#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 2.95 0.48 -0.52 1.04 -1.26 -5.03 118.95 116.62 1uvm s ARG 2 Ca 0.00 0.98 -0.20 0.00 -1.04 0.00 0.00 55.73 55.47 1uvm s ARG 2 Cb 0.00 -1.99 -0.09 0.00 -2.04 0.00 0.00 34.95 30.83 1uvm s ARG 2 CO 0.00 -1.09 1.03 -0.98 -0.04 0.00 0.00 175.30 174.22 1uvm s ARG 3 N -4.95 3.84 0.25 3.89 1.70 -1.26 -4.91 118.95 117.51 1uvm s ARG 3 Ca 0.59 1.31 -0.30 0.00 -0.47 0.00 0.00 55.73 56.86 1uvm s ARG 3 Cb -0.14 -2.10 -0.09 0.00 -0.57 0.00 0.00 34.95 32.04 1uvm s ARG 3 CO 0.53 -0.39 1.15 0.00 -1.08 0.00 0.00 175.30 175.51 1uvm s ALA 4 N -2.04 3.42 0.50 7.88 0.00 -0.27 -5.00 121.76 126.25 1uvm s ALA 4 Ca 0.66 0.94 -0.21 0.00 0.00 0.00 0.00 51.96 53.35 1uvm s ALA 4 Cb -0.15 -3.37 -0.07 0.00 0.00 0.00 0.00 23.12 19.54 1uvm s ALA 4 CO 0.20 -0.27 1.15 -1.25 0.00 0.00 0.00 175.76 175.59 1uvm s PRO 5 N -1.08 3.55 0.00 0.00 0.04 -1.26 -4.78 135.00 131.47 1uvm s PRO 5 Ca 0.47 1.71 0.05 0.00 0.04 0.00 0.00 61.00 63.27 1uvm s PRO 5 Cb -0.33 -2.21 -0.02 0.00 0.04 0.00 0.00 34.50 31.99 1uvm s PRO 5 CO 0.41 -0.71 -0.17 0.00 0.04 0.00 0.00 177.00 176.57 1uvm s ALA 6 N -1.65 1.38 -0.07 8.56 0.00 -1.26 -0.10 121.76 128.62 1uvm s ALA 6 Ca 0.68 -0.77 0.02 0.00 0.00 0.00 0.00 51.96 51.90 1uvm s ALA 6 Cb -0.27 -0.32 0.01 0.00 0.00 0.00 0.00 23.12 22.55 1uvm s ALA 6 CO 0.31 0.32 -0.13 -0.06 0.00 0.00 0.00 175.76 176.21 1uvm s PHE 7 N -0.50 1.51 0.74 0.00 0.40 0.24 -4.97 117.98 115.40 1uvm s PHE 7 Ca 0.06 -0.57 -0.12 0.00 -0.60 0.00 0.00 56.93 55.71 1uvm s PHE 7 Cb -0.07 -1.10 0.04 0.00 0.51 0.00 0.00 43.02 42.40 1uvm s PHE 7 CO -0.00 -0.29 1.09 -1.25 0.70 0.00 0.00 175.22 175.48 1uvm s PRO 8 N 0.66 2.41 0.34 0.24 0.04 -1.26 -0.35 135.00 137.08 1uvm s PRO 8 Ca -0.15 1.22 0.07 0.00 0.04 0.00 0.00 61.00 62.18 1uvm s PRO 8 Cb -0.16 -1.91 0.76 0.00 0.04 0.00 0.00 34.50 33.22 1uvm s PRO 8 CO 0.04 -1.53 1.86 1.25 0.04 0.00 0.00 177.00 178.66 1uvm h LEU 9 N -0.83 0.72 -2.27 -3.56 5.85 -1.80 -0.07 115.31 113.35 1uvm h LEU 9 Ca -0.44 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1uvm h LEU 9 Cb 1.23 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1uvm h LEU 9 CO 0.52 0.37 0.00 0.77 -0.34 0.00 0.00 178.44 179.76 1uvm h SER 10 N 0.76 0.00 -3.99 1.25 4.64 -1.91 -3.27 113.55 111.04 1uvm h SER 10 Ca 0.46 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 61.26 1uvm h SER 10 Cb 0.66 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.83 1uvm h SER 10 CO -0.22 0.00 0.54 -0.62 -0.87 0.00 0.00 176.83 175.66 1uvm s ASP 11 N -5.12 6.05 0.54 4.97 2.15 -0.04 -4.81 116.67 120.40 1uvm s ASP 11 Ca -0.02 2.49 0.21 0.00 0.43 0.00 0.00 52.55 55.66 1uvm s ASP 11 Cb 0.11 -2.62 1.40 0.00 -0.30 0.00 0.00 42.92 41.51 1uvm s ASP 11 CO 0.42 -1.02 2.11 -0.29 -0.17 0.00 0.00 175.17 176.22 1uvm h ILE 12 N 1.97 0.82 -0.29 4.11 6.09 -1.87 0.32 117.51 128.66 1uvm h ILE 12 Ca -0.50 0.00 -0.11 0.00 -1.37 0.00 0.00 64.86 62.89 1uvm h ILE 12 Cb 1.26 0.90 -0.01 0.00 0.47 0.00 0.00 36.82 39.43 1uvm h ILE 12 CO 0.60 0.00 -0.27 0.11 -3.07 0.00 0.00 178.15 175.53 1uvm h LYS 13 N 0.00 0.57 0.18 2.19 1.57 -1.90 -1.29 116.57 117.89 1uvm h LYS 13 Ca 0.09 -0.23 -0.25 0.00 -1.87 0.00 0.00 60.65 58.39 1uvm h LYS 13 Cb 0.36 -0.03 0.03 0.00 0.08 0.00 0.00 32.23 32.67 1uvm h LYS 13 CO -0.00 0.79 -1.11 0.00 -0.57 0.00 0.00 179.45 178.56 1uvm h ALA 14 N 1.21 -0.09 -0.92 3.86 0.00 -1.57 -3.32 119.26 118.44 1uvm h ALA 14 Ca 0.07 -0.79 0.17 0.00 0.00 0.00 0.00 54.91 54.35 1uvm h ALA 14 Cb 0.72 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.60 1uvm h ALA 14 CO 0.06 0.53 0.59 1.96 0.00 0.00 0.00 179.25 182.39 1uvm h GLN 15 N -0.19 0.63 0.00 0.00 1.08 -0.81 0.35 115.11 116.18 1uvm h GLN 15 Ca -0.20 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 56.96 1uvm h GLN 15 Cb 1.84 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 29.13 1uvm h GLN 15 CO 0.19 0.42 0.00 -1.33 -0.95 0.00 0.00 178.83 177.15 1uvm n MET 16 N -4.59 0.14 0.13 1.46 2.81 -0.50 -1.94 117.12 114.63 1uvm n MET 16 Ca 0.19 0.16 0.13 0.00 -1.81 0.00 0.00 57.70 56.37 1uvm n MET 16 Cb 0.54 -1.50 0.36 0.00 -0.71 0.00 0.00 33.22 31.91 1uvm n MET 16 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1uvm h LEU 17 N 0.00 0.00 -8.07 4.03 3.38 -0.43 -3.43 115.31 110.78 1uvm h LEU 17 Ca 0.00 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.30 1uvm h LEU 17 Cb 0.22 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 40.63 1uvm h LEU 17 CO 0.00 0.00 -0.81 -0.36 0.09 0.00 0.00 178.44 177.36 1uvm s PHE 18 N -3.14 2.94 0.98 1.13 0.40 -0.82 -4.02 117.98 115.45 1uvm s PHE 18 Ca 0.10 -1.68 -0.11 0.00 -0.60 0.00 0.00 56.93 54.63 1uvm s PHE 18 Cb 0.11 -1.97 0.18 0.00 0.51 0.00 0.00 43.02 41.85 1uvm s PHE 18 CO 0.61 -0.78 1.12 0.00 0.70 0.00 0.00 175.22 176.86 1uvm s ALA 19 N 1.28 0.97 -1.45 5.36 0.00 0.62 -4.87 121.76 123.68 1uvm s ALA 19 Ca 0.02 0.44 -0.10 0.00 0.00 0.00 0.00 51.96 52.32 1uvm s ALA 19 Cb -0.15 -3.41 -0.06 0.00 0.00 0.00 0.00 23.12 19.49 1uvm s ALA 19 CO -0.09 -3.06 2.65 -1.71 0.00 0.00 0.00 175.76 173.55 1uvm n ASN 20 N -4.43 7.04 -3.93 0.00 5.15 -1.26 -4.22 115.26 113.60 1uvm n ASN 20 Ca 0.10 -2.58 -0.09 0.00 -0.60 0.00 0.00 54.58 51.41 1uvm n ASN 20 Cb 0.52 -1.48 -0.09 0.00 -0.53 0.00 0.00 39.78 38.20 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 2.67 0.18 0.18 1.20 2.20 -1.26 -5.08 114.94 115.03 1uvm s ASN 21 Ca 0.60 -0.52 -0.16 0.00 -0.94 0.00 0.00 52.86 51.85 1uvm s ASN 21 Cb 0.16 0.22 0.14 0.00 -2.00 0.00 0.00 41.25 39.77 1uvm s ASN 21 CO -0.05 -0.49 1.66 0.40 -2.94 0.00 0.00 177.10 175.67 1uvm h ILE 22 N 3.72 0.54 -0.29 0.54 1.08 -1.96 -1.20 117.51 119.93 1uvm h ILE 22 Ca -0.32 -0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.19 1uvm h ILE 22 Cb 1.19 0.53 -0.05 0.00 -3.07 0.00 0.00 36.82 35.42 1uvm h ILE 22 CO 0.50 0.00 0.01 0.11 -0.69 0.00 0.00 178.15 178.07 1uvm h LYS 23 N 0.01 0.09 -0.41 2.37 1.79 -1.89 0.44 116.57 118.96 1uvm h LYS 23 Ca 0.22 -0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.65 1uvm h LYS 23 Cb 0.34 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.96 1uvm h LYS 23 CO -0.48 0.06 0.09 0.00 -1.08 0.00 0.00 179.45 178.04 1uvm h ALA 24 N 1.25 0.55 -0.43 3.86 0.00 -1.67 0.13 119.26 122.95 1uvm h ALA 24 Ca 0.14 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1uvm h ALA 24 Cb 0.18 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1uvm h ALA 24 CO -0.23 0.24 0.00 1.96 0.00 0.00 0.00 179.25 181.22 1uvm h GLN 25 N 0.53 0.75 -0.85 0.00 1.08 -0.94 -1.83 115.11 113.85 1uvm h GLN 25 Ca 0.13 -0.24 -0.01 0.00 -1.45 0.00 0.00 58.65 57.08 1uvm h GLN 25 Cb 0.33 -0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.65 1uvm h GLN 25 CO 0.00 0.82 0.50 1.96 -0.95 0.00 0.00 178.83 181.17 1uvm h GLN 26 N 0.59 1.16 -0.30 1.46 4.20 0.16 -2.34 115.11 120.04 1uvm h GLN 26 Ca 0.12 -0.11 -0.06 0.00 0.06 0.00 0.00 58.65 58.66 1uvm h GLN 26 Cb 0.48 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 1uvm h GLN 26 CO 0.02 0.82 -0.09 0.00 -0.67 0.00 0.00 178.83 178.91 1uvm h ALA 27 N 1.38 1.28 -0.34 3.87 0.00 -0.42 0.16 119.26 125.19 1uvm h ALA 27 Ca 0.31 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1uvm h ALA 27 Cb -0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1uvm h ALA 27 CO -0.06 0.48 -0.21 0.66 0.00 0.00 0.00 179.25 180.13 1uvm h SER 28 N 0.47 0.65 0.21 0.00 4.64 -0.81 -3.25 113.55 115.46 1uvm h SER 28 Ca 0.09 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1uvm h SER 28 Cb 0.45 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1uvm h SER 28 CO 0.02 0.85 -0.87 0.29 -0.87 0.00 0.00 176.83 176.25 1uvm n LYS 29 N -4.13 0.05 -1.67 4.77 5.02 -0.97 -4.83 118.16 116.40 1uvm n LYS 29 Ca 0.00 -0.01 -0.59 0.00 -2.02 0.00 0.00 58.31 55.69 1uvm n LYS 29 Cb 0.40 -1.51 -0.08 0.00 -0.02 0.00 0.00 35.03 33.82 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 -1.58 0.75 -2.48 1.97 0.63 0.01 -4.95 116.66 111.01 1uvm n ARG 30 Ca 0.04 0.27 -0.24 0.00 -0.92 0.00 0.00 57.85 57.01 1uvm n ARG 30 Cb 0.35 -1.88 0.08 0.00 0.45 0.00 0.00 32.46 31.46 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 2.41 4.62 0.30 6.15 1.04 -1.26 -4.56 113.70 122.41 1uvm s SER 31 Ca 0.96 -0.06 -0.30 0.00 0.48 0.00 0.00 55.95 57.04 1uvm s SER 31 Cb -1.17 -0.50 -0.12 0.00 0.10 0.00 0.00 66.02 64.33 1uvm s SER 31 CO 0.65 -1.66 1.53 0.33 0.98 0.00 0.00 173.24 175.07 1uvm n PHE 32 N -2.77 2.74 -4.07 5.02 7.35 -1.26 -4.93 117.46 119.53 1uvm n PHE 32 Ca 0.12 0.33 -0.13 0.00 -0.76 0.00 0.00 57.45 57.00 1uvm n PHE 32 Cb 0.60 -2.55 -0.12 0.00 0.35 0.00 0.00 39.48 37.76 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 -0.85 0.52 0.18 -4.13 3.01 -1.26 -4.96 119.74 112.25 1uvm s LYS 33 Ca 0.62 -0.70 -0.18 0.00 -1.01 0.00 0.00 55.97 54.70 1uvm s LYS 33 Cb -0.52 -0.30 0.03 0.00 -1.01 0.00 0.00 37.83 36.03 1uvm s LYS 33 CO 0.52 0.06 0.53 -1.83 0.51 0.00 0.00 175.35 175.13 1uvm s GLU 34 N -1.43 1.34 0.00 1.68 -1.05 -1.26 -4.94 118.70 113.04 1uvm s GLU 34 Ca -0.09 -0.79 0.00 0.00 -0.15 0.00 0.00 54.97 53.94 1uvm s GLU 34 Cb -0.09 0.53 0.00 0.00 -0.44 0.00 0.00 34.13 34.13 1uvm s GLU 34 CO 0.00 -0.57 0.00 0.41 0.95 0.00 0.00 175.26 176.06 1uvm n GLY 35 N -0.34 3.17 3.77 -3.83 0.00 -0.88 -5.03 105.19 102.05 1uvm n GLY 35 Ca -0.12 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 1uvm n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvm s ALA 36 N -2.00 3.62 0.55 4.61 0.00 -1.26 -4.32 121.76 122.97 1uvm s ALA 36 Ca 0.00 1.59 -0.09 0.00 0.00 0.00 0.00 51.96 53.47 1uvm s ALA 36 Cb 0.00 -3.63 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 1uvm s ALA 36 CO 0.00 -1.06 0.92 0.96 0.00 0.00 0.00 175.76 176.58 1uvm s ILE 37 N -0.84 4.79 -0.92 0.00 -4.36 -0.99 -4.81 121.20 114.07 1uvm s ILE 37 Ca 0.56 0.60 -0.18 0.00 -0.26 0.00 0.00 60.65 61.37 1uvm s ILE 37 Cb -0.47 -3.86 0.15 0.00 1.25 0.00 0.00 42.46 39.53 1uvm s ILE 37 CO 0.60 -1.00 1.07 -0.70 0.24 0.00 0.00 174.94 175.15 1uvm s GLU 38 N -4.93 3.61 0.26 0.37 2.12 -1.26 -1.04 118.70 117.83 1uvm s GLU 38 Ca 0.52 -1.92 -0.02 0.00 0.36 0.00 0.00 54.97 53.91 1uvm s GLU 38 Cb -0.11 -4.83 0.56 0.00 0.26 0.00 0.00 34.13 30.01 1uvm s GLU 38 CO 0.49 -1.68 1.70 1.15 -0.54 0.00 0.00 175.26 176.38 1uvm h THR 39 N 5.60 0.53 -3.86 -1.70 2.02 -1.40 0.40 112.91 114.49 1uvm h THR 39 Ca 0.15 -0.12 -0.10 0.00 0.77 0.00 0.00 66.41 67.11 1uvm h THR 39 Cb 1.02 0.14 -0.13 0.00 -1.74 0.00 0.00 68.15 67.44 1uvm h THR 39 CO 1.04 0.06 -0.34 -0.31 0.37 0.00 0.00 175.52 176.35 1uvm s TYR 40 N -5.98 0.31 -0.12 3.16 2.02 -1.23 -4.55 117.35 110.95 1uvm s TYR 40 Ca -0.12 -0.69 -0.37 0.00 -0.37 0.00 0.00 57.07 55.51 1uvm s TYR 40 Cb 0.23 -0.06 -0.14 0.00 -0.40 0.00 0.00 41.96 41.58 1uvm s TYR 40 CO 0.77 -0.65 1.73 0.39 -1.57 0.00 0.00 175.55 176.21 1uvm n GLU 41 N -0.16 1.61 -0.87 -0.62 1.02 -1.26 -0.56 120.64 119.81 1uvm n GLU 41 Ca -0.10 0.59 0.00 0.00 -0.02 0.00 0.00 57.16 57.63 1uvm n GLU 41 Cb 0.63 -2.33 0.00 0.00 -0.02 0.00 0.00 31.44 29.71 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 