm s VAL 515 N 1.21 1.66 0.75 -0.44 -7.23 0.34 -4.86 120.40 111.83 1uvm s VAL 515 Ca 0.27 -1.81 -0.14 0.00 -1.81 0.00 0.00 61.98 58.49 1uvm s VAL 515 Cb -0.16 -1.71 0.05 0.00 0.56 0.00 0.00 36.38 35.12 1uvm s VAL 515 CO 0.11 -0.32 1.20 -0.83 -0.31 0.00 0.00 175.10 174.95 1uvm s GLY 516 N -2.51 2.25 -0.46 2.32 0.00 -1.26 -0.05 107.32 107.61 1uvm s GLY 516 Ca 0.13 0.83 -0.22 0.00 0.00 0.00 0.00 44.72 45.45 1uvm s GLY 516 CO 0.05 1.23 0.74 0.21 0.00 0.00 0.00 173.10 175.34 1uvm s ASN 517 N -2.15 6.36 0.43 1.64 3.84 -1.17 -4.53 114.94 119.36 1uvm s ASN 517 Ca 0.73 -0.28 0.10 0.00 0.21 0.00 0.00 52.86 53.62 1uvm s ASN 517 Cb -0.28 -2.36 0.96 0.00 -0.55 0.00 0.00 41.25 39.02 1uvm s ASN 517 CO 0.47 -0.90 2.05 -0.29 -2.79 0.00 0.00 177.10 175.64 1uvm h ILE 518 N 5.94 1.03 0.00 -5.21 6.09 -1.92 -0.66 117.51 122.78 1uvm h ILE 518 Ca -0.25 -0.15 -0.04 0.00 -1.37 0.00 0.00 64.86 63.05 1uvm h ILE 518 Cb 1.09 0.55 -0.01 0.00 0.47 0.00 0.00 36.82 38.93 1uvm h ILE 518 CO 0.95 0.08 -0.17 -1.13 -3.07 0.00 0.00 178.15 174.81 1uvm h ASN 519 N 0.44 0.00 0.47 2.19 -1.24 -1.93 -2.09 115.58 113.42 1uvm h ASN 519 Ca 0.17 0.00 -0.15 0.00 0.71 0.00 0.00 56.30 57.03 1uvm h ASN 519 Cb 0.12 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.16 1uvm h ASN 519 CO -0.04 0.17 -0.65 0.28 -1.29 0.00 0.00 177.43 175.90 1uvm h SER 520 N 0.00 0.20 -0.37 1.15 0.02 -1.52 -0.75 113.55 112.27 1uvm h SER 520 Ca -0.00 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1uvm h SER 520 Cb 0.31 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 1uvm h SER 520 CO 0.02 0.79 0.24 -0.03 -1.14 0.00 0.00 176.83 176.71 1uvm h MET 521 N 0.12 0.49 -0.57 3.45 1.85 -1.31 0.16 114.93 119.12 1uvm h MET 521 Ca -0.01 -0.03 -0.11 0.00 -0.61 0.00 0.00 59.70 58.94 1uvm h MET 521 Cb 1.17 -0.11 -0.02 0.00 0.43 0.00 0.00 31.60 33.07 1uvm h MET 521 CO 0.10 0.34 -0.06 -0.07 -0.40 0.00 0.00 176.91 176.81 1uvm h LEU 522 N 0.50 1.05 -0.14 3.39 3.38 -1.31 0.12 115.31 122.30 1uvm h LEU 522 Ca 0.14 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1uvm h LEU 522 Cb -0.04 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 1uvm h LEU 522 CO -0.03 1.13 0.09 0.78 0.09 0.00 0.00 178.44 180.50 1uvm h ASN 523 N 0.95 0.16 -0.23 -0.43 2.35 -0.75 -0.74 115.58 116.89 1uvm h ASN 523 Ca 0.15 -0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.79 1uvm h ASN 523 Cb 0.63 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.95 1uvm h ASN 523 CO 0.04 0.13 -0.15 0.78 -1.65 0.00 0.00 177.43 176.59 1uvm h ASN 524 N 0.17 0.63 0.54 5.81 -0.26 -0.45 0.33 115.58 122.34 1uvm h ASN 524 Ca 0.05 -0.19 -0.29 0.00 -0.56 0.00 0.00 56.30 55.31 1uvm h ASN 524 Cb 0.00 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.09 1uvm h ASN 524 CO -0.01 0.80 -1.41 1.56 -1.06 0.00 0.00 177.43 177.31 1uvm h GLN 525 N 0.58 0.24 0.00 0.81 4.20 -0.85 -3.37 115.11 116.72 1uvm h GLN 525 Ca 0.10 -0.40 0.00 0.00 0.06 0.00 0.00 58.65 58.40 1uvm h GLN 525 Cb 0.59 0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.52 1uvm h GLN 525 CO 0.04 1.12 -0.47 1.19 -0.67 0.00 0.00 178.83 180.05 1uvm n PHE 526 N -3.46 0.00 -2.91 2.96 0.99 -0.30 -4.73 117.46 110.01 1uvm n PHE 526 Ca -0.13 0.00 -0.20 0.00 -0.00 0.00 0.00 57.45 57.12 1uvm n PHE 526 Cb 1.03 -0.03 -0.02 0.00 -1.00 0.00 0.00 39.48 39.47 1uvm n PHE 526 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 1uvm n SER 527 N -1.25 2.54 -4.70 4.37 7.64 0.10 -5.04 113.62 117.29 1uvm n SER 527 Ca 0.01 -3.25 -0.33 0.00 1.01 0.00 0.00 58.87 56.32 1uvm n SER 527 Cb 0.11 -0.56 0.13 0.00 -1.01 0.00 0.00 64.21 62.88 1uvm n SER 527 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1uvm s PRO 528 N -3.02 1.51 0.04 1.43 0.04 -1.21 -4.68 135.00 129.12 1uvm s PRO 528 Ca 0.41 1.66 0.28 0.00 0.04 0.00 0.00 61.00 63.39 1uvm s PRO 528 Cb 0.36 -1.77 1.10 0.00 0.04 0.00 0.00 34.50 34.23 1uvm s PRO 528 CO -0.09 -2.29 1.86 0.39 0.04 0.00 0.00 177.00 176.92 1uvm n GLU 529 N -3.56 0.06 -3.99 4.56 1.02 -1.26 -4.85 120.64 112.61 1uvm n GLU 529 Ca 0.13 0.04 -0.08 0.00 -0.02 0.00 0.00 57.16 57.23 1uvm n GLU 529 Cb 0.51 -1.56 -0.09 0.00 -0.02 0.00 0.00 31.44 30.28 1uvm n GLU 529 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1uvm s TYR 530 N -3.02 0.35 1.06 -0.32 1.51 -1.26 -4.71 117.35 110.95 1uvm s TYR 530 Ca 0.13 -0.82 -0.18 0.00 -1.01 0.00 0.00 57.07 55.19 1uvm s TYR 530 Cb 0.18 -0.25 0.25 0.00 -0.11 0.00 0.00 41.96 42.03 1uvm s TYR 530 CO 0.55 -0.42 1.30 0.20 -1.11 0.00 0.00 175.55 176.08 1uvm s GLY 531 N -2.73 1.77 0.00 0.71 0.00 -1.26 -4.84 107.32 100.97 1uvm s GLY 531 Ca 0.04 -1.28 0.28 0.00 0.00 0.00 0.00 44.72 43.76 1uvm s GLY 531 CO -0.09 -0.42 1.97 3.33 0.00 0.00 0.00 173.10 177.89 1uvm n VAL 532 N -4.11 0.07 -3.95 1.40 0.24 -0.30 -4.68 118.33 107.00 1uvm n VAL 532 Ca 0.17 0.02 -0.36 0.00 -2.04 0.00 0.00 64.34 62.12 1uvm n VAL 532 Cb 0.59 -0.55 0.01 0.00 -1.47 0.00 0.00 33.84 32.42 1uvm n VAL 532 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1uvm n GLN 533 N -1.32 -1.19 0.12 7.34 6.02 -1.26 -4.83 117.38 122.26 1uvm n GLN 533 Ca 0.12 0.26 0.10 0.00 -0.01 0.00 0.00 57.00 57.48 1uvm n GLN 533 Cb 0.24 -3.54 0.48 0.00 1.02 0.00 0.00 30.24 28.44 1uvm n GLN 533 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1uvm n SER 534 N -2.56 0.54 0.00 1.08 3.41 -1.26 -1.47 113.62 113.35 1uvm n SER 534 Ca -0.17 0.67 0.14 0.00 -0.26 0.00 0.00 58.87 59.26 1uvm n SER 534 Cb 0.61 -0.77 0.68 0.00 -0.26 0.00 0.00 64.21 64.47 1uvm n SER 534 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uvm n GLY 535 N -0.51 -1.39 3.42 5.00 0.00 -1.26 -4.57 105.19 105.87 1uvm n GLY 535 Ca 0.01 -0.12 -0.44 0.00 0.00 0.00 0.00 46.02 45.47 1uvm n GLY 535 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uvm s VAL 536 N -2.80 4.88 0.20 1.61 1.01 -0.54 -4.94 120.40 119.81 1uvm s VAL 536 Ca 0.20 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.36 1uvm s VAL 536 Cb 0.19 -4.36 0.12 0.00 0.00 0.00 0.00 36.38 32.34 1uvm s VAL 536 CO 0.49 -0.91 1.75 0.03 0.00 0.00 0.00 175.10 176.47 1uvm h ARG 537 N 9.05 0.41 -6.28 2.72 2.47 -1.86 -3.37 114.38 117.52 1uvm h ARG 537 Ca -0.28 -0.02 -0.57 0.00 -1.26 0.00 0.00 59.98 57.85 1uvm h ARG 537 Cb 1.09 -0.09 -0.09 0.00 -1.65 0.00 0.00 29.97 29.23 1uvm h ARG 537 CO 1.01 0.27 0.89 0.34 0.56 0.00 0.00 179.97 183.05 1uvm s ASP 538 N -5.42 6.31 0.45 7.04 -1.08 -1.26 -4.88 116.67 117.83 1uvm s ASP 538 Ca -0.13 -0.25 0.12 0.00 -0.52 0.00 0.00 52.55 51.77 1uvm s ASP 538 Cb 0.16 -2.52 1.01 0.00 -1.46 0.00 0.00 42.92 40.10 1uvm s ASP 538 CO 0.74 -1.55 2.03 0.03 0.52 0.00 0.00 175.17 176.94 1uvm h ARG 539 N 9.66 0.15 0.00 4.34 3.08 -1.90 -0.82 114.38 128.90 1uvm h ARG 539 Ca -0.26 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 59.76 1uvm h ARG 539 Cb 1.06 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.08 1uvm h ARG 539 CO 1.20 0.20 -0.01 0.66 -1.07 0.00 0.00 179.97 180.96 1uvm h SER 540 N 0.15 0.00 0.24 7.04 4.64 -1.89 -0.42 113.55 123.31 1uvm h SER 540 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1uvm h SER 540 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1uvm h SER 540 CO 0.01 0.01 -0.27 0.29 -0.87 0.00 0.00 176.83 175.99 1uvm n LYS 541 N -3.21 0.81 -1.91 4.77 5.02 -0.31 -4.75 118.16 118.58 1uvm n LYS 541 Ca -0.02 -0.48 -0.31 0.00 -2.02 0.00 0.00 58.31 55.47 1uvm n LYS 541 Cb 0.11 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 33.64 1uvm n LYS 541 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1uvm s ARG 542 N -2.52 3.58 0.35 1.97 0.52 -0.17 -4.77 118.95 117.91 1uvm s ARG 542 Ca 0.24 0.79 0.13 0.00 -0.52 0.00 0.00 55.73 56.37 1uvm s ARG 542 Cb 0.19 -2.08 0.64 0.00 0.52 0.00 0.00 34.95 34.22 1uvm s ARG 542 CO 0.53 -0.58 1.76 0.87 0.02 0.00 0.00 175.30 177.90 1uvm h LYS 543 N -0.21 0.00 -2.70 3.54 1.79 -1.89 -3.33 116.57 113.77 1uvm h LYS 543 Ca -0.44 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.42 1uvm h LYS 543 Cb 1.19 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 31.44 1uvm h LYS 543 CO 0.61 0.44 -0.79 1.03 -1.08 0.00 0.00 179.45 179.66 1uvm s ARG 544 N -3.96 1.63 0.17 3.15 0.52 -1.26 -4.01 118.95 115.19 1uvm s ARG 544 Ca -0.02 -2.69 -0.19 0.00 -0.52 0.00 0.00 55.73 52.31 1uvm s ARG 544 Cb 0.13 -2.35 0.11 0.00 0.52 0.00 0.00 34.95 33.36 1uvm s ARG 544 CO 0.73 -1.34 1.63 -1.35 0.02 0.00 0.00 175.30 174.98 1uvm h PRO 545 N 5.53 -0.13 -2.08 3.54 0.11 -1.68 -3.35 132.00 133.93 1uvm h PRO 545 Ca 0.21 0.01 -0.57 0.00 0.11 0.00 0.00 66.00 65.76 1uvm h PRO 545 Cb 0.84 0.03 -0.39 0.00 0.11 0.00 0.00 31.00 31.58 1uvm h PRO 545 CO 0.53 -0.09 -1.04 1.19 -0.21 0.00 0.00 178.00 178.39 1uvm n PHE 546 N -5.39 -0.02 -0.34 0.65 3.01 -0.76 -4.87 117.46 109.73 1uvm n PHE 546 Ca 0.03 -3.59 0.18 0.00 1.01 0.00 0.00 57.45 55.07 1uvm n PHE 546 Cb 0.30 -0.29 0.39 0.00 -0.01 0.00 0.00 39.48 39.87 1uvm n PHE 546 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1uvm h PRO 547 N 4.26 0.55 0.00 -1.08 0.11 -1.80 -2.15 132.00 131.89 1uvm h PRO 547 Ca 0.11 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.18 1uvm h PRO 547 Cb 0.86 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.85 1uvm h PRO 547 CO 0.49 0.37 -0.02 0.78 -0.21 0.00 0.00 178.00 179.41 1uvm h GLY 548 N 0.57 0.00 2.00 -0.55 0.00 -1.94 -2.96 103.07 100.19 1uvm h GLY 548 Ca 0.65 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.95 1uvm h GLY 548 CO -0.48 0.00 -0.14 1.41 0.00 0.00 0.00 176.54 177.33 1uvm h LEU 549 N 0.00 0.00 -2.15 3.11 3.38 -1.68 -2.63 115.31 115.34 1uvm h LEU 549 Ca -0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1uvm h LEU 549 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1uvm h LEU 549 CO 0.00 0.14 0.12 0.00 0.09 0.00 0.00 178.44 178.79 1uvm h ALA 550 N 1.86 1.95 -0.70 1.53 0.00 -1.71 -1.61 119.26 120.58 1uvm h ALA 550 Ca -0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1uvm h ALA 550 Cb 0.35 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1uvm h ALA 550 CO 0.02 -0.19 0.36 2.35 0.00 0.00 0.00 179.25 181.79 1uvm h TRP 551 N 0.00 0.97 0.00 0.00 2.91 -1.70 -1.06 115.95 117.07 1uvm h TRP 551 Ca 0.07 -0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.03 1uvm h TRP 551 Cb 0.30 -0.31 -0.00 0.00 -0.51 0.00 0.00 29.16 28.64 1uvm h TRP 551 CO 0.00 0.69 -0.13 0.00 -1.03 0.00 0.00 178.44 177.97 1uvm h ALA 552 N 1.42 1.06 0.00 2.65 0.00 -1.48 -3.10 119.26 119.81 1uvm h ALA 552 Ca 0.25 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1uvm h ALA 552 Cb 