3.99 0.91 3.03 0.62 0.00 -1.26 -5.02 105.19 107.46 1uvm n GLY 42 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 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 2.63 0.23 0.99 0.20 0.28 -5.09 118.68 117.92 1uvm s LEU 43 Ca 0.00 -1.04 -0.24 0.00 0.69 0.00 0.00 54.13 53.54 1uvm s LEU 43 Cb 0.00 -1.35 -0.09 0.00 -0.43 0.00 0.00 46.19 44.33 1uvm s LEU 43 CO 0.00 -0.15 0.81 -0.76 -0.29 0.00 0.00 176.35 175.96 1uvm s LEU 44 N 1.30 4.45 0.64 -0.68 1.02 -1.26 -1.03 118.68 123.12 1uvm s LEU 44 Ca -0.03 1.64 0.34 0.00 0.02 0.00 0.00 54.13 56.09 1uvm s LEU 44 Cb -0.17 -3.59 1.86 0.00 0.02 0.00 0.00 46.19 44.31 1uvm s LEU 44 CO -0.08 0.08 2.09 0.77 0.02 0.00 0.00 176.35 179.23 1uvm h SER 45 N 3.72 0.00 -0.47 2.29 4.64 -1.39 -0.69 113.55 121.64 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 -3.20 1.05 -1.63 0.95 0.24 -1.26 -4.64 118.33 109.84 1uvm n VAL 46 Ca -0.01 -1.02 -0.50 0.00 -2.04 0.00 0.00 64.34 60.76 1uvm n VAL 46 Cb 0.29 0.47 -0.05 0.00 -1.47 0.00 0.00 33.84 33.08 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 0.86 2.22 -0.26 -1.34 -0.08 -0.27 -4.76 116.55 112.92 1uvm n ASP 47 Ca 0.16 1.10 0.21 0.00 -1.51 0.00 0.00 54.79 54.75 1uvm n ASP 47 Cb 0.51 -1.27 0.52 0.00 2.34 0.00 0.00 41.12 43.22 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 5.33 0.37 -0.21 -0.67 0.11 -1.94 0.98 132.00 135.97 1uvm h PRO 48 Ca -0.47 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 65.44 1uvm h PRO 48 Cb 1.31 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1uvm h PRO 48 CO 0.83 0.25 -0.60 0.00 -0.21 0.00 0.00 178.00 178.26 1uvm h ARG 49 N 0.38 0.70 -0.53 1.05 -0.00 -1.88 -1.36 114.38 112.75 1uvm h ARG 49 Ca 0.50 -0.47 -0.10 0.00 -0.50 0.00 0.00 59.98 59.41 1uvm h ARG 49 Cb 1.30 0.07 -0.02 0.00 0.00 0.00 0.00 29.97 31.32 1uvm h ARG 49 CO -0.19 1.09 -0.07 0.35 0.00 0.00 0.00 179.97 181.14 1uvm h PHE 50 N 0.52 1.08 -0.29 3.04 3.57 -1.19 0.96 116.94 124.63 1uvm h PHE 50 Ca -0.00 -0.22 -0.15 0.00 3.53 0.00 0.00 57.97 61.14 1uvm h PHE 50 Cb 1.19 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 1uvm h PHE 50 CO 0.06 1.01 -0.41 -0.07 -2.23 0.00 0.00 178.31 176.67 1uvm h LEU 51 N 0.85 0.76 -0.66 0.59 3.38 -1.27 0.59 115.31 119.55 1uvm h LEU 51 Ca 0.14 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 1uvm h LEU 51 Cb 0.63 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1uvm h LEU 51 CO 0.04 1.08 0.29 -1.28 0.09 0.00 0.00 178.44 178.66 1uvm h SER 52 N 0.58 0.89 0.03 -0.43 0.87 -0.97 0.40 113.55 114.93 1uvm h SER 52 Ca 0.05 -0.15 -0.00 0.00 -1.23 0.00 0.00 61.79 60.45 1uvm h SER 52 Cb 0.96 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.69 1uvm h SER 52 CO 0.09 0.80 -0.01 0.15 -0.53 0.00 0.00 176.83 177.32 1uvm h PHE 53 N 0.93 -0.04 -0.38 2.24 3.57 -0.50 -1.54 116.94 121.23 1uvm h PHE 53 Ca 0.22 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 1uvm h PHE 53 Cb 0.17 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 1uvm h PHE 53 CO 0.01 0.07 0.19 0.87 -2.23 0.00 0.00 178.31 177.22 1uvm h LYS 54 N -0.13 0.51 -0.27 1.11 1.57 -0.61 -0.05 116.57 118.70 1uvm h LYS 54 Ca -0.00 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1uvm h LYS 54 Cb 0.12 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1uvm h LYS 54 CO 0.01 0.39 0.01 -0.97 -0.57 0.00 0.00 179.45 178.32 1uvm h ASN 55 N 0.52 0.45 0.24 0.86 -1.24 -0.46 -0.93 115.58 115.02 1uvm h ASN 55 Ca 0.13 -0.30 -0.01 0.00 0.71 0.00 0.00 56.30 56.83 1uvm h ASN 55 Cb 0.04 -0.12 0.00 0.00 0.73 0.00 0.00 38.32 38.97 1uvm h ASN 55 CO -0.02 0.64 -0.11 -0.08 -1.29 0.00 0.00 177.43 176.57 1uvm h GLU 56 N 0.25 -0.31 -0.15 6.67 4.81 -0.93 -2.46 114.58 122.46 1uvm h GLU 56 Ca 0.08 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1uvm h GLU 56 Cb 0.40 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 1uvm h GLU 56 CO 0.01 -0.02 0.09 1.25 -0.73 0.00 0.00 179.01 179.61 1uvm h LEU 57 N -0.59 0.14 -0.84 1.64 5.85 -1.06 0.68 115.31 121.15 1uvm h LEU 57 Ca -0.03 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1uvm h LEU 57 Cb 0.43 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 1uvm h LEU 57 CO 0.05 0.11 0.52 0.77 -0.34 0.00 0.00 178.44 179.55 1uvm h SER 58 N 0.18 0.99 -0.14 1.25 4.64 -1.22 -0.09 113.55 119.17 1uvm h SER 58 Ca 0.06 -0.05 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1uvm h SER 58 Cb -0.01 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 61.83 1uvm h SER 58 CO -0.03 0.75 -0.04 0.03 -0.87 0.00 0.00 176.83 176.67 1uvm h ARG 59 N 1.14 0.28 0.18 4.77 3.08 -1.15 -2.41 114.38 120.28 1uvm h ARG 59 Ca 0.30 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 1uvm h ARG 59 Cb -0.08 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1uvm h ARG 59 CO -0.06 0.58 -0.14 -0.92 -1.07 0.00 0.00 179.97 178.35 1uvm h TYR 60 N -0.03 -0.37 -0.94 3.04 3.20 -0.52 -0.74 116.97 120.60 1uvm h TYR 60 Ca 0.04 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.93 1uvm h TYR 60 Cb 0.48 0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.84 1uvm h TYR 60 CO 0.06 -0.22 0.62 -0.07 -1.64 0.00 0.00 178.16 176.90 1uvm h LEU 61 N -0.34 1.04 -0.75 2.82 3.38 -1.08 -0.28 115.31 120.11 1uvm h LEU 61 Ca -0.01 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1uvm h LEU 61 Cb 0.30 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1uvm h LEU 61 CO -0.01 0.73 0.01 0.74 0.09 0.00 0.00 178.44 180.00 1uvm h THR 62 N 1.22 1.26 0.90 0.22 2.02 -1.21 0.25 112.91 117.57 1uvm h THR 62 Ca 0.36 -1.09 -0.04 0.00 0.77 0.00 0.00 66.41 66.41 1uvm h THR 62 Cb -0.06 0.81 0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1uvm h THR 62 CO -0.10 0.39 -0.43 -0.78 0.37 0.00 0.00 175.52 174.97 1uvm h ASP 63 N 0.89 -1.03 1.43 4.18 1.82 -0.23 -3.27 116.42 120.21 1uvm h ASP 63 Ca 0.17 0.04 -0.02 0.00 -0.39 0.00 0.00 57.03 56.82 1uvm h ASP 63 Cb 0.51 0.27 -0.00 0.00 0.68 0.00 0.00 39.33 40.78 1uvm h ASP 63 CO 0.02 -0.70 -0.08 0.45 -1.61 0.00 0.00 179.24 177.33 1uvm h HIS 64 N -1.28 0.00 -2.18 0.28 3.86 -1.08 -3.37 115.15 111.37 1uvm h HIS 64 Ca -0.12 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 58.50 1uvm h HIS 64 Cb 0.93 0.00 -0.40 0.00 1.06 0.00 0.00 27.41 29.00 1uvm h HIS 64 CO 0.01 0.08 -0.88 1.19 0.86 0.00 0.00 177.93 179.19 1uvm n PHE 65 N -3.15 1.22 -1.46 2.45 3.72 0.86 -5.07 117.46 116.02 1uvm n PHE 65 Ca 0.02 -3.79 -0.34 0.00 -0.05 0.00 0.00 57.45 53.29 1uvm n PHE 65 Cb 0.45 -0.38 0.09 0.00 -0.94 0.00 0.00 39.48 38.70 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 -1.52 2.20 0.40 -1.08 0.02 -1.23 -4.70 135.00 129.09 1uvm s PRO 66 Ca 0.36 1.71 -0.27 0.00 0.02 0.00 0.00 61.00 62.83 1uvm s PRO 66 Cb 0.13 -1.85 -0.10 0.00 0.02 0.00 0.00 34.50 32.71 1uvm s PRO 66 CO -0.09 -1.78 1.36 0.00 -0.33 0.00 0.00 177.00 176.17 1uvm n ALA 67 N -2.70 1.73 -3.79 -1.55 0.00 -1.26 -4.78 120.51 108.15 1uvm n ALA 67 Ca 0.13 0.30 -0.28 0.00 0.00 0.00 0.00 53.44 53.59 1uvm n ALA 67 Cb 0.50 -2.33 -0.11 0.00 0.00 0.00 0.00 19.45 17.51 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 0.30 3.01 -3.94 0.00 5.03 0.16 -4.96 115.26 114.84 1uvm n ASN 68 Ca 0.05 -3.22 -0.27 0.00 0.87 0.00 0.00 54.58 52.00 1uvm n ASN 68 Cb 0.39 -0.73 -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 -1.60 1.14 1.06 2.41 1.01 -1.26 -1.30 120.40 121.86 1uvm s VAL 69 Ca 0.28 -0.38 -0.18 0.00 0.00 0.00 0.00 61.98 61.70 1uvm s VAL 69 Cb -0.00 -1.12 0.25 0.00 0.00 0.00 0.00 36.38 35.50 1uvm s VAL 69 CO -0.14 0.38 1.28 1.51 0.00 0.00 0.00 175.10 178.13 1uvm s ASP 70 N 1.51 2.21 0.64 3.32 1.47 -0.10 -4.85 116.67 120.87 1uvm s ASP 70 Ca 0.02 0.28 0.34 0.00 1.18 0.00 0.00 52.55 54.37 1uvm s ASP 70 Cb -0.13 -0.30 1.90 0.00 -0.34 0.00 0.00 42.92 44.05 1uvm s ASP 70 CO -0.07 -3.29 2.12 -0.33 0.68 0.00 0.00 175.17 174.28 1uvm h GLU 71 N -2.03 0.00 -0.52 2.11 3.07 -2.01 0.01 114.58 115.21 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 1.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 1uvm h GLU 71 CO 0.32 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 178.59 1uvm n TYR 72 N -3.24 1.66 -0.97 4.33 4.01 -1.26 -4.94 117.16 116.74 1uvm n TYR 72 Ca -0.01 -0.73 0.00 0.00 -0.16 0.00 0.00 57.90 57.00 1uvm n TYR 72 Cb 0.27 -0.40 0.00 0.00 -0.31 0.00 0.00 39.34 38.90 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 0.49 0.26 3.76 2.72 0.00 -0.01 -4.89 105.19 107.51 1uvm n GLY 73 Ca 0.25 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.02 4.54 0.05 1.61 0.52 -1.26 -0.47 118.95 122.93 1uvm s ARG 74 Ca 0.00 1.13 -0.06 0.00 -0.52 0.00 0.00 55.73 56.28 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 0.43 0.31 0.54 0.02 0.00 0.00 175.30 176.60 1uvm s VAL 75 N -0.60 5.24 0.00 3.52 0.11 -1.26 -0.92 120.40 126.49 1uvm s VAL 75 Ca 0.38 0.16 0.00 0.00 -2.93 0.00 0.00 61.98 59.59 1uvm s VAL 75 Cb -0.22 -3.60 0.00 0.00 -1.53 0.00 0.00 36.38 31.03 1uvm s VAL 75 CO 0.25 0.27 0.00 0.00 -3.33 0.00 0.00 175.10 172.29 1uvm n TYR 76 N 0.81 -0.00 0.00 1.54 0.18 -0.42 -0.83 117.16 118.43 1uvm n TYR 76 Ca -0.08 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.70 1uvm n TYR 76 Cb 0.52 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.48 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 0.00 2.12 0.00 -7.48 0.00 -1.26 -2.13 105.19 96.44 1uvm n GLY 77 Ca 0.00 0.40 0.14 0.00 0.00 0.00 0.00 46.02 46.56 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 8.48 0.00 -0.59 1.61 0.23 -1.26 -4.80 115.26 118.93 1uvm n ASN 78 Ca 0.00 -0.35 -0.08 0.00 -0.53 0.00 0.00 54.58 53.63 1uvm n ASN 78 Cb 0.00 -0.20 -0.03 0.00 -2.08 0.00 0.00 39.78 37.47 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 1.00 0.97 3.65 4.83 0.00 -0.91 -4.05 105.19 110.68 1uvm n GLY 79 Ca 0.16 -0.65 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.27 4.90 -0.55 1.61 1.01 -1.26 -4.74 120.40 119.09 1uvm s VAL 80 Ca 0.00 0.01 0.08 0.00 0.00 0.00 0.00 61.98 62.07 1uvm s VAL 80 Cb 0.00 -3.21 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 1uvm s VAL 80 CO 0.00 0.45 0.44 -2.11 0.00 0.00 0.00 175.10 173.89 1uvm n ARG 81 N 3.56 3.43 -3.84 2.72 1.85 -1.26 0.37 116.66 123.49 1uvm n ARG 81 Ca -0.16 -0.23 -0.08 0.00 -1.00 0.00 0.00 57.85 56.37 1uvm n ARG 81 Cb 0.52 -0.95 0.00 0.00 -1.05 0.00 0.00 32.46 30.99 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 -1.54 0.00 1.25 8.89 -1.32 -1.26 -4.84 115.64 116.81 1uvm s THR 82 Ca 0.05 -1.04 -0.19 0.00 -1.21 0.00 0.00 61.69 59.31 1uvm s THR 82 Cb 0.06 -2.53 0.30 0.00 -1.51 0.00 0.00 72.50 68.82 1uvm s THR 82 CO 0.28 0.00 1.04 0.54 -2.21 0.00 0.00 174.62 174.27 1uvm s ASN 83 N -3.02 0.48 -0.17 8.08 2.20 -1.26 -4.59 114.94 116.66 1uvm s ASN 83 Ca 0.15 0.88 0.16 0.00 -0.94 0.00 0.00 52.86 53.10 1uvm s ASN 83 Cb -0.05 -1.28 0.62 0.00 -2.00 0.00 0.00 41.25 38.53 1uvm s ASN 83 CO 0.10 -4.42 1.53 0.49 -2.94 0.00 0.00 177.10 171.86 1uvm n PHE 84 N -5.00 1.30 0.74 1.54 3.01 -1.26 -4.57 117.46 113.22 1uvm n PHE 84 Ca 0.11 -0.78 0.10 0.00 1.01 0.00 0.00 57.45 57.89 1uvm n PHE 84 Cb 0.59 -0.34 0.45 0.00 -0.01 