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1uvm h ALA 552 CO -0.04 0.16 -0.87 -1.13 0.00 0.00 0.00 179.25 177.37 1uvm n SER 553 N -3.34 0.81 -0.24 0.00 3.41 -1.01 -4.68 113.62 108.58 1uvm n SER 553 Ca -0.00 -0.83 -0.00 0.00 -0.26 0.00 0.00 58.87 57.77 1uvm n SER 553 Cb 0.34 1.06 0.07 0.00 -0.26 0.00 0.00 64.21 65.41 1uvm n SER 553 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 1uvm h MET 554 N 0.00 -0.03 -0.59 4.33 -1.53 -1.12 0.33 114.93 116.32 1uvm h MET 554 Ca 0.00 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.27 1uvm h MET 554 Cb 0.43 0.01 -0.03 0.00 -0.55 0.00 0.00 31.60 31.46 1uvm h MET 554 CO 0.00 -0.02 0.38 -0.22 0.14 0.00 0.00 176.91 177.19 1uvm h LYS 555 N -0.04 0.78 -0.69 0.39 1.63 -1.83 0.46 116.57 117.27 1uvm h LYS 555 Ca 0.33 -0.05 -0.07 0.00 -0.85 0.00 0.00 60.65 60.00 1uvm h LYS 555 Cb 0.54 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.97 1uvm h LYS 555 CO -0.74 0.53 0.16 0.22 -3.45 0.00 0.00 179.45 176.16 1uvm h ASP 556 N 0.80 1.06 0.19 4.20 1.82 -1.56 0.46 116.42 123.39 1uvm h ASP 556 Ca 0.22 -0.23 -0.31 0.00 -0.39 0.00 0.00 57.03 56.32 1uvm h ASP 556 Cb -0.08 -0.28 0.03 0.00 0.68 0.00 0.00 39.33 39.69 1uvm h ASP 556 CO -0.05 1.02 -1.31 0.74 -1.61 0.00 0.00 179.24 178.03 1uvm h THR 557 N 1.05 1.30 -0.05 2.25 2.02 -0.31 -3.39 112.91 115.79 1uvm h THR 557 Ca 0.22 -2.57 0.00 0.00 0.77 0.00 0.00 66.41 64.83 1uvm h THR 557 Cb 0.39 2.91 0.00 0.00 -1.74 0.00 0.00 68.15 69.70 1uvm h THR 557 CO 0.00 0.77 0.00 -1.22 0.37 0.00 0.00 175.52 175.45 1uvm n TYR 558 N -3.80 0.05 -0.12 3.16 4.02 0.16 -4.02 117.16 116.61 1uvm n TYR 558 Ca -0.15 -0.12 0.18 0.00 -0.01 0.00 0.00 57.90 57.80 1uvm n TYR 558 Cb 1.02 -0.01 0.57 0.00 -0.02 0.00 0.00 39.34 40.91 1uvm n TYR 558 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1uvm h GLY 559 N 1.04 0.46 1.38 2.72 0.00 -0.13 -0.87 103.07 107.66 1uvm h GLY 559 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1uvm h GLY 559 CO 0.00 0.03 -0.09 0.00 0.00 0.00 0.00 176.54 176.49 1uvm n ALA 560 N -2.57 2.65 -2.02 3.60 0.00 -1.26 -4.81 120.51 116.09 1uvm n ALA 560 Ca 0.14 -0.20 -0.42 0.00 0.00 0.00 0.00 53.44 52.96 1uvm n ALA 560 Cb 0.60 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.62 1uvm n ALA 560 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uvm h PRO 562 N 7.20 0.26 -0.56 0.00 0.11 -1.87 -0.20 132.00 136.94 1uvm h PRO 562 Ca -0.42 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1uvm h PRO 562 Cb 1.20 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1uvm h PRO 562 CO 0.90 0.17 0.00 0.44 -0.21 0.00 0.00 178.00 179.31 1uvm n ILE 563 N -5.12 2.52 -0.19 4.15 -5.35 -1.26 -4.68 119.36 109.44 1uvm n ILE 563 Ca 0.30 -1.42 -0.12 0.00 -0.27 0.00 0.00 62.75 61.24 1uvm n ILE 563 Cb 0.93 -0.18 -0.09 0.00 -1.74 0.00 0.00 39.64 38.56 1uvm n ILE 563 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 1uvm h TYR 564 N 3.77 -1.57 -0.66 4.28 5.03 -1.31 0.39 116.97 126.90 1uvm h TYR 564 Ca 0.00 0.08 0.10 0.00 2.58 0.00 0.00 58.73 61.50 1uvm h TYR 564 Cb 1.81 0.75 -0.08 0.00 1.55 0.00 0.00 36.73 40.76 1uvm h TYR 564 CO 0.96 -0.41 0.27 0.77 -1.32 0.00 0.00 178.16 178.43 1uvm h SER 565 N -0.27 0.28 -0.51 -2.11 0.02 -1.83 -1.69 113.55 107.45 1uvm h SER 565 Ca 0.08 0.08 0.02 0.00 -0.84 0.00 0.00 61.79 61.14 1uvm h SER 565 Cb 0.49 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.05 1uvm h SER 565 CO -0.61 0.15 0.31 0.44 -1.14 0.00 0.00 176.83 175.98 1uvm h ASP 566 N 0.45 0.51 -0.40 3.07 5.19 -1.59 -0.39 116.42 123.26 1uvm h ASP 566 Ca 0.34 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.72 1uvm h ASP 566 Cb 0.43 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 39.82 1uvm h ASP 566 CO -0.32 0.36 0.11 0.58 -3.12 0.00 0.00 179.24 176.85 1uvm h VAL 567 N 0.62 1.22 -0.87 -1.35 2.07 -0.33 0.89 116.25 118.49 1uvm h VAL 567 Ca 0.20 -0.74 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 1uvm h VAL 567 Cb 0.00 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 1uvm h VAL 567 CO -0.08 0.26 0.54 -0.07 0.02 0.00 0.00 177.57 178.23 1uvm h LEU 568 N 0.50 1.03 -0.37 2.57 3.38 -0.86 0.57 115.31 122.13 1uvm h LEU 568 Ca 0.13 -0.05 -0.17 0.00 0.09 0.00 0.00 57.88 57.88 1uvm h LEU 568 Cb 0.28 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1uvm h LEU 568 CO -0.00 0.78 -0.43 -0.33 0.09 0.00 0.00 178.44 178.54 1uvm h GLU 569 N 1.19 0.93 -0.71 1.13 5.08 -0.74 -1.22 114.58 120.25 1uvm h GLU 569 Ca 0.31 -0.51 -0.06 0.00 -1.00 0.00 0.00 59.36 58.10 1uvm h GLU 569 Cb -0.08 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 1uvm h GLU 569 CO -0.06 1.17 0.21 0.00 -1.00 0.00 0.00 179.01 179.32 1uvm h ALA 570 N 0.75 0.93 0.09 3.43 0.00 -0.25 -0.66 119.26 123.54 1uvm h ALA 570 Ca 0.05 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1uvm h ALA 570 Cb 1.03 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1uvm h ALA 570 CO 0.10 0.62 -0.10 0.82 0.00 0.00 0.00 179.25 180.68 1uvm h ILE 571 N 1.04 0.76 -0.35 0.00 2.04 -0.75 0.92 117.51 121.18 1uvm h ILE 571 Ca 0.23 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.16 1uvm h ILE 571 Cb 0.32 0.76 -0.07 0.00 -0.74 0.00 0.00 36.82 37.09 1uvm h ILE 571 CO -0.01 0.00 -0.09 -0.08 0.00 0.00 0.00 