0.00 0.00 39.48 40.16 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 0.07 0.00 0.31 1.38 0.99 -1.26 -3.46 117.46 115.48 1uvm n PHE 85 Ca 0.23 0.00 0.19 0.00 -0.00 0.00 0.00 57.45 57.87 1uvm n PHE 85 Cb 0.95 -0.48 1.02 0.00 -1.00 0.00 0.00 39.48 39.97 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 3.51 0.00 1.85 1.37 0.00 -1.81 -0.97 103.07 107.02 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 -3.28 0.14 -1.20 4.80 0.00 -1.23 -3.87 117.12 112.49 1uvm n MET 87 Ca -0.02 0.03 -0.28 0.00 0.00 0.00 0.00 57.70 57.43 1uvm n MET 87 Cb 0.19 -1.50 -0.09 0.00 0.00 0.00 0.00 33.22 31.83 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 -1.42 3.03 -4.31 3.17 1.74 -0.37 -4.88 116.66 113.61 1uvm n ARG 88 Ca 0.09 -1.75 -0.24 0.00 -0.77 0.00 0.00 57.85 55.18 1uvm n ARG 88 Cb 0.28 -2.47 -0.12 0.00 -1.02 0.00 0.00 32.46 29.13 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 1.59 1.87 -1.23 -1.55 3.76 -1.26 -1.65 115.29 116.82 1uvm s HIS 89 Ca 0.68 -0.42 -0.15 0.00 -0.15 0.00 0.00 55.06 55.02 1uvm s HIS 89 Cb 0.24 -1.00 0.14 0.00 1.11 0.00 0.00 32.58 33.08 1uvm s HIS 89 CO -0.04 0.26 1.51 -1.64 -0.85 0.00 0.00 174.74 173.98 1uvm s MET 90 N -2.16 4.05 -0.13 1.40 -1.94 0.50 -4.86 119.30 116.17 1uvm s MET 90 Ca 0.10 -2.40 -0.37 0.00 -1.71 0.00 0.00 55.69 51.30 1uvm s MET 90 Cb -0.09 -5.19 -0.15 0.00 2.01 0.00 0.00 34.83 31.42 1uvm s MET 90 CO 0.05 -1.90 1.70 0.09 -0.01 0.00 0.00 175.02 174.95 1uvm n ASN 91 N 6.42 2.63 0.00 3.03 5.03 -1.26 -1.67 115.26 129.44 1uvm n ASN 91 Ca 0.40 1.05 0.00 0.00 0.87 0.00 0.00 54.58 56.90 1uvm n ASN 91 Cb 0.44 -1.24 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 3.92 0.69 3.17 7.41 0.00 -1.26 -2.34 105.19 116.78 1uvm n GLY 92 Ca 0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.02 3.25 0.48 1.61 0.40 -0.67 -2.08 117.98 118.94 1uvm s PHE 93 Ca 0.00 -1.87 -0.12 0.00 -0.60 0.00 0.00 56.93 54.33 1uvm s PHE 93 Cb 0.00 -2.09 -0.06 0.00 0.51 0.00 0.00 43.02 41.37 1uvm s PHE 93 CO 0.00 -0.80 0.88 -1.25 0.70 0.00 0.00 175.22 174.75 1uvm s PRO 94 N 1.25 3.80 0.76 0.24 0.04 -1.26 -0.75 135.00 139.08 1uvm s PRO 94 Ca -0.05 0.66 -0.14 0.00 0.04 0.00 0.00 61.00 61.50 1uvm s PRO 94 Cb -0.20 -2.26 0.05 0.00 0.04 0.00 0.00 34.50 32.14 1uvm s PRO 94 CO -0.01 -0.20 1.21 0.00 0.04 0.00 0.00 177.00 178.03 1uvm s MET 95 N -4.17 1.96 -0.06 4.56 0.23 0.68 -4.67 119.30 117.83 1uvm s MET 95 Ca 0.54 1.76 0.02 0.00 -1.03 0.00 0.00 55.69 56.98 1uvm s MET 95 Cb -0.10 -1.81 0.01 0.00 -1.53 0.00 0.00 34.83 31.40 1uvm s MET 95 CO 0.35 -1.97 -0.10 0.42 -2.03 0.00 0.00 175.02 171.69 1uvm s ILE 96 N -2.04 0.98 0.51 3.16 -1.09 -0.64 -4.17 121.20 117.90 1uvm s ILE 96 Ca 0.74 -0.40 0.03 0.00 -2.23 0.00 0.00 60.65 58.80 1uvm s ILE 96 Cb -0.29 -0.91 0.03 0.00 -1.58 0.00 0.00 42.46 39.71 1uvm s ILE 96 CO 0.47 0.32 0.71 -2.16 -1.23 0.00 0.00 174.94 173.05 1uvm s PRO 97 N 0.67 2.64 0.68 2.79 0.04 -1.26 0.07 135.00 140.62 1uvm s PRO 97 Ca -0.13 -0.91 -0.08 0.00 0.04 0.00 0.00 61.00 59.93 1uvm s PRO 97 Cb -0.15 -2.57 0.04 0.00 0.04 0.00 0.00 34.50 31.86 1uvm s PRO 97 CO 0.03 -0.57 1.01 0.00 0.04 0.00 0.00 177.00 177.51 1uvm s ALA 98 N -2.64 3.10 0.56 8.56 0.00 -0.04 -4.75 121.76 126.55 1uvm s ALA 98 Ca 0.56 -0.72 -0.16 0.00 0.00 0.00 0.00 51.96 51.65 1uvm s ALA 98 Cb -0.10 -2.72 -0.05 0.00 0.00 0.00 0.00 23.12 20.25 1uvm s ALA 98 CO 0.37 -1.16 1.02 -0.08 0.00 0.00 0.00 175.76 175.91 1uvm s THR 99 N -3.22 4.21 -0.05 0.00 -1.32 -1.26 -4.83 115.64 109.17 1uvm s THR 99 Ca 0.58 1.02 -0.17 0.00 -1.21 0.00 0.00 61.69 61.91 1uvm s THR 99 Cb -0.11 -3.57 -0.05 0.00 -1.51 0.00 0.00 72.50 67.26 1uvm s THR 99 CO 0.47 -0.65 0.46 0.26 -2.21 0.00 0.00 174.62 172.95 1uvm s TRP 100 N -2.61 3.64 0.18 9.09 0.52 -0.32 -4.91 118.94 124.53 1uvm s TRP 100 Ca 0.61 0.98 -0.30 0.00 0.02 0.00 0.00 56.10 57.40 1uvm s TRP 100 Cb -0.13 -2.44 -0.09 0.00 -1.15 0.00 0.00 33.47 29.67 1uvm s TRP 100 CO 0.36 0.41 1.37 -1.25 0.02 0.00 0.00 176.95 177.87 1uvm s PRO 101 N -0.28 4.34 0.12 4.98 0.04 -1.26 -4.53 135.00 138.40 1uvm s PRO 101 Ca 0.25 2.12 -0.31 0.00 0.04 0.00 0.00 61.00 63.11 1uvm s PRO 101 Cb -0.16 -3.19 -0.11 0.00 0.04 0.00 0.00 34.50 31.08 1uvm s PRO 101 CO 0.13 -0.36 1.85 1.28 0.04 0.00 0.00 177.00 179.94 1uvm n LEU 102 N 3.03 4.06 0.21 -3.56 4.32 -1.26 -4.76 117.00 119.04 1uvm n LEU 102 Ca 0.08 0.98 0.08 0.00 -0.02 0.00 0.00 56.01 57.13 1uvm n LEU 102 Cb 0.42 -1.54 0.41 0.00 -1.62 0.00 0.00 43.42 41.09 1uvm n LEU 102 CO 0.59 0.18 0.75 0.00 -1.22 0.00 0.00 177.39 177.69 1uvm h ALA 103 N 8.71 1.05 -3.23 -1.18 0.00 -0.99 -3.39 119.26 120.23 1uvm h ALA 103 Ca -0.47 -0.27 -0.23 0.00 0.00 0.00 0.00 54.91 53.94 1uvm h ALA 103 Cb 1.22 -0.05 -0.31 0.00 0.00 0.00 0.00 17.79 18.66 1uvm h ALA 103 CO 0.95 0.38 -0.57 0.45 0.00 0.00 0.00 179.25 180.46 1uvm s SER 104 N -6.35 -0.15 -0.11 0.00 0.15 -1.25 -0.70 113.70 105.30 1uvm s SER 104 Ca -0.00 0.34 0.16 0.00 0.70 0.00 0.00 55.95 57.15 1uvm s SER 104 Cb 0.11 0.25 0.56 0.00 -1.71 0.00 0.00 66.02 65.23 1uvm s SER 104 CO 0.66 -0.14 1.48 -0.46 1.20 0.00 0.00 173.24 175.99 1uvm n ASN 105 N 4.03 4.08 -0.07 5.45 6.94 0.72 -4.36 115.26 132.06 1uvm n ASN 105 Ca -0.24 -2.50 -0.10 0.00 -0.02 0.00 0.00 54.58 51.71 1uvm n ASN 105 Cb 0.53 -0.48 -0.04 0.00 -2.36 0.00 0.00 39.78 37.43 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 2.92 0.31 -0.46 -4.53 3.38 -1.92 -1.02 115.31 113.99 1uvm h LEU 106 Ca 0.00 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.72 1uvm h LEU 106 Cb 1.28 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 1uvm h LEU 106 CO 0.18 0.36 -0.16 0.50 0.09 0.00 0.00 178.44 179.42 1uvm h LYS 107 N 0.24 0.92 -0.93 1.13 3.64 -1.83 -1.43 116.57 118.30 1uvm h LYS 107 Ca 0.08 -0.37 0.04 0.00 -1.27 0.00 0.00 60.65 59.12 1uvm h LYS 107 Cb 0.14 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 31.87 1uvm h LYS 107 CO -0.01 1.03 0.60 -0.22 -2.27 0.00 0.00 179.45 178.58 1uvm h LYS 108 N 0.76 1.13 -0.07 1.90 3.64 -1.73 0.15 116.57 122.35 1uvm h LYS 108 Ca 0.11 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1uvm h LYS 108 Cb 0.72 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1uvm h LYS 108 CO 0.05 0.75 -0.08 0.00 -2.27 0.00 0.00 179.45 177.91 1uvm h ARG 109 N 1.16 0.18 -0.28 1.90 3.08 -0.95 -2.61 114.38 116.87 1uvm h ARG 109 Ca 0.37 -0.10 0.04 0.00 0.07 0.00 0.00 59.98 60.36 1uvm h ARG 109 Cb 0.01 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 1uvm h ARG 109 CO -0.12 0.62 0.07 0.00 -1.07 0.00 0.00 179.97 179.47 1uvm h ALA 110 N 0.56 0.30 0.00 0.04 0.00 -0.96 -0.03 119.26 119.17 1uvm h ALA 110 Ca 0.01 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1uvm h ALA 110 Cb 0.59 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1uvm h ALA 110 CO 0.02 -0.34 -0.00 -0.44 0.00 0.00 0.00 179.25 178.49 1uvm h ASP 111 N 0.18 0.00 -0.30 0.00 3.32 -0.75 0.33 116.42 119.20 1uvm h ASP 111 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1uvm h ASP 111 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1uvm h ASP 111 CO -0.16 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.36 1uvm n ALA 112 N -2.09 2.47 -3.40 3.45 0.00 -0.12 -4.93 120.51 115.88 1uvm n ALA 112 Ca -0.01 -0.73 -0.21 0.00 0.00 0.00 0.00 53.44 52.48 1uvm n ALA 112 Cb 0.17 -0.99 0.07 0.00 0.00 0.00 0.00 19.45 18.69 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 0.81 -5.92 -4.80 0.00 8.00 0.11 -5.01 116.55 109.73 1uvm n ASP 113 Ca 0.17 -0.45 -0.32 0.00 0.71 0.00 0.00 54.79 54.90 1uvm n ASP 113 Cb 0.43 -4.57 -0.06 0.00 -0.02 0.00 0.00 41.12 36.90 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 -6.58 3.95 0.57 0.64 1.43 -0.62 -4.88 118.68 113.19 1uvm s LEU 114 Ca 0.49 0.13 -0.19 0.00 -1.03 0.00 0.00 54.13 53.53 1uvm s LEU 114 Cb -0.22 -2.42 -0.05 0.00 0.03 0.00 0.00 46.19 43.54 1uvm s LEU 114 CO 0.61 0.24 1.14 0.00 0.23 0.00 0.00 176.35 178.56 1uvm s ALA 115 N -1.28 2.64 -0.46 4.21 0.00 0.46 -4.26 121.76 123.06 1uvm s ALA 115 Ca 0.26 0.80 0.12 0.00 0.00 0.00 0.00 51.96 53.14 1uvm s ALA 115 Cb -0.12 -3.36 0.66 0.00 0.00 0.00 0.00 23.12 20.30 1uvm s ALA 115 CO 0.18 -0.90 1.51 -0.40 0.00 0.00 0.00 175.76 176.15 1uvm n ASP 116 N -1.51 4.79 0.00 0.00 5.68 -1.26 -4.96 116.55 119.29 1uvm n ASP 116 Ca 0.12 -2.72 0.00 0.00 -0.50 0.00 0.00 54.79 51.68 1uvm n ASP 116 Cb 0.51 -0.64 0.00 0.00 -1.14 0.00 0.00 41.12 39.85 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 0.55 0.60 3.65 6.12 0.00 -1.26 -4.85 105.19 109.99 1uvm n GLY 117 Ca 0.22 -1.06 -0.48 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.61 1.84 0.15 1.61 -0.02 -1.26 -4.89 135.00 131.82 1uvm n PRO 118 Ca 0.00 0.66 0.04 0.00 -2.02 0.00 0.00 63.50 62.18 1uvm n PRO 118 Cb 0.00 -2.40 0.05 0.00 -0.02 0.00 0.00 33.50 31.13 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 3.61 0.76 -3.60 -1.45 3.04 -1.98 -3.47 116.25 113.16 1uvm h VAL 119 Ca -0.46 -2.07 -0.31 0.00 -1.01 0.00 0.00 66.70 62.85 1uvm h VAL 119 Cb 1.28 2.37 -0.15 0.00 -2.01 0.00 0.00 31.29 32.79 1uvm h VAL 119 CO 0.86 0.43 -0.67 -0.94 -1.01 0.00 0.00 177.57 176.24 1uvm s SER 120 N -6.43 1.45 0.28 3.17 1.04 -1.26 -5.04 113.70 106.91 1uvm s SER 120 Ca 0.04 -1.15 -0.01 0.00 0.48 0.00 0.00 55.95 55.32 1uvm s SER 120 Cb 0.07 0.07 0.41 0.00 0.10 0.00 0.00 66.02 66.68 1uvm s SER 120 CO 0.74 -0.51 1.82 -0.08 0.98 0.00 0.00 173.24 176.18 1uvm h GLU 121 N 2.67 0.78 -0.18 4.02 4.57 -1.99 -1.91 114.58 122.53 1uvm h GLU 121 Ca -0.37 -0.17 0.05 0.00 -1.18 0.00 0.00 59.36 57.69 1uvm h GLU 121 Cb 1.20 -0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 29.64 1uvm h GLU 121 CO 0.63 0.73 -0.12 -0.09 -1.18 0.00 0.00 179.01 178.99 1uvm h ARG 122 N 0.75 -0.11 -0.89 1.92 2.43 -1.96 0.03 114.38 116.55 1uvm h ARG 122 Ca 0.16 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1uvm h ARG 122 Cb 0.33 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.86 1uvm h ARG 122 CO 0.00 -0.07 0.56 -0.44 -1.51 0.00 0.00 179.97 178.51 1uvm h ASP 123 N -0.11 1.05 -0.63 -3.80 5.19 -1.88 0.02 116.42 116.25 1uvm h ASP 123 Ca 0.11 -0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 1uvm h ASP 123 Cb 0.27 -0.27 -0.03 0.00 0.18 0.00 0.00 39.33 39.49 1uvm h ASP 123 CO -0.25 0.79 0.41 -1.13 -3.12 0.00 0.00 179.24 175.94 1uvm h ASN 124 N 1.22 0.74 -0.13 6.45 -1.24 -0.67 -1.41 115.58 120.54 1uvm h ASN 124 Ca 0.32 -0.03 -0.17 0.00 0.71 0.00 0.00 56.30 57.14 1uvm h ASN 124 Cb -0.08 -0.19 -0.00 0.00 0.73 0.00 0.00 38.32 38.78 1uvm h ASN 124 CO -0.06 0.55 -0.53 -0.07 -1.29 0.00 0.00 177.43 176.03 1uvm h LEU 125 N 0.87 0.79 -0.53 0.34 3.38 0.77 -2.64 115.31 118.29 1uvm h LEU 125 Ca 0.23 -0.41 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 1uvm h LEU 125 Cb -0.08 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1uvm h LEU 125 CO -0.05 1.16 -0.01 -0.07 0.09 0.00 0.00 178.44 179.57 1uvm h LEU 126 N 0.55 0.92 -0.27 1.67 3.38 -0.43 0.42 115.31 121.54 1uvm h LEU 126 Ca 0.02 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.63 1uvm h LEU 126 Cb 1.10 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1uvm h LEU 126 CO 0.11 1.00 -0.02 -0.26 0.09 0.00 0.00 178.44 179.36 1uvm h PHE 127 N 0.81 0.54 -0.49 1.13 -1.00 -1.31 -0.96 116.94 115.67 1uvm h PHE 127 Ca 0.15 -0.10 -0.07 0.00 2.81 0.00 0.00 57.97 60.76 1uvm h PHE 127 Cb 0.54 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 39.94 1uvm h PHE 127 CO 0.04 0.66 0.02 0.00 -1.61 0.00 0.00 178.31 177.42 1uvm h ARG 128 N 0.27 0.80 -0.78 1.51 3.08 -1.33 -2.24 114.38 115.68 1uvm h ARG 128 Ca 0.07 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 59.89 1uvm h ARG 128 Cb 0.46 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 1uvm h ARG 128 CO 0.02 0.79 0.37 0.00 -1.07 0.00 0.00 179.97 180.07 1uvm h ALA 129 N 1.27 1.19 -0.84 0.04 0.00 0.10 -1.77 119.26 119.25 1uvm h ALA 129 Ca 0.15 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1uvm h ALA 129 Cb 0.42 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1uvm h ALA 129 CO 0.02 0.62 0.56 0.00 0.00 0.00 0.00 179.25 180.44 1uvm h ALA 130 N 1.30 1.06 -0.51 0.00 0.00 -0.61 -0.28 119.26 120.22 1uvm h ALA 130 Ca 0.27 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1uvm h ALA 130 Cb 0.11 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1uvm h ALA 130 CO -0.03 0.47 0.27 0.28 0.00 0.00 0.00 179.25 180.24 1uvm h VAL 131 N 1.14 1.18 -0.46 0.00 2.07 -0.92 -1.22 116.25 118.03 1uvm h VAL 131 Ca 0.31 -0.48 -0.12 0.00 0.82 0.00 0.00 66.70 67.24 1uvm h VAL 131 Cb -0.13 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 1uvm h VAL 131 CO -0.07 0.20 -0.17 0.03 0.02 0.00 0.00 177.57 177.58 1uvm h ARG 132 N 0.69 0.90 -0.08 1.57 3.08 -0.73 -0.55 114.38 119.26 1uvm h ARG 132 Ca 0.18 -0.35 -0.17 0.00 0.07 0.00 0.00 59.98 59.71 1uvm h ARG 132 Cb 0.07 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1uvm h ARG 132 CO -0.03 1.00 -0.69 -0.07 -1.07 0.00 0.00 179.97 179.11 1uvm h LEU 133 N 0.79 0.42 0.16 3.04 3.38 -1.00 -2.93 115.31 119.16 1uvm h LEU 133 Ca 0.12 -0.26 -0.30 0.00 0.09 0.00 0.00 57.88 57.52 1uvm h LEU 133 Cb 0.71 -0.12 0.02 0.00 0.09 0.00 0.00 40.66 41.36 1uvm h LEU 133 CO 0.05 0.98 -1.32 0.24 0.09 0.00 0.00 178.44 178.49 1uvm h MET 134 N 0.25 0.42 -0.58 1.13 2.86 -1.10 -3.36 114.93 114.55 1uvm h MET 134 Ca -0.02 -0.67 0.00 0.00 -2.06 0.00 0.00 59.70 56.94 1uvm h MET 134 Cb 1.25 0.25 0.00 0.00 0.06 0.00 0.00 31.60 33.15 1uvm h MET 134 CO 0.11 1.31 0.00 1.19 1.06 0.00 0.00 176.91 180.59 1uvm n PHE 135 N -3.64 1.61 -0.10 -0.22 3.01 -0.23 -4.71 117.46 113.19 1uvm n PHE 135 Ca -0.12 -0.67 -0.19 0.00 1.01 0.00 0.00 57.45 57.48 1uvm n PHE 135 Cb 1.04 -0.34 -0.09 0.00 -0.01 0.00 0.00 39.48 40.09 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 0.78 1.86 -3.22 4.37 3.41 -1.11 -4.67 113.62 115.04 1uvm n SER 136 Ca 0.26 0.46 -0.29 0.00 -0.26 0.00 0.00 58.87 59.04 1uvm n SER 136 Cb 0.98 -0.92 -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 -4.45 4.51 -4.76 4.04 8.00 -1.26 -4.97 116.55 117.65 1uvm n ASP 137 Ca -0.29 -3.59 -0.40 0.00 0.71 0.00 0.00 54.79 51.23 1uvm n ASP 137 Cb 0.61 -0.68 -0.04 0.00 -0.02 0.00 0.00 41.12 40.99 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 -3.13 4.46 -0.11 0.64 1.43 -1.26 -5.02 118.68 115.69 1uvm s LEU 138 Ca 0.44 2.33 -0.00 0.00 -1.03 0.00 0.00 54.13 55.87 1uvm s LEU 138 Cb 0.21 -3.72 -0.02 0.00 0.03 0.00 0.00 46.19 42.69 1uvm s LEU 138 CO -0.08 -0.29 -0.10 -1.61 0.23 0.00 0.00 176.35 174.50 1uvm s GLU 139 N -1.68 3.17 0.47 1.70 0.41 -1.26 -5.10 118.70 116.41 1uvm s GLU 139 Ca 0.48 -0.61 -0.23 0.00 -0.41 0.00 0.00 54.97 54.19 1uvm s GLU 139 Cb -0.32 -2.65 -0.07 0.00 -1.78 0.00 0.00 34.13 29.31 1uvm s GLU 139 CO 0.42 0.39 1.22 -2.14 -0.49 0.00 0.00 175.26 174.65 1uvm s PRO 140 N -0.09 3.64 0.14 0.39 0.02 -1.26 -4.59 135.00 133.25 1uvm s PRO 140 Ca -0.00 1.90 -0.07 0.00 0.02 0.00 0.00 61.00 62.85 1uvm s PRO 140 Cb -0.14 -2.40 -0.02 0.00 0.02 0.00 0.00 34.50 31.97 1uvm s PRO 140 CO 0.03 -0.69 0.21 0.14 -0.33 0.00 0.00 177.00 176.36 1uvm s VAL 141 N -1.47 0.09 0.45 3.83 -7.23 -1.26 -5.01 120.40 109.80 1uvm s VAL 141 Ca 0.65 -1.51 -0.24 0.00 -1.81 0.00 0.00 61.98 59.07 1uvm s VAL 141 Cb -0.32 -1.83 -0.07 0.00 0.56 0.00 0.00 36.38 34.72 1uvm s VAL 141 CO 0.39 -0.40 1.21 -2.84 -0.31 0.00 0.00 175.10 173.14 1uvm s PRO 142 N -3.97 3.77 -0.48 4.82 0.02 -1.26 -4.80 135.00 133.10 1uvm s PRO 142 Ca 0.17 1.89 -0.29 0.00 0.02 0.00 0.00 61.00 62.80 1uvm s PRO 142 Cb 0.05 -2.49 0.03 0.00 0.02 0.00 0.00 34.50 32.10 1uvm s PRO 142 CO -0.01 -0.57 1.21 -1.17 -0.33 0.00 0.00 177.00 176.13 1uvm s LEU 143 N -2.90 3.60 0.14 -5.54 0.20 -1.25 -4.86 118.68 108.07 1uvm s LEU 143 Ca 0.62 0.50 -0.17 0.00 0.69 0.00 0.00 54.13 55.77 1uvm s LEU 143 Cb -0.32 -3.50 -0.07 0.00 -0.43 0.00 0.00 46.19 41.87 1uvm s LEU 143 CO 0.39 -1.33 0.59 -0.54 -0.29 0.00 0.00 176.35 175.18 1uvm s LYS 144 N 4.64 4.11 -0.07 1.98 -0.14 -1.26 -1.36 119.74 127.64 1uvm s LYS 144 Ca 0.50 0.65 0.04 0.00 -1.36 0.00 0.00 55.97 55.80 1uvm s LYS 144 Cb -0.08 -3.01 0.00 0.00 -1.68 0.00 0.00 37.83 33.06 1uvm s LYS 144 CO 0.31 0.51 -0.19 0.42 -0.76 0.00 0.00 175.35 175.65 1uvm s ILE 145 N -1.37 1.59 0.09 2.17 1.01 0.15 -4.95 121.20 119.89 1uvm s ILE 145 Ca 0.36 -0.77 -0.31 0.00 0.00 0.00 0.00 60.65 59.93 1uvm s ILE 145 Cb -0.17 -1.39 -0.08 0.00 0.01 0.00 0.00 42.46 40.84 1uvm s ILE 145 CO 0.20 0.46 1.42 -0.60 0.00 0.00 0.00 174.94 176.42 1uvm s ARG 146 N 0.30 4.30 0.26 2.79 6.06 -1.26 -1.25 118.95 130.14 1uvm s ARG 146 Ca -0.12 2.09 -0.30 0.00 -2.50 0.00 0.00 55.73 54.91 1uvm s ARG 146 Cb -0.15 -3.33 -0.10 0.00 0.06 0.00 0.00 34.95 31.43 1uvm s ARG 146 CO 0.05 -0.50 1.40 0.15 -2.50 0.00 0.00 175.30 173.90 1uvm s LYS 147 N 1.48 4.29 0.00 5.12 1.02 0.26 -2.71 119.74 129.20 1uvm s LYS 147 Ca 0.66 2.27 0.00 0.00 0.02 0.00 0.00 55.97 58.91 1uvm s LYS 147 Cb -0.36 -3.11 0.00 0.00 -0.52 0.00 0.00 37.83 33.84 1uvm s LYS 147 CO 0.30 -0.37 0.00 0.41 -0.92 0.00 0.00 175.35 174.77 1uvm n GLY 148 N 1.94 2.82 3.77 -3.33 0.00 -1.26 -4.60 105.19 104.54 1uvm n GLY 148 Ca 0.05 0.00 -0.34 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 -3.62 5.27 0.31 1.61 1.04 -1.10 -4.84 113.70 112.37 1uvm s SER 149 Ca 0.00 2.08 -0.11 0.00 0.48 0.00 0.00 55.95 58.40 1uvm s SER 149 Cb 0.00 -2.56 -0.07 0.00 0.10 0.00 0.00 66.02 63.48 1uvm s SER 149 CO 0.00 -1.52 0.66 -0.55 0.98 0.00 0.00 173.24 172.81 1uvm s SER 150 N -2.28 6.62 0.00 7.02 0.15 -1.26 -4.42 113.70 119.53 1uvm s SER 150 Ca 0.69 1.06 0.26 0.00 0.70 0.00 0.00 55.95 58.66 1uvm s SER 150 Cb -0.22 -2.28 1.20 0.00 -1.71 0.00 0.00 66.02 63.01 1uvm s SER 150 CO 0.37 -0.21 1.82 0.35 1.20 0.00 0.00 173.24 176.76 1uvm n THR 151 N -0.59 0.05 -1.41 6.45 -2.24 -0.29 -4.88 114.28 111.35 1uvm n THR 151 Ca 0.02 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1uvm n THR 151 Cb 0.53 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 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 0.16 0.72 0.00 5.41 -1.26 -0.56 119.36 123.82 1uvm n ILE 153 Ca 0.00 -0.04 0.07 0.00 1.00 0.00 0.00 62.75 63.78 1uvm n ILE 153 Cb 0.00 -1.83 -0.08 0.00 -0.71 0.00 0.00 39.64 37.02 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 3.51 1.95 0.03 0.38 -0.04 -1.26 -3.94 135.00 135.63 1uvm n PRO 154 Ca 0.15 -0.08 -0.08 0.00 -0.04 0.00 0.00 63.50 63.45 1uvm n PRO 154 Cb 0.33 -1.22 -0.13 0.00 -0.04 0.00 0.00 33.50 32.44 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 0.17 0.03 -6.20 0.54 0.05 -1.75 0.18 116.97 109.99 1uvm h TYR 155 Ca 0.00 -0.02 -0.43 0.00 0.05 0.00 0.00 58.73 58.33 1uvm h TYR 155 Cb 0.38 -0.00 0.06 0.00 1.01 0.00 0.00 36.73 38.17 1uvm h TYR 155 CO 0.00 1.02 -0.90 1.19 -1.05 0.00 0.00 178.16 178.43 1uvm n PHE 156 N -3.26 -1.89 -3.95 4.88 3.72 0.27 -4.23 117.46 113.00 1uvm n PHE 156 Ca -0.06 0.63 -0.32 0.00 -0.05 0.00 0.00 57.45 57.64 1uvm n PHE 156 Cb 0.98 -3.76 -0.05 0.00 -0.94 0.00 0.00 39.48 35.71 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 -3.86 6.19 0.00 4.37 0.15 -1.26 -4.66 113.70 114.64 1uvm s SER 157 Ca 0.27 0.26 0.00 0.00 0.70 0.00 0.00 55.95 57.18 1uvm s SER 157 Cb -0.09 -1.89 0.00 0.00 -1.71 0.00 0.00 66.02 62.33 1uvm s SER 157 CO 0.85 0.23 0.86 0.59 1.20 0.00 0.00 173.24 176.97 1uvm n ASN 158 N 0.74 1.71 -4.65 5.45 4.13 -1.26 -1.14 115.26 120.23 1uvm n ASN 158 Ca -0.09 -1.74 -0.42 0.00 1.68 0.00 0.00 54.58 54.01 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 -0.74 6.94 0.26 6.41 -1.08 -1.26 -4.18 116.67 123.03 1uvm s ASP 159 Ca 0.00 1.18 -0.03 0.00 -0.52 0.00 0.00 52.55 53.18 1uvm s ASP 159 Cb 0.00 -2.48 0.41 0.00 -1.46 0.00 0.00 42.92 39.39 1uvm s ASP 159 CO 0.00 -0.57 1.87 -0.03 0.52 0.00 0.00 175.17 176.96 1uvm h MET 160 N 7.57 1.07 -0.83 4.34 1.85 -1.95 0.15 114.93 127.13 1uvm h MET 160 Ca -0.22 -0.06 -0.01 0.00 -0.61 0.00 0.00 59.70 58.80 1uvm h MET 160 Cb 1.08 -0.24 -0.04 0.00 0.43 0.00 0.00 31.60 32.83 1uvm h MET 160 CO 0.91 0.71 0.48 0.78 -0.40 0.00 0.00 176.91 179.39 1uvm h GLY 161 N 1.10 1.22 1.48 1.39 0.00 -1.99 0.19 103.07 106.46 1uvm h GLY 161 Ca 0.43 -0.53 -0.22 0.00 0.00 0.00 0.00 47.33 47.01 1uvm h GLY 161 CO -0.19 0.51 -0.91 -0.84 0.00 0.00 0.00 176.54 175.12 1uvm h THR 162 N 1.16 1.37 -0.52 4.70 2.02 -1.57 -2.59 112.91 117.47 1uvm h THR 162 Ca 0.30 -2.33 -0.07 0.00 0.77 0.00 0.00 66.41 65.08 1uvm h THR 162 Cb -0.01 2.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.70 1uvm h THR 162 CO -0.05 0.70 0.04 0.11 0.37 0.00 0.00 175.52 176.69 1uvm h LYS 163 N 0.29 0.89 -0.62 6.66 1.57 -0.32 -0.21 116.57 124.83 1uvm h LYS 163 Ca -0.08 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 58.42 1uvm h LYS 163 Cb 1.53 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.72 1uvm h LYS 163 CO 0.16 0.90 0.33 0.82 -0.57 0.00 0.00 179.45 181.09 1uvm h ILE 164 N 0.77 1.21 -0.66 1.86 1.08 -0.64 -0.38 117.51 120.75 1uvm h ILE 164 Ca 0.15 -0.55 -0.09 0.00 -0.39 0.00 0.00 64.86 63.99 1uvm h ILE 164 Cb 0.47 0.43 -0.03 0.00 -3.07 0.00 0.00 36.82 34.62 1uvm h ILE 164 CO 0.02 0.23 0.08 -0.33 -0.69 0.00 0.00 178.15 177.46 1uvm h GLU 165 N 0.85 1.11 -0.14 2.37 5.08 -1.21 0.07 114.58 122.71 1uvm h GLU 165 Ca 0.22 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1uvm h GLU 165 Cb 0.07 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1uvm h GLU 165 CO -0.03 1.03 0.05 0.82 -1.00 0.00 0.00 179.01 179.87 1uvm h ILE 166 N 1.03 1.17 0.06 3.13 2.04 -0.79 -0.29 117.51 123.86 1uvm h ILE 166 Ca 0.20 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1uvm h ILE 166 Cb 0.48 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 1uvm h ILE 166 CO 0.02 0.16 -0.07 0.00 0.00 0.00 0.00 178.15 178.26 1uvm h ALA 167 N 0.87 -0.12 -0.51 1.87 0.00 -0.93 0.68 119.26 121.11 1uvm h ALA 167 Ca 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1uvm h ALA 167 Cb 0.21 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1uvm h ALA 167 CO -0.00 -0.58 0.29 0.93 0.00 0.00 0.00 179.25 179.89 1uvm h GLU 168 N -0.15 0.70 -0.74 0.00 5.08 -0.94 -0.60 114.58 117.93 1uvm h GLU 168 Ca 0.01 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1uvm