178.15 177.97 1uvm h GLU 572 N -0.23 -0.00 0.10 2.37 4.57 -0.79 0.26 114.58 120.86 1uvm h GLU 572 Ca 0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1uvm h GLU 572 Cb 0.22 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 1uvm h GLU 572 CO -0.04 -0.00 -0.09 -0.09 -1.18 0.00 0.00 179.01 177.61 1uvm h ARG 573 N -0.00 -0.20 -0.03 1.92 2.43 -0.90 -1.41 114.38 116.19 1uvm h ARG 573 Ca 0.17 0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.27 1uvm h ARG 573 Cb 0.26 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1uvm h ARG 573 CO -0.36 -0.13 -0.39 0.00 -1.51 0.00 0.00 179.97 177.58 1uvm h TRP 575 N 0.06 0.32 -0.05 0.00 2.91 -0.35 -1.19 115.95 117.65 1uvm h TRP 575 Ca 0.00 -0.11 -0.00 0.00 1.13 0.00 0.00 58.89 59.92 1uvm h TRP 575 Cb 0.71 -0.06 -0.00 0.00 -0.51 0.00 0.00 29.16 29.30 1uvm h TRP 575 CO 0.00 0.73 0.02 -1.49 -1.03 0.00 0.00 178.44 176.67 1uvm h TRP 576 N 0.20 0.06 -0.22 2.65 4.06 -0.72 0.38 115.95 122.36 1uvm h TRP 576 Ca 0.00 -0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.92 1uvm h TRP 576 Cb 1.00 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 29.12 1uvm h TRP 576 CO 0.02 0.16 0.01 -0.91 -3.56 0.00 0.00 178.44 174.15 1uvm h ASN 577 N -0.05 0.29 0.13 -3.49 2.35 -1.11 0.31 115.58 114.01 1uvm h ASN 577 Ca 0.02 -0.04 -0.37 0.00 -0.55 0.00 0.00 56.30 55.36 1uvm h ASN 577 Cb 0.12 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 1uvm h ASN 577 CO -0.00 0.34 -2.03 0.00 -1.65 0.00 0.00 177.43 174.09 1uvm n ALA 578 N -2.49 0.96 0.15 -0.83 0.00 -0.47 -4.61 120.51 113.21 1uvm n ALA 578 Ca 0.00 -0.64 0.07 0.00 0.00 0.00 0.00 53.44 52.87 1uvm n ALA 578 Cb 0.19 -0.63 -0.10 0.00 0.00 0.00 0.00 19.45 18.90 1uvm n ALA 578 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1uvm n PHE 579 N -3.44 0.00 -1.53 0.00 3.01 0.13 -4.82 117.46 110.81 1uvm n PHE 579 Ca -0.33 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.07 1uvm n PHE 579 Cb 1.04 -0.24 -0.02 0.00 -0.01 0.00 0.00 39.48 40.26 1uvm n PHE 579 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1uvm n GLY 580 N 1.62 0.61 3.20 1.37 0.00 0.11 -5.01 105.19 107.08 1uvm n GLY 580 Ca -0.01 -0.70 -0.12 0.00 0.00 0.00 0.00 46.02 45.19 1uvm n GLY 580 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1uvm s GLU 581 N -3.20 1.16 -0.18 1.61 -1.05 -1.26 -5.02 118.70 110.76 1uvm s GLU 581 Ca 0.00 -1.59 -0.24 0.00 -0.15 0.00 0.00 54.97 52.99 1uvm s GLU 581 Cb 0.00 0.27 -0.02 0.00 -0.44 0.00 0.00 34.13 33.94 1uvm s GLU 581 CO 0.00 -0.37 0.76 0.45 0.95 0.00 0.00 175.26 177.05 1uvm s SER 582 N -3.14 6.86 0.12 0.83 0.15 -1.26 -3.57 113.70 113.69 1uvm s SER 582 Ca 0.36 1.06 -0.16 0.00 0.70 0.00 0.00 55.95 57.92 1uvm s SER 582 Cb 0.07 -2.42 -0.03 0.00 -1.71 0.00 0.00 66.02 61.93 1uvm s SER 582 CO 0.10 -0.35 1.58 0.22 1.20 0.00 0.00 173.24 175.99 1uvm h TYR 583 N 7.38 0.69 -0.71 3.44 5.03 -1.90 -0.32 116.97 130.58 1uvm h TYR 583 Ca -0.30 -0.11 0.07 0.00 2.58 0.00 0.00 58.73 60.97 1uvm h TYR 583 Cb 1.14 -0.18 -0.06 0.00 1.55 0.00 0.00 36.73 39.17 1uvm h TYR 583 CO 0.72 0.71 0.38 -0.09 -1.32 0.00 0.00 178.16 178.56 1uvm h ARG 584 N 0.47 0.66 -0.53 1.82 2.43 -1.95 0.16 114.38 117.45 1uvm h ARG 584 Ca 0.11 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.17 1uvm h ARG 584 Cb 0.42 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 1uvm h ARG 584 CO 0.01 0.44 0.05 0.00 -1.51 0.00 0.00 179.97 178.96 1uvm h ALA 585 N 1.39 0.71 -0.46 2.80 0.00 -1.91 0.21 119.26 122.00 1uvm h ALA 585 Ca 0.33 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 55.04 1uvm h ALA 585 Cb 0.26 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1uvm h ALA 585 CO -0.22 0.48 0.15 -0.92 0.00 0.00 0.00 179.25 178.75 1uvm h TYR 586 N 0.78 0.27 -0.07 0.00 3.20 0.38 -1.48 116.97 120.05 1uvm h TYR 586 Ca 0.16 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.93 1uvm h TYR 586 Cb 0.46 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 1uvm h TYR 586 CO 0.03 0.09 -0.49 0.00 -1.64 0.00 0.00 178.16 176.15 1uvm h ARG 587 N 0.32 0.17 -0.40 1.82 2.47 -0.38 -2.38 114.38 116.01 1uvm h ARG 587 Ca 0.22 -0.10 -0.10 0.00 -1.26 0.00 0.00 59.98 58.75 1uvm h ARG 587 Cb 0.23 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.54 1uvm h ARG 587 CO -0.23 0.63 -0.14 0.93 0.56 0.00 0.00 179.97 181.72 1uvm h GLU 588 N 0.14 0.73 -0.00 0.04 5.08 -0.41 0.12 114.58 120.28 1uvm h GLU 588 Ca 0.01 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1uvm h GLU 588 Cb 0.92 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 1uvm h GLU 588 CO 0.07 0.84 0.00 -0.44 -1.00 0.00 0.00 179.01 178.48 1uvm h ASP 589 N 0.66 0.00 -0.84 1.42 3.32 -1.10 -0.26 116.42 119.62 1uvm h ASP 589 Ca 0.11 -0.26 0.08 0.00 0.02 0.00 0.00 57.03 56.98 1uvm h ASP 589 Cb 0.61 -0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.09 1uvm h ASP 589 CO 0.04 0.26 0.51 -0.03 -1.72 0.00 0.00 179.24 178.30 1uvm h MET 590 N -0.25 0.86 -0.00 3.56 4.05 -1.26 -0.10 114.93 121.78 1uvm h MET 590 Ca 0.00 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.37 1uvm h MET 590 Cb 0.26 -0.19 -0.00 0.00 -0.80 0.00 0.00 31.60 30.86 1uvm h MET 590 CO 0.00 0.57 -0.01 1.25 0.23 0.00 0.00 176.91 178.95 1uvm h LEU 591 N 0.88 -0.02 -0.39 3.39 6.46 -0.51 -0.84 115.31 124.28 1uvm h LEU 591 Ca 0.39 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.15 1uvm h LEU 591 Cb 0.27 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.19 1uvm h LEU 591 CO -0.21 -0.01 0.25 0.11 -0.62 0.00 0.00 178.44 177.96 1uvm h LYS 592 N -0.01 0.52 -0.15 1.25 1.57 -0.36 -0.40 116.57 118.98 1uvm h LYS 592 Ca 0.00 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1uvm h LYS 592 Cb 0.02 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1uvm h LYS 592 CO -0.01 0.36 0.08 0.00 -0.57 0.00 0.00 179.45 179.32 1uvm h ARG 593 N 0.52 0.21 0.00 3.15 3.08 -0.81 -1.79 114.38 118.74 1uvm h ARG 593 Ca 0.14 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.10 1uvm h ARG 593 Cb -0.04 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1uvm h ARG 593 CO -0.03 0.21 -0.34 -0.44 -1.07 0.00 0.00 179.97 178.30 1uvm h ASP 594 N 0.15 0.00 -0.55 7.04 3.32 -1.07 -0.49 116.42 124.81 1uvm h ASP 594 Ca 0.05 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.02 1uvm h ASP 594 Cb 0.06 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1uvm h ASP 594 CO -0.01 0.34 0.03 0.74 -1.72 0.00 0.00 179.24 178.63 1uvm h THR 595 N 0.00 1.26 -0.21 0.35 2.02 -0.71 0.31 112.91 115.93 1uvm h THR 595 Ca -0.00 -1.07 -0.17 0.00 0.77 0.00 0.00 66.41 65.93 1uvm h THR 595 Cb 0.62 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1uvm h THR 595 CO 0.04 0.39 -0.55 -0.07 0.37 0.00 0.00 175.52 175.70 1uvm h LEU 596 N 0.91 0.84 -0.92 2.58 3.38 -0.76 -3.15 115.31 118.20 1uvm h LEU 596 Ca 0.17 -0.57 -0.04 0.00 0.09 0.00 0.00 57.88 57.53 1uvm h LEU 596 Cb 0.49 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1uvm h LEU 596 CO 0.02 1.27 0.28 -0.08 0.09 0.00 0.00 178.44 180.02 1uvm h GLU 597 N 0.46 1.06 -0.81 1.13 4.57 -0.88 -2.91 114.58 117.20 1uvm h GLU 597 Ca -0.01 -0.19 0.08 0.00 -1.18 0.00 0.00 59.36 58.06 1uvm h GLU 597 Cb 1.17 -0.18 -0.05 0.00 -0.16 0.00 0.00 28.75 29.53 1uvm h GLU 597 CO 0.12 0.87 0.53 1.25 -1.18 0.00 0.00 179.01 180.60 1uvm h LEU 598 N 1.04 0.75 -2.26 1.64 5.85 -0.90 -0.27 115.31 121.16 1uvm h LEU 598 Ca 0.24 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 1uvm h LEU 598 Cb 0.21 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 1uvm h LEU 598 CO -0.02 0.47 -0.03 0.77 -0.34 0.00 0.00 178.44 179.29 1uvm h SER 599 N 0.84 0.00 0.42 1.25 4.64 -1.53 0.77 113.55 119.95 1uvm h SER 599 Ca 0.36 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.63 1uvm h SER 599 Cb 0.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 1uvm h SER 599 CO -0.13 0.03 -0.26 -0.09 -0.87 0.00 0.00 176.83 175.52 1uvm h ARG 600 N 0.00 0.00 0.00 4.77 2.43 -1.14 -3.04 114.38 117.39 1uvm h ARG 600 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1uvm h ARG 600 Cb 0.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1uvm h ARG 600 CO 0.00 0.26 -1.34 0.66 -1.51 0.00 0.00 179.97 178.04 1uvm n TYR 601 N -3.88 0.14 -3.80 2.20 4.02 0.21 -4.83 117.16 111.22 1uvm n TYR 601 Ca -0.02 0.04 -0.37 0.00 -0.01 0.00 0.00 57.90 57.54 1uvm n TYR 601 Cb 0.34 -0.37 -0.13 0.00 -0.02 0.00 0.00 39.34 39.17 1uvm n TYR 601 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1uvm s VAL 602 N -3.26 3.62 0.09 -0.72 1.01 -0.87 -4.84 120.40 115.43 1uvm s VAL 602 Ca 0.01 -1.05 -0.29 0.00 0.00 0.00 0.00 61.98 60.65 1uvm s VAL 602 Cb 0.14 -2.99 -0.15 0.00 0.00 0.00 0.00 36.38 33.39 1uvm s VAL 602 CO 0.85 -0.07 1.66 0.00 0.00 0.00 0.00 175.10 177.54 1uvm h ALA 603 N 8.17 -0.55 -0.05 5.51 0.00 -1.88 -2.58 119.26 127.89 1uvm h ALA 603 Ca -0.26 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.56 1uvm h ALA 603 Cb 1.09 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 1uvm h ALA 603 CO 0.59 -0.82 0.04 0.66 0.00 0.00 0.00 179.25 179.72 1uvm h SER 604 N -0.56 0.00 -2.74 0.00 4.64 -1.94 -3.41 113.55 109.53 1uvm h SER 604 Ca -0.03 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.73 1uvm h SER 604 Cb 0.47 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.54 1uvm h SER 604 CO 0.02 0.00 1.03 -0.32 -0.87 0.00 0.00 176.83 176.69 1uvm s MET 605 N -4.87 4.13 0.52 4.77 0.00 -0.97 -4.94 119.30 117.95 1uvm s MET 605 Ca -0.05 1.91 -0.19 0.00 0.00 0.00 0.00 55.69 57.36 1uvm s MET 605 Cb 0.16 -3.92 -0.10 0.00 0.00 0.00 0.00 34.83 30.97 1uvm s MET 605 CO 0.62 -0.88 0.49 0.00 0.00 0.00 0.00 175.02 175.25 1uvm n ALA 606 N 7.19 -1.33 0.05 4.11 0.00 -1.26 -4.62 120.51 124.65 1uvm n ALA 606 Ca 0.16 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1uvm n ALA 606 Cb 0.44 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 18.10 1uvm n ALA 606 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1uvm n ARG 607 N 0.24 0.05 0.00 0.00 1.74 -1.26 -2.25 116.66 115.17 1uvm n ARG 607 Ca 0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 1uvm n ARG 607 Cb 0.45 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.46 1uvm n ARG 607 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1uvm n GLN 608 N 0.93 0.00 -2.31 5.56 6.02 -1.26 -5.03 117.38 121.28 1uvm n GLN 608 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.63 1uvm n GLN 608 Cb 0.02 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.27 1uvm n GLN 608 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1uvm