h GLU 168 Cb 0.15 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 1uvm h GLU 168 CO -0.03 0.54 0.47 -0.09 -1.00 0.00 0.00 179.01 178.90 1uvm h ARG 169 N 0.68 0.99 -0.59 2.33 9.65 -0.83 -2.31 114.38 124.30 1uvm h ARG 169 Ca 0.18 -0.07 -0.04 0.00 -1.10 0.00 0.00 59.98 58.95 1uvm h ARG 169 Cb 0.03 -0.22 -0.03 0.00 -1.39 0.00 0.00 29.97 28.37 1uvm h ARG 169 CO -0.03 0.67 0.22 0.00 2.80 0.00 0.00 179.97 183.63 1uvm h ALA 170 N 1.51 0.76 0.00 2.80 0.00 0.16 0.12 119.26 124.61 1uvm h ALA 170 Ca 0.27 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1uvm h ALA 170 Cb -0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1uvm h ALA 170 CO -0.05 0.40 -0.23 -0.07 0.00 0.00 0.00 179.25 179.29 1uvm h LEU 171 N 0.81 0.00 0.08 0.00 3.38 -0.80 0.45 115.31 119.23 1uvm h LEU 171 Ca 0.19 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.89 1uvm h LEU 171 Cb 0.23 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.99 1uvm h LEU 171 CO -0.01 0.23 -1.20 -0.33 0.09 0.00 0.00 178.44 177.21 1uvm h GLU 172 N 0.00 0.31 -0.13 1.13 5.08 -0.84 -3.36 114.58 116.77 1uvm h GLU 172 Ca -0.00 -0.49 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1uvm h GLU 172 Cb 0.52 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1uvm h GLU 172 CO 0.03 1.21 0.00 1.63 -1.00 0.00 0.00 179.01 180.88 1uvm n LYS 173 N -3.58 1.65 -0.25 2.33 4.76 -0.04 -4.59 118.16 118.44 1uvm n LYS 173 Ca -0.09 -1.68 0.02 0.00 -2.87 0.00 0.00 58.31 53.70 1uvm n LYS 173 Cb 1.00 -1.34 0.15 0.00 -1.84 0.00 0.00 35.03 33.00 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 3.26 1.02 -0.69 7.82 0.00 -1.06 -0.51 119.26 129.10 1uvm h ALA 174 Ca 0.00 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1uvm h ALA 174 Cb 0.73 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1uvm h ALA 174 CO 0.00 -0.06 0.46 1.49 0.00 0.00 0.00 179.25 181.14 1uvm h GLU 175 N 0.59 0.91 -0.10 0.00 4.81 -1.85 0.79 114.58 119.74 1uvm h GLU 175 Ca 0.37 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.43 1uvm h GLU 175 Cb 0.42 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1uvm h GLU 175 CO -0.29 0.60 -0.45 1.49 -0.73 0.00 0.00 179.01 179.63 1uvm h GLU 176 N 0.94 0.24 0.05 1.92 4.81 -1.75 -1.00 114.58 119.79 1uvm h GLU 176 Ca 0.25 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1uvm h GLU 176 Cb -0.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.28 1uvm h GLU 176 CO -0.06 0.64 -0.02 0.00 -0.73 0.00 0.00 179.01 178.84 1uvm h ALA 177 N 1.34 -0.07 -0.78 2.92 0.00 0.21 -1.24 119.26 121.65 1uvm h ALA 177 Ca 0.01 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.72 1uvm h ALA 177 Cb 0.87 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 1uvm h ALA 177 CO 0.07 -0.25 0.47 0.78 0.00 0.00 0.00 179.25 180.32 1uvm h GLY 178 N -0.64 1.17 1.44 0.00 0.00 0.65 -0.50 103.07 105.19 1uvm h GLY 178 Ca -0.01 -0.34 -0.04 0.00 0.00 0.00 0.00 47.33 46.94 1uvm h GLY 178 CO 0.01 0.23 0.11 3.43 0.00 0.00 0.00 176.54 180.32 1uvm h ASN 179 N 0.87 0.65 -0.57 0.19 2.35 -1.16 0.29 115.58 118.20 1uvm h ASN 179 Ca 0.34 -0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.94 1uvm h ASN 179 Cb 0.16 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 1uvm h ASN 179 CO -0.17 0.65 0.18 -0.07 -1.65 0.00 0.00 177.43 176.37 1uvm h LEU 180 N 0.69 0.86 -0.35 1.61 3.38 0.12 -2.28 115.31 119.34 1uvm h LEU 180 Ca 0.16 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 1uvm h LEU 180 Cb 0.26 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1uvm h LEU 180 CO -0.00 0.82 -0.29 0.24 0.09 0.00 0.00 178.44 179.29 1uvm h MET 181 N 0.90 0.82 -0.21 1.13 2.86 -0.13 0.12 114.93 120.42 1uvm h MET 181 Ca 0.20 -0.41 0.06 0.00 -2.06 0.00 0.00 59.70 57.49 1uvm h MET 181 Cb 0.27 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 1uvm h MET 181 CO -0.01 1.05 0.19 -0.07 1.06 0.00 0.00 176.91 179.13 1uvm h LEU 182 N 0.61 0.00 -1.16 1.22 3.38 -0.14 0.22 115.31 119.44 1uvm h LEU 182 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1uvm h LEU 182 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1uvm h LEU 182 CO 0.08 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.61 1uvm n GLN 183 N -4.05 1.75 -0.93 1.13 6.02 -0.73 -4.88 117.38 115.69 1uvm n GLN 183 Ca 0.02 -1.14 0.00 0.00 -0.01 0.00 0.00 57.00 55.87 1uvm n GLN 183 Cb 0.33 -1.37 0.00 0.00 1.02 0.00 0.00 30.24 30.22 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 1.12 0.72 2.80 1.08 0.00 0.77 -4.95 105.19 106.72 1uvm n GLY 184 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.54 4.16 0.00 1.61 5.02 0.35 -4.76 118.16 122.00 1uvm n LYS 185 Ca 0.00 -3.84 -0.05 0.00 -2.02 0.00 0.00 58.31 52.40 1uvm n LYS 185 Cb 0.00 -2.74 0.16 0.00 -0.02 0.00 0.00 35.03 32.44 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 5.32 0.59 -0.44 2.13 -1.00 -1.77 -2.37 116.94 119.41 1uvm h PHE 186 Ca 0.42 -0.14 -0.09 0.00 2.81 0.00 0.00 57.97 60.97 1uvm h PHE 186 Cb 0.54 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 39.94 1uvm h PHE 186 CO 1.27 0.77 -0.09 -0.44 -1.61 0.00 0.00 178.31 178.21 1uvm h ASP 187 N 0.45 0.76 -0.41 2.17 3.32 -1.81 -1.12 116.42 119.78 1uvm h ASP 187 Ca 0.06 -0.22 -0.13 0.00 0.02 0.00 0.00 57.03 56.76 1uvm h ASP 187 Cb 0.75 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 1uvm h ASP 187 CO 0.06 0.88 -0.24 0.44 -1.72 0.00 0.00 179.24 178.66 1uvm h ASP 188 N 0.70 0.92 -0.64 6.45 3.32 -1.91 -0.95 116.42 124.31 1uvm h ASP 188 Ca 0.12 -0.42 -0.05 0.00 0.02 0.00 0.00 57.03 56.71 1uvm h ASP 188 Cb 0.56 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 1uvm h ASP 188 CO 0.03 1.14 0.22 0.00 -1.72 0.00 0.00 179.24 178.91 1uvm h ALA 189 N 0.81 1.14 -0.03 3.45 0.00 -1.06 -0.96 119.26 122.60 1uvm h ALA 189 Ca 0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1uvm h ALA 189 Cb 0.81 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1uvm h ALA 189 CO 0.07 0.60 -0.02 -0.92 0.00 0.00 0.00 179.25 178.97 1uvm h TYR 190 N 0.97 0.09 -0.37 0.00 3.20 -1.07 -0.70 116.97 119.09 1uvm h TYR 190 Ca 0.22 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.06 1uvm h TYR 190 Cb 0.25 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 1uvm h TYR 190 CO 0.02 0.50 0.23 1.96 -1.64 0.00 0.00 178.16 179.23 1uvm h GLN 191 N -0.35 0.50 0.07 1.82 4.20 -1.09 1.42 115.11 121.69 1uvm h GLN 191 Ca 0.01 -0.04 -0.29 0.00 0.06 0.00 0.00 58.65 58.39 1uvm h GLN 191 Cb 0.48 -0.11 0.03 0.00 0.30 0.00 0.00 27.48 28.18 1uvm h GLN 191 CO 0.01 0.37 -1.17 -0.07 -0.67 0.00 0.00 178.83 177.29 1uvm h LEU 192 N 0.50 0.90 -2.01 1.46 3.38 -1.27 -3.40 115.31 114.87 1uvm h LEU 192 Ca 0.14 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 57.32 1uvm h LEU 192 Cb -0.01 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.46 1uvm h LEU 192 CO -0.03 1.59 0.00 1.41 0.09 0.00 0.00 178.44 181.50 1uvm n HIS 193 N -3.81 0.00 -2.34 1.13 8.25 -0.28 -5.01 115.22 113.17 1uvm n HIS 193 Ca -0.13 -0.27 -0.19 0.00 -0.26 0.00 0.00 57.72 56.88 1uvm n HIS 193 Cb 0.95 -0.03 -0.01 0.00 1.12 0.00 0.00 29.99 32.02 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 -0.27 -1.80 -3.54 -0.41 3.00 0.49 -4.84 117.38 110.02 1uvm n GLN 194 Ca 0.00 0.92 -0.41 0.00 -0.01 0.00 0.00 57.00 57.49 1uvm n GLN 194 Cb 0.20 -5.54 -0.08 0.00 0.00 0.00 0.00 30.24 24.82 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 -4.92 2.66 0.00 -1.09 -1.94 -1.19 -4.13 119.30 108.69 1uvm s MET 195 Ca 0.00 -1.97 0.00 0.00 -1.71 0.00 0.00 55.69 52.01 1uvm s MET 195 Cb 0.00 -3.98 0.00 0.00 2.01 0.00 0.00 34.83 32.86 1uvm s MET 195 CO 0.00 -1.21 0.00 0.41 -0.01 0.00 0.00 175.02 174.21 1uvm n GLY 196 N 4.59 0.69 2.57 -0.03 0.00 -1.26 -3.10 105.19 108.65 1uvm n GLY 196 Ca -0.03 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.39 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 1.28 3.69 -0.02 0.00 -1.26 -4.78 105.19 104.09 1uvm n GLY 197 Ca 0.00 -0.61 -0.03 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.30 -1.83 0.27 4.61 0.00 -1.26 -4.20 121.76 118.05 1uvm s ALA 198 Ca 0.00 0.41 -0.13 0.00 0.00 0.00 0.00 51.96 52.24 1uvm s ALA 198 Cb 0.00 0.52 -0.08 0.00 0.00 0.00 0.00 23.12 23.56 1uvm s ALA 198 CO 0.00 -0.99 0.64 0.71 0.00 0.00 0.00 175.76 176.12 1uvm s TYR 199 N -3.03 3.42 -0.32 0.00 2.02 -0.67 -4.11 117.35 114.65 1uvm s TYR 199 Ca 0.12 1.06 -0.11 0.00 -0.37 0.00 0.00 57.07 57.76 1uvm s TYR 199 Cb 0.00 -2.40 -0.02 0.00 -0.40 0.00 0.00 41.96 39.14 1uvm s TYR 199 CO -0.01 0.20 0.20 -0.47 -1.57 0.00 0.00 175.55 173.91 1uvm s TYR 200 N -1.86 3.21 -0.29 2.71 5.04 0.06 -0.70 117.35 125.52 1uvm s TYR 200 Ca 0.50 -0.30 -0.21 0.00 -2.44 0.00 0.00 57.07 54.62 1uvm s TYR 200 Cb -0.11 -2.42 -0.01 0.00 0.35 0.00 0.00 41.96 39.77 1uvm s TYR 200 CO 0.19 -0.37 0.65 0.08 -1.34 0.00 0.00 175.55 174.77 1uvm s VAL 201 N 1.69 4.92 0.31 3.14 1.01 0.04 -0.72 120.40 130.79 1uvm s VAL 201 Ca 0.06 0.96 0.10 0.00 0.00 0.00 0.00 61.98 63.10 1uvm s VAL 201 Cb -0.17 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.15 1uvm s VAL 201 CO 0.09 -0.12 -0.11 0.68 0.00 0.00 0.00 175.10 175.64 1uvm s VAL 202 N 2.64 2.54 -0.14 2.92 -7.23 -0.16 -3.00 120.40 117.96 1uvm s VAL 202 Ca 0.26 -2.22 -0.00 0.00 -1.81 0.00 0.00 61.98 58.21 1uvm s VAL 202 Cb -0.15 -2.55 -0.01 0.00 0.56 0.00 0.00 36.38 34.23 1uvm s VAL 202 CO 0.11 -0.30 -0.12 -0.31 -0.31 0.00 0.00 175.10 174.17 1uvm s TYR 203 N -2.52 2.83 0.22 2.82 2.02 -1.26 0.43 117.35 121.88 1uvm s TYR 203 Ca 0.32 -0.69 0.09 0.00 -0.37 0.00 0.00 57.07 56.42 1uvm s TYR 203 Cb -0.02 -1.87 -0.04 0.00 -0.40 0.00 0.00 41.96 39.63 1uvm s TYR 203 CO 0.17 -0.25 -0.04 1.03 -1.57 0.00 0.00 175.55 174.88 1uvm s ARG 204 N 0.47 2.22 0.06 -0.62 0.52 0.10 -4.89 118.95 116.82 1uvm s ARG 204 Ca -0.09 -1.31 -0.16 0.00 -0.52 0.00 0.00 55.73 53.65 1uvm s ARG 204 Cb -0.16 -2.19 -0.06 0.00 0.52 0.00 0.00 34.95 33.06 1uvm s ARG 204 CO 0.04 0.41 0.49 0.00 0.02 0.00 0.00 175.30 176.26 1uvm s ALA 205 N -2.00 3.64 -0.45 2.13 0.00 -1.26 0.34 121.76 124.16 1uvm s ALA 205 Ca 0.28 -0.12 -0.08 0.00 0.00 0.00 0.00 51.96 52.04 1uvm s ALA 205 Cb -0.08 -2.49 0.11 0.00 0.00 0.00 0.00 23.12 20.66 1uvm s ALA 205 CO 0.18 0.45 0.31 -1.14 0.00 0.00 0.00 175.76 175.56 1uvm s GLN 206 N -1.35 2.44 0.61 0.00 0.74 -0.64 -4.89 119.66 116.56 1uvm s GLN 206 Ca 0.29 -1.71 0.37 0.00 0.05 0.00 0.00 55.36 54.36 1uvm s GLN 206 Cb -0.17 -3.85 1.96 0.00 1.10 0.00 0.00 33.01 32.04 1uvm s GLN 206 CO 0.17 -1.13 2.23 0.66 -0.55 0.00 0.00 175.29 176.67 1uvm h SER 207 N 8.39 0.00 -4.28 6.67 4.64 -1.85 -3.26 113.55 123.85 1uvm h SER 207 Ca -0.20 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.65 1uvm h SER 207 Cb 1.07 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 62.90 1uvm h SER 207 CO 0.82 0.03 -0.80 0.42 -0.87 0.00 0.00 176.83 176.43 1uvm s THR 208 N -4.17 1.13 0.18 2.95 -4.23 -1.26 -4.72 115.64 105.53 1uvm s THR 208 Ca -0.04 -0.90 -0.14 0.00 -1.18 0.00 0.00 61.69 59.44 1uvm s THR 208 Cb 0.13 -1.00 0.01 0.00 1.34 0.00 0.00 72.50 72.97 1uvm s THR 208 CO 0.49 0.10 0.42 -0.62 -0.54 