s ALA 609 N 0.00 2.85 0.36 -1.58 0.00 -0.95 -5.00 121.76 117.43 1uvm s ALA 609 Ca 0.00 0.83 0.00 0.00 0.00 0.00 0.00 51.96 52.79 1uvm s ALA 609 Cb 0.00 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1uvm s ALA 609 CO 0.00 -0.63 0.00 0.41 0.00 0.00 0.00 175.76 175.54 1uvm n GLY 610 N 0.23 -3.16 0.98 0.00 0.00 -1.26 -4.79 105.19 97.18 1uvm n GLY 610 Ca 0.09 -0.92 0.08 0.00 0.00 0.00 0.00 46.02 45.27 1uvm n GLY 610 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uvm n LEU 611 N 0.00 3.78 -0.29 0.99 4.77 -1.26 -4.73 117.00 120.26 1uvm n LEU 611 Ca 0.00 -2.51 0.11 0.00 -0.03 0.00 0.00 56.01 53.58 1uvm n LEU 611 Cb 0.00 -0.44 0.26 0.00 -2.33 0.00 0.00 43.42 40.91 1uvm n LEU 611 CO 0.00 0.73 0.93 0.00 -1.33 0.00 0.00 177.39 177.72 1uvm h ALA 612 N 2.45 1.18 0.00 -1.18 0.00 -2.02 -1.14 119.26 118.56 1uvm h ALA 612 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1uvm h ALA 612 Cb 1.20 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1uvm h ALA 612 CO 0.15 -0.43 -0.13 0.39 0.00 0.00 0.00 179.25 179.23 1uvm n GLU 613 N -5.22 0.05 -3.08 0.00 -0.58 -1.26 -4.87 120.64 105.68 1uvm n GLU 613 Ca 0.19 0.03 -0.39 0.00 -0.42 0.00 0.00 57.16 56.57 1uvm n GLU 613 Cb 0.62 -1.55 -0.06 0.00 -0.57 0.00 0.00 31.44 29.89 1uvm n GLU 613 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1uvm s LEU 614 N -3.25 4.49 0.72 -4.62 1.43 -0.43 -5.06 118.68 111.96 1uvm s LEU 614 Ca 0.13 1.41 -0.07 0.00 -1.03 0.00 0.00 54.13 54.56 1uvm s LEU 614 Cb 0.18 -3.12 0.06 0.00 0.03 0.00 0.00 46.19 43.34 1uvm s LEU 614 CO 0.58 0.13 1.04 0.42 0.23 0.00 0.00 176.35 178.75 1uvm s THR 615 N -0.54 2.23 0.27 5.49 -4.23 -1.26 -4.92 115.64 112.68 1uvm s THR 615 Ca 0.35 -0.23 -0.02 0.00 -1.18 0.00 0.00 61.69 60.61 1uvm s THR 615 Cb -0.20 -3.00 0.15 0.00 1.34 0.00 0.00 72.50 70.79 1uvm s THR 615 CO 0.22 0.00 1.82 -0.65 -0.54 0.00 0.00 174.62 175.47 1uvm h PRO 616 N -0.68 0.88 -0.31 3.99 0.11 -1.96 -2.23 132.00 131.82 1uvm h PRO 616 Ca -0.45 -0.18 0.00 0.00 0.11 0.00 0.00 66.00 65.49 1uvm h PRO 616 Cb 1.32 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1uvm h PRO 616 CO 0.61 0.78 0.20 0.82 -0.21 0.00 0.00 178.00 180.20 1uvm h ILE 617 N 0.85 1.09 -0.46 4.15 2.04 -1.93 -1.20 117.51 122.05 1uvm h ILE 617 Ca 0.19 -0.18 0.09 0.00 1.00 0.00 0.00 64.86 65.96 1uvm h ILE 617 Cb 0.29 0.65 -0.08 0.00 -0.74 0.00 0.00 36.82 36.94 1uvm h ILE 617 CO -0.00 0.09 -0.05 0.44 0.00 0.00 0.00 178.15 178.62 1uvm h ASP 618 N 0.41 -0.30 -0.05 1.72 3.32 -1.74 -1.14 116.42 118.64 1uvm h ASP 618 Ca 0.11 0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 1uvm h ASP 618 Cb -0.03 0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 1uvm h ASP 618 CO -0.02 -0.10 0.02 -0.07 -1.72 0.00 0.00 179.24 177.35 1uvm h LEU 619 N 0.06 0.07 -1.35 1.55 3.38 -1.05 -1.24 115.31 116.73 1uvm h LEU 619 Ca 0.23 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.09 1uvm h LEU 619 Cb 0.34 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 1uvm h LEU 619 CO -0.42 0.17 0.45 -0.33 0.09 0.00 0.00 178.44 178.40 1uvm h GLU 620 N -0.04 0.85 -0.23 1.13 4.39 -0.80 -2.13 114.58 117.74 1uvm h GLU 620 Ca 0.02 -0.05 -0.15 0.00 0.34 0.00 0.00 59.36 59.52 1uvm h GLU 620 Cb 0.12 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 1uvm h GLU 620 CO -0.00 0.56 -0.42 0.28 -1.16 0.00 0.00 179.01 178.26 1uvm h VAL 621 N 0.87 1.31 0.00 3.13 2.07 -1.06 0.25 116.25 122.81 1uvm h VAL 621 Ca 0.26 -1.63 -0.03 0.00 0.82 0.00 0.00 66.70 66.11 1uvm h VAL 621 Cb -0.03 1.77 -0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1uvm h VAL 621 CO -0.06 0.52 -0.16 -0.07 0.02 0.00 0.00 177.57 177.81 1uvm h LEU 622 N 0.42 0.00 0.00 2.57 3.38 -0.79 0.09 115.31 120.98 1uvm h LEU 622 Ca 0.01 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.81 1uvm h LEU 622 Cb 1.02 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 1uvm h LEU 622 CO 0.10 0.16 -1.26 0.00 0.09 0.00 0.00 178.44 177.52 1uvm h ALA 623 N 1.84 0.65 -1.65 1.53 0.00 -1.29 -2.02 119.26 118.32 1uvm h ALA 623 Ca -0.00 -0.87 -0.37 0.00 0.00 0.00 0.00 54.91 53.67 1uvm h ALA 623 Cb 0.31 0.21 -0.27 0.00 0.00 0.00 0.00 17.79 18.04 1uvm h ALA 623 CO 0.02 0.98 -0.73 -3.47 0.00 0.00 0.00 179.25 176.05 1uvm n ASP 624 N -3.01 -1.99 -0.15 0.00 2.03 0.06 -4.42 116.55 109.08 1uvm n ASP 624 Ca -0.08 -2.66 0.29 0.00 0.52 0.00 0.00 54.79 52.86 1uvm n ASP 624 Cb 0.86 0.62 0.70 0.00 -0.72 0.00 0.00 41.12 42.58 1uvm n ASP 624 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1uvm h PRO 625 N 5.28 0.00 -0.22 -0.67 0.11 -1.15 -0.81 132.00 134.54 1uvm h PRO 625 Ca 0.16 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.33 1uvm h PRO 625 Cb 1.01 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1uvm h PRO 625 CO 0.19 0.00 0.24 -0.91 -0.21 0.00 0.00 178.00 177.32 1uvm h ASN 626 N 0.00 0.00 0.53 -2.05 -0.26 -1.86 0.23 115.58 112.18 1uvm h ASN 626 Ca 0.42 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.16 1uvm h ASN 626 Cb 1.94 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 39.20 1uvm h ASN 626 CO -0.00 0.00 0.00 0.11 -1.06 0.00 0.00 177.43 176.48 1uvm h LYS 627 N 0.00 0.00 -0.00 0.81 1.57 -1.49 0.87 116.57 118.33 1uvm h LYS 627 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1uvm h LYS 627 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1uvm h LYS 627 CO -0.00 0.00 -0.01 -0.11 -0.57 0.00 0.00 179.45 178.76 1uvm n LEU 628 N -2.38 0.11 -0.09 2.94 7.94 0.82 -0.69 117.00 125.66 1uvm n LEU 628 Ca 0.01 0.10 -0.17 0.00 -1.11 0.00 0.00 56.01 54.84 1uvm n LEU 628 Cb 0.18 -0.14 -0.07 0.00 0.53 0.00 0.00 43.42 43.92 1uvm n LEU 628 CO 0.18 0.02 -1.09 1.67 -1.11 0.00 0.00 177.39 177.06 1uvm n GLN 629 N -1.07 0.39 0.00 1.96 -0.06 0.26 -4.60 117.38 114.26 1uvm n GLN 629 Ca 0.19 0.15 0.09 0.00 -2.00 0.00 0.00 57.00 55.43 1uvm n GLN 629 Cb 0.19 -1.18 0.08 0.00 -4.06 0.00 0.00 30.24 25.27 1uvm n GLN 629 CO 0.00 0.00 0.00 2.48 -0.20 0.00 0.00 177.06 179.34 1uvm n TYR 630 N -3.57 0.00 0.01 3.69 0.18 -0.99 -4.84 117.16 111.64 1uvm n TYR 630 Ca -0.33 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.45 1uvm n TYR 630 Cb 0.77 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.73 1uvm n TYR 630 CO 0.00 0.00 0.00 1.17 -2.08 0.00 0.00 176.86 175.95 1uvm n LYS 631 N 1.05 0.00 -4.68 -3.48 4.81 -0.31 -5.00 118.16 110.54 1uvm n LYS 631 Ca 0.11 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.23 1uvm n LYS 631 Cb 0.47 -0.17 -0.07 0.00 0.02 0.00 0.00 35.03 35.28 1uvm n LYS 631 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 1uvm n TRP 632 N -2.73 1.00 -4.16 5.64 8.01 0.13 -4.90 117.44 120.42 1uvm n TRP 632 Ca 0.00 -2.59 -0.11 0.00 -1.31 0.00 0.00 57.50 53.49 1uvm n TRP 632 Cb 0.16 -0.28 -0.10 0.00 -2.01 0.00 0.00 31.31 29.08 1uvm n TRP 632 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.69 176.60 1uvm s THR 633 N -2.92 0.71 0.22 -0.99 -1.32 -1.26 -4.28 115.64 105.80 1uvm s THR 633 Ca 0.04 -1.86 -0.03 0.00 -1.21 0.00 0.00 61.69 58.63 1uvm s THR 633 Cb 0.00 -1.58 0.34 0.00 -1.51 0.00 0.00 72.50 69.74 1uvm s THR 633 CO 0.03 -0.81 1.18 1.21 -2.21 0.00 0.00 174.62 174.02 1uvm n GLU 634 N 0.10 -0.06 0.06 7.08 2.13 -1.26 0.11 120.64 128.79 1uvm n GLU 634 Ca -0.13 1.16 0.06 0.00 0.66 0.00 0.00 57.16 58.91 1uvm n GLU 634 Cb 0.60 -1.78 0.29 0.00 0.27 0.00 0.00 31.44 30.83 1uvm n GLU 634 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1uvm n ALA 635 N -3.55 1.30 0.97 4.31 0.00 -1.26 -1.92 120.51 120.36 1uvm n ALA 635 Ca 0.14 0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.75 1uvm n ALA 635 Cb 0.46 -1.20 0.32 0.00 0.00 0.00 0.00 19.45 19.03 1uvm n ALA 635 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1uvm n ASP 636 N -1.78 0.41 -4.68 0.00 8.00 0.29 -4.87 116.55 113.92 1uvm n ASP 636 Ca 0.01 -0.07 -0.35 0.00 0.71 0.00 0.00 54.79 55.09 1uvm n ASP 636 Cb 0.09 0.09 -0.09 0.00 -0.02 0.00 0.00 41.12 41.19 1uvm n ASP 636 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1uvm s VAL 637 N -3.01 4.39 0.31 2.53 1.01 -0.81 -4.78 120.40 120.03 1uvm s VAL 637 Ca 0.11 -0.21 -0.27 0.00 0.00 0.00 0.00 61.98 61.60 1uvm s VAL 637 Cb 0.18 -2.86 -0.14 0.00 0.00 0.00 0.00 36.38 33.56 1uvm s VAL 637 CO 0.67 0.59 0.99 -1.20 0.00 0.00 0.00 175.10 176.15 1uvm n SER 638 N 2.27 1.21 -0.36 3.32 7.64 -1.26 -4.72 113.62 121.72 1uvm n SER 638 Ca -0.19 1.16 0.01 0.00 1.01 0.00 0.00 58.87 60.86 1uvm n SER 638 Cb 0.54 -1.29 0.16 0.00 -1.01 0.00 0.00 64.21 62.61 1uvm n SER 638 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1uvm h ALA 639 N 1.90 1.37 0.00 -0.43 0.00 -1.97 -0.46 119.26 119.67 1uvm h ALA 639 Ca -0.40 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 1uvm h ALA 639 Cb 1.34 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1uvm h ALA 639 CO 0.60 0.52 -0.17 -2.95 0.00 0.00 0.00 179.25 177.25 1uvm h ASN 640 N 1.23 0.00 0.44 0.00 -1.07 -2.01 -2.72 115.58 111.45 1uvm h ASN 640 Ca 0.40 0.00 -0.31 0.00 0.07 0.00 0.00 56.30 56.46 1uvm h ASN 640 Cb 0.04 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.29 1uvm h ASN 640 CO -0.13 0.17 -1.46 0.40 0.07 0.00 0.00 177.43 176.48 1uvm h ILE 641 N 0.00 1.26 -0.82 6.14 1.08 -1.61 -3.31 117.51 120.26 1uvm h ILE 641 Ca -0.00 -2.83 0.03 0.00 -0.39 0.00 0.00 64.86 61.67 1uvm h ILE 641 Cb 0.60 2.88 -0.05 0.00 -3.07 0.00 0.00 36.82 37.18 1uvm h ILE 641 CO 0.02 0.84 0.53 -0.74 -0.69 0.00 0.00 178.15 178.11 1uvm h HIS 642 N 0.09 0.99 0.00 1.37 2.76 -0.84 -0.33 115.15 119.20 1uvm h HIS 642 Ca -0.22 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 57.97 1uvm h HIS 642 Cb 2.05 -0.33 -0.00 0.00 1.55 0.00 0.00 27.41 30.68 1uvm h HIS 642 CO 0.08 0.58 -0.01 0.93 -1.30 0.00 0.00 177.93 178.22 1uvm h GLU 643 N 1.04 0.00 -0.12 5.26 5.08 -1.58 -0.18 114.58 124.08 1uvm h GLU 643 Ca 0.32 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.56 1uvm h GLU 643 Cb -0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1uvm h GLU 643 CO -0.10 0.01 -0.46 0.28 -1.00 0.00 0.00 179.01 177.74 1uvm h VAL 644 N 0.00 1.33 0.00 3.13 2.07 -1.15 -3.31 116.25 118.32 1uvm h VAL 644 Ca -0.00 -1.64 0.00 0.00 0.82 0.00 0.00 66.70 65.88 1uvm h VAL 644 Cb 0.05 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1uvm h VAL 644 CO 0.00 0.49 -1.60 0.18 0.02 0.00 0.00 177.57 176.66 1uvm n LEU 645 N -3.99 0.27 -4.14 2.57 4.77 -0.39 -4.77 117.00 111.32 1uvm n LEU 645 Ca -0.02 -0.15 -0.10 0.00 -0.03 0.00 0.00 56.01 55.71 1uvm n LEU 645 Cb 0.52 