0.00 0.00 174.62 174.47 1uvm s ASP 209 N -0.92 -0.12 0.34 3.99 2.15 -1.25 -4.93 116.67 115.93 1uvm s ASP 209 Ca 0.03 -0.66 -0.29 0.00 0.43 0.00 0.00 52.55 52.06 1uvm s ASP 209 Cb -0.07 0.52 -0.10 0.00 -0.30 0.00 0.00 42.92 42.96 1uvm s ASP 209 CO 0.01 -0.98 1.33 0.00 -0.17 0.00 0.00 175.17 175.35 1uvm s ALA 210 N -3.92 3.50 -0.04 3.66 0.00 -1.26 -4.28 121.76 119.42 1uvm s ALA 210 Ca 0.13 1.30 -0.02 0.00 0.00 0.00 0.00 51.96 53.37 1uvm s ALA 210 Cb 0.01 -3.50 0.02 0.00 0.00 0.00 0.00 23.12 19.65 1uvm s ALA 210 CO -0.01 -0.70 0.09 0.42 0.00 0.00 0.00 175.76 175.55 1uvm s ILE 211 N -1.14 -0.02 0.23 0.00 1.01 -1.26 -0.96 121.20 119.06 1uvm s ILE 211 Ca 0.50 0.06 0.10 0.00 0.00 0.00 0.00 60.65 61.31 1uvm s ILE 211 Cb -0.41 -0.14 -0.05 0.00 0.01 0.00 0.00 42.46 41.88 1uvm s ILE 211 CO 0.54 0.03 -0.19 0.42 0.00 0.00 0.00 174.94 175.74 1uvm s THR 212 N 0.40 2.17 -0.28 2.92 -4.23 -0.03 -4.64 115.64 111.95 1uvm s THR 212 Ca -0.03 -2.23 -0.07 0.00 -1.18 0.00 0.00 61.69 58.18 1uvm s THR 212 Cb -0.04 -2.14 0.00 0.00 1.34 0.00 0.00 72.50 71.66 1uvm s THR 212 CO -0.02 -0.40 0.07 -0.22 -0.54 0.00 0.00 174.62 173.51 1uvm s LEU 213 N -3.22 3.72 -0.38 4.79 2.96 -1.26 0.03 118.68 125.32 1uvm s LEU 213 Ca 0.25 -0.63 -0.29 0.00 -0.22 0.00 0.00 54.13 53.24 1uvm s LEU 213 Cb -0.04 -1.87 0.00 0.00 0.50 0.00 0.00 46.19 44.78 1uvm s LEU 213 CO 0.11 -0.16 1.46 -0.62 -1.32 0.00 0.00 176.35 175.82 1uvm s ASP 214 N 1.51 6.31 0.26 3.68 -1.08 -0.37 -4.91 116.67 122.07 1uvm s ASP 214 Ca 0.03 0.96 -0.02 0.00 -0.52 0.00 0.00 52.55 53.01 1uvm s ASP 214 Cb -0.17 -2.54 0.54 0.00 -1.46 0.00 0.00 42.92 39.29 1uvm s ASP 214 CO 0.02 -1.43 1.73 -0.65 0.52 0.00 0.00 175.17 175.36 1uvm h PRO 215 N 10.84 0.46 0.28 4.34 0.11 -1.96 0.18 132.00 146.25 1uvm h PRO 215 Ca -0.28 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.78 1uvm h PRO 215 Cb 1.11 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1uvm h PRO 215 CO 1.07 0.31 -0.13 -0.22 -0.21 0.00 0.00 178.00 178.81 1uvm h LYS 216 N 0.47 -0.36 0.00 1.05 3.11 -1.97 -3.31 116.57 115.57 1uvm h LYS 216 Ca 0.46 0.02 0.00 0.00 -2.81 0.00 0.00 60.65 58.32 1uvm h LYS 216 Cb 0.74 0.08 0.00 0.00 -1.00 0.00 0.00 32.23 32.05 1uvm h LYS 216 CO -0.43 -0.22 -1.09 -2.37 -2.81 0.00 0.00 179.45 172.53 1uvm n THR 217 N -5.24 0.48 -0.99 1.00 5.66 -1.05 -4.95 114.28 109.19 1uvm n THR 217 Ca -0.10 -0.49 0.00 0.00 -3.05 0.00 0.00 64.05 60.41 1uvm n THR 217 Cb 0.17 -0.23 0.00 0.00 -1.55 0.00 0.00 70.33 68.73 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 1.22 0.61 3.71 1.09 0.00 0.61 -5.02 105.19 107.42 1uvm n GLY 218 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.12 3.01 0.39 1.61 -0.14 -1.24 -4.88 119.74 118.37 1uvm s LYS 219 Ca 0.00 -0.42 -0.24 0.00 -1.36 0.00 0.00 55.97 53.95 1uvm s LYS 219 Cb 0.00 -2.82 -0.09 0.00 -1.68 0.00 0.00 37.83 33.23 1uvm s LYS 219 CO 0.00 0.69 1.01 -0.06 -0.76 0.00 0.00 175.35 176.23 1uvm s PHE 220 N -0.97 3.37 -0.11 3.18 0.08 -1.26 -1.24 117.98 121.02 1uvm s PHE 220 Ca 0.16 1.67 0.00 0.00 0.12 0.00 0.00 56.93 58.88 1uvm s PHE 220 Cb -0.11 -3.04 0.02 0.00 -0.57 0.00 0.00 43.02 39.32 1uvm s PHE 220 CO 0.05 -0.36 -0.09 0.08 -0.10 0.00 0.00 175.22 174.80 1uvm s VAL 221 N -1.73 1.12 0.20 -0.44 1.01 0.10 -4.92 120.40 115.75 1uvm s VAL 221 Ca 0.57 -0.37 -0.21 0.00 0.00 0.00 0.00 61.98 61.97 1uvm s VAL 221 Cb -0.19 -1.11 -0.08 0.00 0.00 0.00 0.00 36.38 35.00 1uvm s VAL 221 CO 0.24 0.38 0.73 -0.94 0.00 0.00 0.00 175.10 175.52 1uvm s SER 222 N 1.52 7.15 0.19 3.32 1.04 -1.26 -0.85 113.70 124.80 1uvm s SER 222 Ca 0.02 1.48 -0.32 0.00 0.48 0.00 0.00 55.95 57.61 1uvm s SER 222 Cb -0.13 -2.44 -0.11 0.00 0.10 0.00 0.00 66.02 63.44 1uvm s SER 222 CO -0.07 0.09 1.64 -0.75 0.98 0.00 0.00 173.24 175.13 1uvm s LYS 223 N -1.71 4.17 0.24 4.02 2.20 -0.14 -4.93 119.74 123.60 1uvm s LYS 223 Ca 0.40 2.48 -0.30 0.00 -0.36 0.00 0.00 55.97 58.20 1uvm s LYS 223 Cb -0.18 -3.11 -0.09 0.00 -1.51 0.00 0.00 37.83 32.93 1uvm s LYS 223 CO 0.22 -0.67 1.27 -0.51 -0.36 0.00 0.00 175.35 175.30 1uvm s ASP 224 N 1.12 6.93 -0.20 1.43 1.01 -1.26 -4.96 116.67 120.74 1uvm s ASP 224 Ca 0.72 2.44 0.01 0.00 0.71 0.00 0.00 52.55 56.43 1uvm s ASP 224 Cb -0.47 -2.62 0.04 0.00 1.01 0.00 0.00 42.92 40.88 1uvm s ASP 224 CO 0.32 -0.46 -0.13 -0.13 0.21 0.00 0.00 175.17 174.98 1uvm s ARG 225 N -0.73 2.35 0.24 8.23 1.81 -1.26 -5.01 118.95 124.57 1uvm s ARG 225 Ca 0.53 -0.92 -0.30 0.00 -1.72 0.00 0.00 55.73 53.32 1uvm s ARG 225 Cb -0.36 -2.52 -0.09 0.00 -0.45 0.00 0.00 34.95 31.52 1uvm s ARG 225 CO 0.42 -0.38 1.03 -1.64 -0.68 0.00 0.00 175.30 174.05 1uvm s MET 226 N 1.32 4.72 0.06 3.54 -1.94 -1.26 -0.88 119.30 124.85 1uvm s MET 226 Ca -0.01 1.66 0.04 0.00 -1.71 0.00 0.00 55.69 55.67 1uvm s MET 226 Cb -0.16 -3.24 -0.03 0.00 2.01 0.00 0.00 34.83 33.41 1uvm s MET 226 CO -0.09 0.30 -0.11 0.14 -0.01 0.00 0.00 175.02 175.26 1uvm s VAL 227 N -0.98 0.84 -0.15 -6.03 -7.23 0.12 -4.88 120.40 102.09 1uvm s VAL 227 Ca 0.44 -1.29 -0.07 0.00 -1.81 0.00 0.00 61.98 59.26 1uvm s VAL 227 Cb -0.29 -0.95 -0.04 0.00 0.56 0.00 0.00 36.38 35.66 1uvm s VAL 227 CO 0.36 -0.37 0.08 0.00 -0.31 0.00 0.00 175.10 174.87 1uvm s ALA 228 N -1.58 3.57 0.95 1.32 0.00 -1.26 -1.10 121.76 123.65 1uvm s ALA 228 Ca -0.04 -0.72 -0.13 0.00 0.00 0.00 0.00 51.96 51.08 1uvm s ALA 228 Cb -0.08 -1.89 0.19 0.00 0.00 0.00 0.00 23.12 21.34 1uvm s ALA 228 CO 0.01 0.39 1.17 -0.40 0.00 0.00 0.00 175.76 176.93 1uvm n ASP 229 N 2.80 0.28 -0.28 0.00 5.68 -0.99 -1.18 116.55 122.87 1uvm n ASP 229 Ca -0.18 -1.54 -0.00 0.00 -0.50 0.00 0.00 54.79 52.57 1uvm n ASP 229 Cb 0.53 -0.88 0.13 0.00 -1.14 0.00 0.00 41.12 39.76 1uvm n ASP 229 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 1uvm h PHE 230 N -1.52 0.88 -0.19 2.11 3.04 -1.94 -1.52 116.94 117.81 1uvm h PHE 230 Ca -0.38 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.59 1uvm h PHE 230 Cb 1.09 -0.28 -0.01 0.00 2.56 0.00 0.00 35.95 39.31 1uvm h PHE 230 CO 0.00 0.44 0.08 0.93 -2.02 0.00 0.00 178.31 177.74 1uvm h GLU 231 N 0.87 0.28 -0.21 1.11 4.39 -1.93 -0.98 114.58 118.11 1uvm h GLU 231 Ca 0.35 -0.05 0.03 0.00 0.34 0.00 0.00 59.36 60.03 1uvm h GLU 231 Cb 0.18 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.75 1uvm h GLU 231 CO -0.17 0.33 0.04 -0.92 -1.16 0.00 0.00 179.01 177.13 1uvm h TYR 232 N 0.16 0.08 -0.52 4.33 3.20 -1.45 -1.68 116.97 121.07 1uvm h TYR 232 Ca 0.06 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1uvm h TYR 232 Cb 0.16 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.40 1uvm h TYR 232 CO -0.02 0.03 0.33 0.00 -1.64 0.00 0.00 178.16 176.86 1uvm h ALA 233 N 1.15 0.67 0.00 1.82 0.00 -1.02 0.98 119.26 122.85 1uvm h ALA 233 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1uvm h ALA 233 Cb 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1uvm h ALA 233 CO -0.12 0.13 0.00 -0.39 0.00 0.00 0.00 179.25 178.87 1uvm h VAL 234 N 0.71 0.00 -0.36 0.00 -1.51 -0.97 0.16 116.25 114.28 1uvm h VAL 234 Ca 0.19 -0.42 0.00 0.00 -1.23 0.00 0.00 66.70 65.24 1uvm h VAL 234 Cb -0.05 1.33 0.00 0.00 -2.13 0.00 0.00 31.29 30.44 1uvm h VAL 234 CO -0.04 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 176.65 1uvm n THR 235 N -2.35 2.36 -1.51 7.19 -2.24 -0.65 -1.12 114.28 115.96 1uvm n THR 235 Ca 0.04 -1.71 -0.17 0.00 -2.27 0.00 0.00 64.05 59.94 1uvm n THR 235 Cb 0.36 -0.22 -0.07 0.00 -2.10 0.00 0.00 70.33 68.29 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 -0.13 1.64 1.13 3.38 0.00 -0.93 -0.50 105.19 109.78 1uvm n GLY 236 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.33 0.75 0.14 -0.02 0.00 0.29 -4.43 105.19 101.60 1uvm n GLY 237 Ca -0.17 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 2.79 0.00 0.00 1.61 5.08 -1.04 -3.46 114.58 119.56 1uvm h GLU 238 Ca 0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.09 1uvm h GLU 238 Cb 0.00 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 1uvm h GLU 238 CO 0.00 0.58 -0.22 1.04 -1.00 0.00 0.00 179.01 179.40 1uvm n GLN 239 N -3.75 0.77 0.00 2.33 6.02 -1.26 -5.10 117.38 116.40 1uvm n GLN 239 Ca -0.01 -1.66 0.00 0.00 -0.01 0.00 0.00 57.00 55.32 1uvm n GLN 239 Cb 0.60 0.90 0.00 0.00 1.02 0.00 0.00 30.24 32.76 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 0.85 -0.62 3.08 1.08 0.00 -1.26 -3.13 105.19 105.19 1uvm n GLY 240 Ca -0.03 -1.09 -0.08 0.00 0.00 0.00 0.00 46.02 44.82 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 0.41 -0.24 1.61 1.04 -1.26 -4.76 113.70 106.51 1uvm s SER 241 Ca 0.00 -0.88 -0.04 0.00 0.48 0.00 0.00 55.95 55.51 1uvm s SER 241 Cb 0.00 0.20 -0.00 0.00 0.10 0.00 0.00 66.02 66.31 1uvm s SER 241 CO 0.00 -0.56 -0.01 -0.22 0.98 0.00 0.00 173.24 173.43 1uvm s LEU 242 N -2.66 3.12 0.14 2.42 2.96 -1.26 -2.33 118.68 121.07 1uvm s LEU 242 Ca 0.03 -0.46 -0.04 0.00 -0.22 0.00 0.00 54.13 53.44 1uvm s LEU 242 Cb 0.05 -1.77 -0.03 0.00 0.50 0.00 0.00 46.19 44.94 1uvm s LEU 242 CO -0.08 -0.06 0.13 0.72 -1.32 0.00 0.00 176.35 175.74 1uvm s PHE 243 N 1.48 0.67 0.06 5.38 -0.71 -0.26 -4.89 117.98 119.72 1uvm s PHE 243 Ca 0.05 -1.05 -0.31 0.00 -1.04 0.00 0.00 56.93 54.58 1uvm s PHE 243 Cb -0.15 -0.33 -0.07 0.00 -1.21 0.00 0.00 43.02 41.27 1uvm s PHE 243 CO -0.02 -0.58 1.40 0.00 -1.34 0.00 0.00 175.22 174.68 1uvm s ALA 244 N -4.01 3.58 0.67 1.99 0.00 -1.26 0.15 121.76 122.88 1uvm s ALA 244 Ca 0.21 1.01 -0.13 0.00 0.00 0.00 0.00 51.96 53.05 1uvm s ALA 244 Cb 0.06 -3.57 -0.00 0.00 0.00 0.00 0.00 23.12 19.61 1uvm s ALA 244 CO 0.00 -0.76 1.07 0.00 0.00 0.00 0.00 175.76 176.07 1uvm s ALA 245 N 1.73 2.62 -0.30 0.00 0.00 -0.06 -4.89 121.76 120.86 1uvm s ALA 245 Ca 0.65 0.27 -0.19 0.00 0.00 0.00 0.00 51.96 52.69 1uvm s ALA 245 Cb -0.34 -3.22 -0.01 0.00 0.00 0.00 0.00 23.12 19.54 1uvm s ALA 245 CO 0.29 -1.16 0.56 0.45 0.00 0.00 0.00 175.76 175.90 1uvm s SER 246 N -3.25 6.42 0.00 0.00 0.15 0.11 -4.66 113.70 112.47 1uvm s SER 246 Ca 0.61 0.33 0.24 0.00 0.70 0.00 0.00 55.95 57.83 1uvm s SER 246 Cb -0.16 -2.29 0.49 0.00 -1.71 0.00 0.00 66.02 62.35 1uvm s SER 246 CO 0.47 -0.41 1.43 0.29 1.20 0.00 0.00 173.24 176.22 1uvm n LYS 247 N 5.73 2.17 -1.68 5.44 5.02 -1.26 -1.62 118.16 131.96 1uvm n LYS 247 Ca -0.03 -1.73 -0.45 0.00 -2.02 0.00 0.00 58.31 54.08 1uvm n LYS 247 Cb 0.49 -1.47 -0.04 0.00 -0.02 0.00 0.00 35.03 33.99 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 1.03 3.68 -0.86 4.39 -0.08 -1.26 -0.22 116.55 123.22 1uvm n ASP 248 Ca 0.17 0.99 0.11 0.00 -1.51 0.00 0.00 54.79 54.55 1uvm n ASP 248 Cb 0.52 -1.46 0.28 0.00 2.34 0.00 0.00 41.12 42.80 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 5.89 2.47 -0.35 -1.67 0.00 -1.26 -4.38 120.51 121.22 1uvm n ALA 249 Ca 0.20 -0.75 0.11 0.00 0.00 0.00 0.00 53.44 53.00 1uvm n ALA 249 Cb 0.33 -0.97 0.30 0.00 0.00 0.00 0.00 19.45 19.11 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 3.47 0.82 -0.45 0.00 0.02 -1.89 -0.38 113.55 115.14 1uvm h SER 250 Ca 0.00 0.07 0.13 0.00 -0.84 0.00 0.00 61.79 61.15 1uvm h SER 250 Cb 0.76 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.19 1uvm h SER 250 CO 0.00 0.37 0.35 0.08 -1.14 0.00 0.00 176.83 176.49 1uvm h ARG 251 N 0.85 0.00 0.00 3.45 0.11 -1.99 -1.92 114.38 114.88 1uvm h ARG 251 Ca 0.53 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.59 1uvm h ARG 251 Cb 0.72 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.79 1uvm h ARG 251 CO -0.31 0.00 -0.10 -0.07 0.10 0.00 0.00 179.97 179.59 1uvm h LEU 252 N 0.00 0.00 0.45 0.08 3.38 -1.37 0.78 115.31 118.62 1uvm h LEU 252 Ca 0.21 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 1uvm h LEU 252 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1uvm h LEU 252 CO -0.00 0.10 -0.22 0.50 0.09 0.00 0.00 178.44 178.92 1uvm h LYS 253 N 0.00 -0.58 0.00 1.13 1.63 -1.25 -0.04 116.57 117.46 1uvm h LYS 253 Ca -0.00 0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.80 1uvm h LYS 253 Cb 0.18 0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.94 1uvm h LYS 253 CO 0.01 -0.27 -0.18 1.05 -3.45 0.00 0.00 179.45 176.61 1uvm h GLU 254 N -0.97 0.00 0.15 1.90 9.09 -1.61 0.48 114.58 123.62 1uvm h GLU 254 Ca -0.06 0.00 -0.23 0.00 0.05 0.00 0.00 59.36 59.12 1uvm h GLU 254 Cb 0.57 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.69 1uvm h GLU 254 CO 0.10 0.18 -1.05 1.96 0.05 0.00 0.00 179.01 180.25 1uvm h GLN 255 N 0.00 0.31 0.00 1.06 4.20 -0.90 -3.41 115.11 116.37 1uvm h GLN 255 Ca -0.00 -0.53 0.00 0.00 0.06 0.00 0.00 58.65 58.18 1uvm h GLN 255 Cb 0.86 0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.84 1uvm h GLN 255 CO 0.02 1.25 0.00 0.66 -0.67 0.00 0.00 178.83 180.10 1uvm n TYR 256 N -4.03 0.00 -1.16 2.96 4.01 -0.09 -4.98 117.16 113.88 1uvm n TYR 256 Ca -0.17 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.51 1uvm n TYR 256 Cb 0.88 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.88 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 0.22 0.79 3.72 2.72 0.00 0.17 -4.97 105.19 107.84 1uvm n GLY 257 Ca 0.00 -0.60 -0.40 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.14 4.96 -0.05 -0.61 1.01 -0.82 -4.90 121.20 118.65 1uvm s ILE 258 Ca 0.00 1.55 -0.30 0.00 0.00 0.00 0.00 60.65 61.90 1uvm s ILE 258 Cb 0.00 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 1uvm s ILE 258 CO 0.00 0.27 1.35 -0.62 0.00 0.00 0.00 174.94 175.94 1uvm s ASP 259 N 0.62 6.90 -0.42 3.58 -1.08 -1.26 -3.01 116.67 122.01 1uvm s ASP 259 Ca 0.39 1.97 -0.04 0.00 -0.52 0.00 0.00 52.55 54.35 1uvm s ASP 259 Cb -0.19 -2.55 0.11 0.00 -1.46 0.00 0.00 42.92 38.83 1uvm s ASP 259 CO 0.20 -0.72 0.23 -0.69 0.52 0.00 0.00 175.17 174.71 1uvm s VAL 260 N 2.75 3.50 0.84 1.11 1.01 -1.26 -5.00 120.40 123.34 1uvm s VAL 260 Ca 0.61 -1.94 -0.13 0.00 0.00 0.00 0.00 61.98 60.52 1uvm s VAL 260 Cb -0.28 -3.35 0.09 0.00 0.00 0.00 0.00 36.38 32.84 1uvm s VAL 260 CO 0.23 -0.68 1.13 -2.65 0.00 0.00 0.00 175.10 173.13 1uvm n PRO 261 N 4.67 0.02 -1.74 2.72 -0.02 -1.26 -4.89 135.00 134.50 1uvm n PRO 261 Ca -0.04 0.08 -0.42 0.00 -2.02 0.00 0.00 63.50 61.11 1uvm n PRO 261 Cb 0.41 -2.37 -0.01 0.00 -0.02 0.00 0.00 33.50 31.51 1uvm n PRO 261 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1uvm n ASP 262 N -3.28 3.79 -0.42 2.55 2.03 -1.26 -2.86 116.55 117.11 1uvm n ASP 262 Ca 0.13 1.16 -0.04 0.00 0.52 0.00 0.00 54.79 56.55 1uvm n ASP 262 Cb 0.51 -1.59 -0.01 0.00 -0.72 0.00 0.00 41.12 39.31 1uvm n ASP 262 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1uvm n GLY 263 N 1.94 0.39 3.33 0.27 0.00 -1.26 -5.02 105.19 104.84 1uvm n GLY 263 Ca 0.08 -0.78 -0.31 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.19 2.42 0.29 1.61 0.40 -1.13 -4.85 117.98 114.53 1uvm s PHE 264 Ca 0.00 -0.46 0.04 0.00 -0.60 0.00 0.00 56.93 55.91 1uvm s PHE 264 Cb 0.00 -1.55 -0.06 0.00 0.51 0.00 0.00 43.02 41.93 1uvm s PHE 264 CO 0.00 -0.04 0.04 -0.06 0.70 0.00 0.00 175.22 175.86 1uvm s PHE 265 N -0.52 1.83 0.65 0.36 0.40 -0.66 -4.31 117.98 115.72 1uvm s PHE 265 Ca 0.07 -0.95 -0.14 0.00 -0.60 0.00 0.00 56.93 55.31 1uvm s PHE 265 Cb -0.11 -1.14 -0.01 0.00 0.51 0.00 0.00 43.02 42.26 1uvm s PHE 265 CO 0.00 -0.02 1.07 0.00 0.70 0.00 0.00 175.22 176.97 1uvm s GLU 267 N -4.43 4.25 0.29 0.00 2.02 0.07 -4.58 118.70 116.32 1uvm s GLU 267 Ca 0.62 1.17 -0.29 0.00 0.02 0.00 0.00 54.97 56.49 1uvm s GLU 267 Cb -0.16 -2.27 -0.10 0.00 0.10 0.00 0.00 34.13 31.70 1uvm s GLU 267 CO 0.44 -0.02 1.24 0.50 0.02 0.00 0.00 175.26 177.45 1uvm s ARG 268 N -3.01 4.45 0.01 1.61 3.52 -1.23 -0.23 118.95 124.07 1uvm s ARG 268 Ca 0.61 2.05 0.07 0.00 -0.13 0.00 0.00 55.73 58.32 1uvm s ARG 268 Cb -0.11 -3.14 -0.03 0.00 -1.56 0.00 0.00 34.95 30.12 1uvm s ARG 268 CO 0.15 -0.07 -0.20 1.03 -0.81 0.00 0.00 175.30 175.40 1uvm s ARG 269 N -1.32 2.15 0.11 5.12 1.81 -1.26 -1.62 118.95 123.94 1uvm s ARG 269 Ca 0.49 -0.92 0.09 0.00 -1.72 0.00 0.00 55.73 53.68 1uvm s ARG 269 Cb -0.37 -2.18 -0.04 0.00 -0.45 0.00 0.00 34.95 31.91 1uvm s ARG 269 CO 0.46 0.56 -0.23 1.03 -0.68 0.00 0.00 175.30 176.45 1uvm s ARG 270 N -1.09 1.21 0.41 3.54 0.52 0.15 -4.78 118.95 118.92 1uvm s ARG 270 Ca 0.13 -1.22 -0.22 0.00 -0.52 0.00 0.00 55.73 53.89 1uvm s ARG 270 Cb -0.10 -1.53 -0.10 0.00 0.52 0.00 0.00 34.95 33.73 1uvm s ARG 270 CO 0.03 0.36 0.97 0.95 0.02 0.00 0.00 175.30 177.62 1uvm s THR 271 N -1.17 4.20 0.04 0.02 -4.23 -1.26 0.01 115.64 113.25 1uvm s THR 271 Ca 0.09 1.49 0.02 0.00 -1.18 0.00 0.00 61.69 62.10 1uvm s THR 271 Cb -0.10 -3.67 -0.02 0.00 1.34 0.00 0.00 72.50 70.05 1uvm s THR 271 CO 0.05 -0.18 -0.07 0.00 -0.54 0.00 0.00 174.62 173.88 1uvm s ALA 272 N -1.98 0.48 -0.07 3.99 0.00 0.17 -4.80 121.76 119.54 1uvm s ALA 272 Ca 0.60 -0.72 0.02 0.00 0.00 0.00 0.00 51.96 51.86 1uvm s ALA 272 Cb -0.13 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.06 1uvm s ALA 272 CO 0.18 -0.05 -0.13 -1.64 0.00 0.00 0.00 175.76 174.12 1uvm s MET 273 N -1.54 1.78 -0.24 0.00 -1.94 -1.26 -0.99 119.30 115.11 1uvm s MET 273 Ca -0.11 -0.44 -0.11 0.00 -1.71 0.00 0.00 55.69 53.32 1uvm s MET 273 Cb -0.10 -1.47 -0.05 0.00 2.01 0.00 0.00 34.83 35.22 1uvm s MET 273 CO 0.00 0.03 0.20 0.20 -0.01 0.00 0.00 175.02 175.44 1uvm s GLY 274 N 0.68 1.99 0.40 -0.03 0.00 0.10 -1.56 107.32 108.90 1uvm s GLY 274 Ca -0.14 -0.85 -0.12 0.00 0.00 0.00 0.00 44.72 43.61 1uvm s GLY 274 CO 0.04 0.50 0.79 -0.32 0.00 0.00 0.00 173.10 174.10 1uvm s GLY 275 N 1.13 2.04 -0.19 0.20 0.00 -1.25 -0.76 107.32 108.50 1uvm s GLY 275 Ca 0.09 -0.11 -0.29 0.00 0.00 0.00 0.00 44.72 44.42 1uvm s GLY 275 CO 0.06 0.10 1.80 2.56 0.00 0.00 0.00 173.10 177.61 1uvm s PRO 276 N -3.68 3.68 0.32 2.90 0.04 -1.26 -4.50 135.00 132.51 1uvm s PRO 276 Ca 0.53 1.85 0.06 0.00 0.04 0.00 0.00 61.00 63.48 1uvm s PRO 276 Cb -0.10 -4.13 0.73 0.00 0.04 0.00 0.00 34.50 31.03 1uvm s PRO 276 CO 0.28 -1.45 1.84 0.35 0.04 0.00 0.00 177.00 178.06 1uvm h PHE 277 N 11.72 0.97 0.00 0.56 3.57 -1.56 -0.50 116.94 131.71 1uvm h PHE 277 Ca -0.37 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.15 1uvm h PHE 277 Cb 1.18 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 39.62 1uvm h PHE 277 CO 0.93 0.34 -0.00 0.00 -2.23 0.00 0.00 178.31 177.34 1uvm h ALA 278 N 1.59 1.80 0.19 2.41 0.00 -1.84 -1.44 119.26 121.97 1uvm h ALA 278 Ca 0.49 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 55.07 1uvm h ALA 278 Cb 0.70 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.50 1uvm h ALA 278 CO -0.26 0.00 -1.60 1.25 0.00 0.00 0.00 179.25 178.65 1uvm h LEU 279 N 0.00 0.63 -0.79 0.00 5.85 -1.26 -3.36 115.31 116.39 1uvm h LEU 279 Ca -0.00 -0.82 -0.11 0.00 0.84 0.00 0.00 57.88 57.79 1uvm h LEU 279 Cb 0.00 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 1uvm h LEU 279 CO 0.00 1.67 -0.32 0.78 -0.34 0.00 0.00 178.44 180.23 1uvm h ASN 280 N 0.11 0.55 -0.13 1.25 4.21 -0.97 -3.31 115.58 117.29 1uvm h ASN 280 Ca -0.29 -0.22 0.05 0.00 1.21 0.00 0.00 56.30 57.05 1uvm h ASN 280 Cb 2.10 -0.15 -0.06 0.00 -1.12 0.00 0.00 38.32 39.08 1uvm h ASN 280 CO 0.21 0.84 -0.34 0.00 -1.29 0.00 0.00 177.43 176.85 1uvm h ALA 281 N 1.19 -0.41 -0.15 -0.83 0.00 -1.42 0.53 119.26 118.17 1uvm h ALA 281 Ca 0.05 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1uvm h ALA 281 Cb 0.79 0.64 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 1uvm h ALA 281 CO 0.06 -0.82 0.11 -1.35 0.00 0.00 0.00 179.25 177.25 1uvm h PRO 282 N -0.42 0.00 0.23 0.00 0.11 -1.76 -1.53 132.00 128.64 1uvm h PRO 282 Ca 0.09 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.90 1uvm h PRO 282 Cb 0.56 0.00 0.04 0.00 0.11 0.00 0.00 31.00 31.71 1uvm h PRO 282 CO -0.36 0.00 -1.33 0.82 -0.21 0.00 0.00 178.00 176.92 1uvm h ILE 283 N 0.00 1.33 0.00 4.15 2.04 -1.23 -3.29 117.51 120.52 1uvm h ILE 283 Ca 0.07 -2.66 -0.05 0.00 1.00 0.00 0.00 64.86 63.22 1uvm h ILE 283 Cb 0.29 3.09 -0.01 0.00 -0.74 0.00 0.00 36.82 39.45 1uvm h ILE 283 CO -0.00 0.79 -0.25 0.24 0.00 0.00 0.00 178.15 178.93 1uvm h MET 284 N 0.03 0.00 0.00 2.37 2.86 0.55 -0.07 114.93 120.66 1uvm h MET 284 Ca -0.23 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 1uvm h MET 284 Cb 2.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.71 1uvm h MET 284 CO 0.25 0.25 0.00 0.00 1.06 0.00 0.00 176.91 178.47 1uvm h ALA 285 N 1.75 1.00 0.02 6.32 0.00 -1.37 -1.35 119.26 125.63 1uvm h ALA 285 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.51 1uvm h ALA 285 Cb 0.46 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 1uvm h ALA 285 CO 0.03 0.00 -2.32 0.28 0.00 0.00 0.00 179.25 177.24 1uvm n VAL 286 N -2.95 1.55 -0.27 0.00 0.31 -0.78 -4.39 118.33 111.80 1uvm n VAL 286 Ca -0.00 -0.48 0.04 0.00 -0.01 0.00 0.00 64.34 63.88 1uvm n VAL 286 Cb 0.23 -1.66 0.17 0.00 -0.91 0.00 0.00 33.84 31.67 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 -0.34 1.11 -0.16 3.52 0.00 -0.76 -1.82 119.26 120.82 1uvm h ALA 287 Ca -0.58 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1uvm h ALA 287 Cb 1.78 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.52 1uvm h ALA 287 CO -0.18 -0.04 0.07 0.37 0.00 0.00 0.00 179.25 179.47 1uvm h GLN 288 N 0.64 0.23 -0.81 0.00 5.75 -1.48 -0.20 115.11 119.24 1uvm h GLN 288 Ca 0.40 -0.04 0.08 0.00 -0.15 0.00 0.00 58.65 58.94 1uvm h GLN 288 Cb 0.46 -0.04 -0.07 0.00 1.07 0.00 0.00 27.48 28.90 1uvm h GLN 288 CO -0.30 0.29 0.47 -1.35 -2.65 0.00 0.00 178.83 175.29 1uvm h PRO 289 N 0.11 0.79 -0.83 -2.39 0.11 -1.66 0.59 132.00 128.73 1uvm h PRO 289 Ca 0.05 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 66.15 1uvm h PRO 289 Cb 0.14 -0.18 -0.05 0.00 0.11 0.00 0.00 31.00 31.02 1uvm h PRO 289 CO -0.01 0.52 0.53 0.28 -0.21 0.00 0.00 178.00 179.12 1uvm h VAL 290 N 0.82 1.12 -0.59 3.15 2.07 -0.81 -0.28 116.25 121.72 1uvm h VAL 290 Ca 0.38 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 1uvm h VAL 290 Cb 0.29 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.04 1uvm h VAL 290 CO -0.22 0.19 0.30 0.03 0.02 0.00 0.00 177.57 177.89 1uvm h ARG 291 N 1.02 0.84 -0.74 1.57 3.08 0.36 -1.73 114.38 118.77 1uvm h ARG 291 Ca 0.33 -0.11 0.03 0.00 0.07 0.00 0.00 59.98 60.30 1uvm h ARG 291 Cb 0.03 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 