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.51 1uvm n LEU 645 CO 0.43 0.07 -0.38 -0.04 -1.33 0.00 0.00 177.39 176.13 1uvm s MET 646 N -3.20 0.74 0.03 3.23 -1.94 -0.22 -1.19 119.30 116.75 1uvm s MET 646 Ca -0.03 -1.21 0.03 0.00 -1.71 0.00 0.00 55.69 52.77 1uvm s MET 646 Cb 0.13 -0.16 -0.02 0.00 2.01 0.00 0.00 34.83 36.80 1uvm s MET 646 CO 0.81 -0.02 -0.09 -1.58 -0.01 0.00 0.00 175.02 174.13 1uvm s HIS 647 N -3.24 0.74 0.31 -0.03 2.46 -0.17 -4.43 115.29 110.93 1uvm s HIS 647 Ca 0.07 -0.37 0.09 0.00 0.47 0.00 0.00 55.06 55.32 1uvm s HIS 647 Cb 0.03 -0.45 -0.05 0.00 -0.13 0.00 0.00 32.58 31.98 1uvm s HIS 647 CO -0.05 -0.04 0.03 0.20 -2.47 0.00 0.00 174.74 172.42 1uvm s GLY 648 N -1.14 1.88 0.25 1.59 0.00 -1.26 0.15 107.32 108.80 1uvm s GLY 648 Ca -0.05 -1.81 -0.04 0.00 0.00 0.00 0.00 44.72 42.82 1uvm s GLY 648 CO 0.00 -1.80 0.49 0.14 0.00 0.00 0.00 173.10 171.94 1uvm s VAL 649 N -2.43 5.09 0.33 1.40 1.01 -0.12 -4.96 120.40 120.72 1uvm s VAL 649 Ca 0.34 -0.07 -0.28 0.00 0.00 0.00 0.00 61.98 61.98 1uvm s VAL 649 Cb -0.03 -3.72 -0.13 0.00 0.00 0.00 0.00 36.38 32.50 1uvm s VAL 649 CO 0.20 -0.25 1.18 -1.54 0.00 0.00 0.00 175.10 174.69 1uvm n SER 650 N -0.77 2.19 -0.10 3.32 3.41 -1.26 -3.88 113.62 116.52 1uvm n SER 650 Ca -0.03 1.19 0.00 0.00 -0.26 0.00 0.00 58.87 59.78 1uvm n SER 650 Cb 0.54 -1.41 0.28 0.00 -0.26 0.00 0.00 64.21 63.35 1uvm n SER 650 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1uvm h VAL 651 N 2.31 1.18 -0.56 -3.33 2.07 -1.95 -2.32 116.25 113.64 1uvm h VAL 651 Ca -0.44 -0.54 -0.04 0.00 0.82 0.00 0.00 66.70 66.50 1uvm h VAL 651 Cb 1.31 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 1uvm h VAL 651 CO 0.62 0.22 0.18 -0.33 0.02 0.00 0.00 177.57 178.27 1uvm h GLU 652 N 0.76 0.84 -0.08 1.57 3.07 -1.96 0.15 114.58 118.92 1uvm h GLU 652 Ca 0.19 -0.15 -0.19 0.00 -0.50 0.00 0.00 59.36 58.71 1uvm h GLU 652 Cb 0.10 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 27.87 1uvm h GLU 652 CO -0.02 0.73 -0.74 0.87 -1.40 0.00 0.00 179.01 178.44 1uvm h LYS 653 N 0.82 0.43 0.01 2.33 1.57 -1.79 -2.67 116.57 117.26 1uvm h LYS 653 Ca 0.19 -0.36 -0.24 0.00 -1.87 0.00 0.00 60.65 58.37 1uvm h LYS 653 Cb 0.23 0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.63 1uvm h LYS 653 CO -0.01 1.00 -0.98 1.79 -0.57 0.00 0.00 179.45 180.68 1uvm h THR 654 N 0.29 1.38 -0.36 -0.16 1.35 -1.12 -2.31 112.91 111.98 1uvm h THR 654 Ca -0.03 -2.43 0.04 0.00 -0.55 0.00 0.00 66.41 63.43 1uvm h THR 654 Cb 1.33 2.43 -0.04 0.00 -1.73 0.00 0.00 68.15 70.15 1uvm h THR 654 CO 0.13 0.73 0.15 -0.08 -0.25 0.00 0.00 175.52 176.20 1uvm h GLU 655 N 0.26 0.31 -0.21 4.72 4.81 -0.74 0.75 114.58 124.48 1uvm h GLU 655 Ca -0.09 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.10 1uvm h GLU 655 Cb 1.62 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.92 1uvm h GLU 655 CO 0.17 0.21 0.06 -0.09 -0.73 0.00 0.00 179.01 178.63 1uvm h ARG 656 N 0.32 0.32 0.19 1.92 2.43 -1.48 -1.64 114.38 116.44 1uvm h ARG 656 Ca 0.16 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1uvm h ARG 656 Cb 0.11 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1uvm h ARG 656 CO -0.14 0.42 -0.22 0.35 -1.51 0.00 0.00 179.97 178.87 1uvm h PHE 657 N 0.16 -0.59 -0.88 2.20 3.57 -0.76 -2.88 116.94 117.76 1uvm h PHE 657 Ca 0.07 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.66 1uvm h PHE 657 Cb 0.24 0.23 -0.06 0.00 2.79 0.00 0.00 35.95 39.15 1uvm h PHE 657 CO 0.00 -0.33 0.57 1.25 -2.23 0.00 0.00 178.31 177.57 1uvm h LEU 658 N -0.46 0.81 -0.88 0.59 5.85 0.61 -0.75 115.31 121.08 1uvm h LEU 658 Ca 0.01 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1uvm h LEU 658 Cb 0.44 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 1uvm h LEU 658 CO -0.07 0.49 0.50 -0.09 -0.34 0.00 0.00 178.44 178.93 1uvm h ARG 659 N 0.90 1.21 0.00 1.25 2.43 -1.19 -0.82 114.38 118.18 1uvm h ARG 659 Ca 0.40 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1uvm h ARG 659 Cb 0.34 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1uvm h ARG 659 CO -0.16 0.87 0.00 0.66 -1.51 0.00 0.00 179.97 179.83 1uvm h SER 660 N 1.22 0.00 0.00 -3.80 4.64 -0.93 -3.32 113.55 111.36 1uvm h SER 660 Ca 0.31 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.50 1uvm h SER 660 Cb -0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1uvm h SER 660 CO -0.05 0.00 -1.03 0.52 -0.87 0.00 0.00 176.83 175.40 1uvm n VAL 661 N -2.32 1.48 -1.67 0.95 0.31 -0.68 -4.62 118.33 111.78 1uvm n VAL 661 Ca 0.03 0.06 -0.35 0.00 -0.01 0.00 0.00 64.34 64.08 1uvm n VAL 661 Cb 0.30 -2.21 0.07 0.00 -0.91 0.00 0.00 33.84 31.09 1uvm n VAL 661 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 1uvm s MET 662 N -2.38 2.50 0.02 5.55 1.00 -0.40 -0.89 119.30 124.69 1uvm s MET 662 Ca -0.24 1.77 -0.06 0.00 0.00 0.00 0.00 55.69 57.16 1uvm s MET 662 Cb 0.05 -1.88 -0.03 0.00 0.00 0.00 0.00 34.83 32.98 1uvm s MET 662 CO 0.40 -1.56 1.10 -1.35 0.00 0.00 0.00 175.02 173.60 1uvm h PRO 663 N 0.17 -0.15 0.00 2.03 0.11 -1.82 -3.45 132.00 128.89 1uvm h PRO 663 Ca -0.49 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1uvm h PRO 663 Cb 1.29 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1uvm h PRO 663 CO 0.52 -0.10 0.00 0.54 -0.21 0.00 0.00 178.00 178.75