29.88 1uvm h ARG 291 CO -0.12 0.66 0.49 -0.91 -1.07 0.00 0.00 179.97 179.02 1uvm h ASN 292 N 0.80 0.79 0.06 7.04 2.35 0.16 0.71 115.58 127.50 1uvm h ASN 292 Ca 0.21 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1uvm h ASN 292 Cb 0.08 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.27 1uvm h ASN 292 CO -0.03 0.55 -0.03 0.50 -1.65 0.00 0.00 177.43 176.77 1uvm h LYS 293 N 0.92 -0.08 0.00 0.81 3.64 -0.58 -2.52 116.57 118.76 1uvm h LYS 293 Ca 0.29 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.59 1uvm h LYS 293 Cb 0.03 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1uvm h LYS 293 CO -0.08 0.41 -0.40 -0.84 -2.27 0.00 0.00 179.45 176.26 1uvm h ILE 294 N -0.61 1.11 0.00 2.00 3.07 -1.12 0.08 117.51 122.04 1uvm h ILE 294 Ca -0.01 -1.47 0.00 0.00 1.55 0.00 0.00 64.86 64.93 1uvm h ILE 294 Cb 0.52 1.84 0.00 0.00 -0.27 0.00 0.00 36.82 38.91 1uvm h ILE 294 CO 0.01 0.40 0.00 1.88 -1.05 0.00 0.00 178.15 179.39 1uvm h TYR 295 N 0.00 0.00 0.00 0.16 0.05 -0.90 -2.53 116.97 113.75 1uvm h TYR 295 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1uvm h TYR 295 Cb 0.81 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.55 1uvm h TYR 295 CO 0.00 0.00 0.00 -1.13 -1.05 0.00 0.00 178.16 175.98 1uvm n SER 296 N -2.37 0.00 -0.22 3.88 3.41 -0.83 -3.87 113.62 113.61 1uvm n SER 296 Ca 0.04 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.72 1uvm n SER 296 Cb 0.38 -0.22 0.33 0.00 -0.26 0.00 0.00 64.21 64.44 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 0.79 -0.58 4.33 3.64 -1.20 -2.31 116.57 121.23 1uvm h LYS 297 Ca 0.00 -0.05 -0.36 0.00 -1.27 0.00 0.00 60.65 58.97 1uvm h LYS 297 Cb 0.00 -0.18 -0.22 0.00 -0.41 0.00 0.00 32.23 31.42 1uvm h LYS 297 CO 0.00 0.52 -0.07 0.66 -2.27 0.00 0.00 179.45 178.29 1uvm n TYR 298 N -4.49 1.91 -0.31 1.91 4.01 -0.99 -4.74 117.16 114.46 1uvm n TYR 298 Ca 0.12 -2.00 0.19 0.00 -0.16 0.00 0.00 57.90 56.05 1uvm n TYR 298 Cb 0.24 -0.64 0.46 0.00 -0.31 0.00 0.00 39.34 39.10 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 1.43 2.06 -0.36 -0.72 0.00 -1.03 -1.21 119.26 119.44 1uvm h ALA 299 Ca 0.34 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.37 1uvm h ALA 299 Cb 1.56 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.27 1uvm h ALA 299 CO 0.70 -0.43 -0.00 -0.92 0.00 0.00 0.00 179.25 178.60 1uvm h TYR 300 N 0.50 -0.02 0.25 0.00 5.03 -1.85 -0.43 116.97 120.45 1uvm h TYR 300 Ca 0.56 0.03 -0.34 0.00 2.58 0.00 0.00 58.73 61.55 1uvm h TYR 300 Cb 1.25 0.07 0.04 0.00 1.55 0.00 0.00 36.73 39.63 1uvm h TYR 300 CO -0.00 -0.07 -1.51 1.15 -1.32 0.00 0.00 178.16 176.41 1uvm h THR 301 N 0.10 1.25 0.00 1.81 2.02 -1.30 -3.43 112.91 113.36 1uvm h THR 301 Ca 0.17 -2.69 0.00 0.00 0.77 0.00 0.00 66.41 64.67 1uvm h THR 301 Cb 0.24 3.03 0.00 0.00 -1.74 0.00 0.00 68.15 69.68 1uvm h THR 301 CO -0.29 0.81 -1.65 0.49 0.37 0.00 0.00 175.52 175.25 1uvm n PHE 302 N -3.71 0.00 -3.32 3.16 0.99 -0.53 -1.42 117.46 112.62 1uvm n PHE 302 Ca -0.18 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 56.84 1uvm n PHE 302 Cb 1.11 -0.33 -0.08 0.00 -1.00 0.00 0.00 39.48 39.17 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 -3.02 3.17 -0.13 1.38 2.46 -0.18 -4.89 115.29 114.08 1uvm s HIS 303 Ca -0.05 -0.56 0.01 0.00 0.47 0.00 0.00 55.06 54.94 1uvm s HIS 303 Cb 0.10 -3.03 0.02 0.00 -0.13 0.00 0.00 32.58 29.54 1uvm s HIS 303 CO 0.63 -0.77 -0.16 -1.01 -2.47 0.00 0.00 174.74 170.96 1uvm s HIS 304 N 2.05 2.19 0.00 3.88 3.76 -1.26 -4.81 115.29 121.10 1uvm s HIS 304 Ca 0.10 -1.14 0.00 0.00 -0.15 0.00 0.00 55.06 53.87 1uvm s HIS 304 Cb -0.19 -1.57 0.00 0.00 1.11 0.00 0.00 32.58 31.93 1uvm s HIS 304 CO 0.11 -0.59 0.00 0.25 -0.85 0.00 0.00 174.74 173.67 1uvm n THR 305 N 4.42 0.00 -2.47 1.30 -2.24 -1.26 -4.80 114.28 109.23 1uvm n THR 305 Ca -0.18 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.34 1uvm n THR 305 Cb 0.51 -0.08 0.03 0.00 -2.10 0.00 0.00 70.33 68.69 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 0.02 3.54 0.44 4.28 -4.23 -1.26 -4.96 115.64 113.46 1uvm s THR 306 Ca 0.00 -0.12 0.19 0.00 -1.18 0.00 0.00 61.69 60.58 1uvm s THR 306 Cb 0.00 -3.40 0.22 0.00 1.34 0.00 0.00 72.50 70.66 1uvm s THR 306 CO 0.00 -0.39 2.02 0.08 -0.54 0.00 0.00 174.62 175.79 1uvm h ARG 307 N -0.12 0.00 0.01 3.99 0.11 -1.99 -1.39 114.38 114.99 1uvm h ARG 307 Ca -0.45 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 59.42 1uvm h ARG 307 Cb 1.26 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.34 1uvm h ARG 307 CO 0.60 0.17 -0.92 -0.07 0.10 0.00 0.00 179.97 179.85 1uvm h LEU 308 N 0.00 0.37 -0.34 0.08 4.07 -1.93 -0.12 115.31 117.44 1uvm h LEU 308 Ca -0.00 -0.30 0.05 0.00 0.08 0.00 0.00 57.88 57.70 1uvm h LEU 308 Cb 0.33 -0.11 -0.04 0.00 1.08 0.00 0.00 40.66 41.91 1uvm h LEU 308 CO 0.02 1.11 0.07 -1.13 -1.08 0.00 0.00 178.44 177.43 1uvm h ASN 309 N 0.16 0.02 -0.18 -0.43 -1.24 -1.65 0.13 115.58 112.40 1uvm h ASN 309 Ca -0.06 0.05 -0.05 0.00 0.71 0.00 0.00 56.30 56.95 1uvm h ASN 309 Cb 1.55 0.07 -0.00 0.00 0.73 0.00 0.00 38.32 40.67 1uvm h ASN 309 CO 0.15 0.05 -0.09 0.11 -1.29 0.00 0.00 177.43 176.36 1uvm h LYS 310 N 0.19 0.37 -0.48 6.67 1.57 -1.33 -3.24 116.57 120.32 1uvm h LYS 310 Ca 0.16 -0.16 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 1uvm h LYS 310 Cb 0.17 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.42 1uvm h LYS 310 CO -0.21 0.68 0.19 1.49 -0.57 0.00 0.00 179.45 181.03 1uvm h GLU 311 N 0.05 0.37 -0.75 3.15 4.81 -0.53 -2.00 114.58 119.68 1uvm h GLU 311 Ca 0.04 -0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.37 1uvm h GLU 311 Cb 0.57 -0.08 -0.09 0.00 0.63 0.00 0.00 28.75 29.78 1uvm h GLU 311 CO 0.03 0.24 0.34 0.93 -0.73 0.00 0.00 179.01 179.81 1uvm h GLU 312 N 0.38 0.50 -0.13 1.92 5.08 -0.78 -1.50 114.58 120.05 1uvm h GLU 312 Ca 0.23 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.53 1uvm h GLU 312 Cb 0.21 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 1uvm h GLU 312 CO -0.21 0.33 -0.02 0.87 -1.00 0.00 0.00 179.01 178.98 1uvm h LYS 313 N 0.52 0.24 -0.10 2.33 1.57 -1.49 -3.31 116.57 116.32 1uvm h LYS 313 Ca 0.40 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 59.00 1uvm h LYS 313 Cb 0.55 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1uvm h LYS 313 CO -0.36 0.51 -0.36 0.28 -0.57 0.00 0.00 179.45 178.95 1uvm h VAL 314 N -0.05 1.29 0.00 0.50 2.07 -0.88 -3.12 116.25 116.05 1uvm h VAL 314 Ca 0.03 -1.38 0.00 0.00 0.82 0.00 0.00 66.70 66.18 1uvm h VAL 314 Cb 0.41 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1uvm h VAL 314 CO 0.01 0.41 0.00 0.07 0.02 0.00 0.00 177.57 178.08 1uvm h LYS 315 N 0.18 0.00 -0.00 1.57 2.10 -1.38 -0.31 116.57 118.73 1uvm h LYS 315 Ca 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 1uvm h LYS 315 Cb 0.73 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.06 1uvm h LYS 315 CO 0.06 0.00 -0.10 0.39 -2.00 0.00 0.00 179.45 177.79 1uvm n GLU 316 N -2.50 0.43 -3.22 0.07 1.02 -1.18 -3.74 120.64 111.53 1uvm n GLU 316 Ca 0.01 -0.11 -0.32 0.00 -0.02 0.00 0.00 57.16 56.71 1uvm n GLU 316 Cb 0.21 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.07 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 3.39 -0.08 -0.32 0.51 -0.13 -4.83 118.94 114.83 1uvm s TRP 317 Ca 0.24 1.12 0.15 0.00 -2.12 0.00 0.00 56.10 55.49 1uvm s TRP 317 Cb 0.20 -2.45 -0.13 0.00 -0.81 0.00 0.00 33.47 30.27 1uvm s TRP 317 CO 0.50 0.15 0.94 0.77 -0.51 0.00 0.00 176.95 178.80 1uvm h SER 318 N 2.37 0.00 -3.71 2.95 0.02 -0.90 -3.35 113.55 110.93 1uvm h SER 318 Ca -0.48 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.25 1uvm h SER 318 Cb 1.17 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 63.43 1uvm h SER 318 CO 0.66 0.70 -0.68 -0.22 -1.14 0.00 0.00 176.83 176.16 1uvm s LEU 319 N -6.06 1.75 -0.17 5.07 2.96 -1.07 -4.56 118.68 116.60 1uvm s LEU 319 Ca -0.02 0.08 -0.00 0.00 -0.22 0.00 0.00 54.13 53.97 1uvm s LEU 319 Cb 0.08 0.11 0.04 0.00 0.50 0.00 0.00 46.19 46.93 1uvm s LEU 319 CO 0.80 -0.03 -0.06 0.00 -1.32 0.00 0.00 176.35 175.75 1uvm s VAL 321 N 1.60 4.00 -0.46 0.00 1.01 0.72 -4.92 120.40 122.35 1uvm s VAL 321 Ca 0.00 -0.68 -0.24 0.00 0.00 0.00 0.00 61.98 61.07 1uvm s VAL 321 Cb -0.16 -3.06 0.03 0.00 0.00 0.00 0.00 36.38 33.19 1uvm s VAL 321 CO -0.08 0.08 0.84 0.00 0.00 0.00 0.00 175.10 175.94 1uvm s ALA 322 N 1.51 3.27 0.53 5.51 0.00 -1.26 -0.65 121.76 130.66 1uvm s ALA 322 Ca 0.03 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 51.08 1uvm s ALA 322 Cb -0.17 -3.54 0.04 0.00 0.00 0.00 0.00 23.12 19.44 1uvm s ALA 322 CO 0.03 -1.99 0.74 0.95 0.00 0.00 0.00 175.76 175.48 1uvm s THR 323 N 3.47 2.70 0.01 0.00 -4.23 -1.13 -0.64 115.64 115.83 1uvm s THR 323 Ca 0.32 -0.76 0.00 0.00 -1.18 0.00 0.00 61.69 60.07 1uvm s THR 323 Cb -0.11 -2.94 -0.01 0.00 1.34 0.00 0.00 72.50 70.78 1uvm s THR 323 CO 0.24 0.00 -0.02 -0.62 -0.54 0.00 0.00 174.62 173.68 1uvm s ASP 324 N -4.44 0.21 -0.07 3.99 2.15 -0.37 -4.27 116.67 113.87 1uvm s ASP 324 Ca 0.57 -0.28 0.04 0.00 0.43 0.00 0.00 52.55 53.31 1uvm s ASP 324 Cb -0.10 0.05 0.00 0.00 -0.30 0.00 0.00 42.92 42.57 1uvm s ASP 324 CO 0.37 -0.15 -0.19 -0.69 -0.17 0.00 0.00 175.17 174.34 1uvm s VAL 325 N -0.79 1.66 0.03 1.11 1.01 -1.26 -1.58 120.40 120.58 1uvm s VAL 325 Ca -0.08 -0.80 -0.27 0.00 0.00 0.00 0.00 61.98 60.82 1uvm s VAL 325 Cb -0.06 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 1uvm s VAL 325 CO -0.00 0.47 0.86 -0.55 0.00 0.00 0.00 175.10 175.88 1uvm s SER 326 N 0.34 7.28 -0.96 3.32 0.15 -0.77 -4.39 113.70 118.67 1uvm s SER 326 Ca -0.13 1.54 -0.26 0.00 0.70 0.00 0.00 55.95 57.80 1uvm s SER 326 Cb -0.16 -2.52 0.04 0.00 -1.71 0.00 0.00 66.02 61.67 1uvm s SER 326 CO 0.06 -0.11 0.55 -0.67 1.20 0.00 0.00 173.24 174.27 1uvm n ASP 327 N 3.30 -3.47 -0.09 5.45 2.03 -1.26 -4.72 116.55 117.79 1uvm n ASP 327 Ca 0.01 -1.05 -0.06 0.00 0.52 0.00 0.00 54.79 54.21 1uvm n ASP 327 Cb 0.50 -1.31 0.00 0.00 -0.72 0.00 0.00 41.12 39.59 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 -1.46 -0.44 -0.59 -0.67 -0.00 -1.98 -2.39 115.15 107.61 1uvm h HIS 328 Ca -0.59 0.04 -0.06 0.00 -0.00 0.00 0.00 60.37 59.76 1uvm h HIS 328 Cb 1.17 0.25 -0.02 0.00 -0.00 0.00 0.00 27.41 28.80 1uvm h HIS 328 CO 0.29 -0.25 0.13 -0.44 -0.00 0.00 0.00 177.93 177.66 1uvm h ASP 329 N -0.13 0.91 1.38 3.26 3.32 -1.89 -1.02 116.42 122.25 1uvm h ASP 329 Ca 0.17 -0.24 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 1uvm h ASP 329 Cb 0.39 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1uvm h ASP 329 CO -0.42 0.92 -0.19 0.71 -1.72 0.00 0.00 179.24 178.54 1uvm h THR 330 N 0.86 0.37 0.00 0.35 1.35 -1.76 0.28 112.91 114.37 1uvm h THR 330 Ca 0.18 -1.23 0.00 0.00 -0.55 0.00 0.00 66.41 64.81 1uvm h THR 330 Cb 0.37 1.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.73 1uvm h THR 330 CO 0.00 0.18 -0.67 -0.26 -0.25 0.00 0.00 175.52 174.52 1uvm h PHE 331 N 0.00 0.00 -1.75 4.73 -1.00 -1.20 -3.40 116.94 114.31 1uvm h PHE 331 Ca -0.00 0.00 -0.68 0.00 2.81 0.00 0.00 57.97 60.10 1uvm h PHE 331 Cb 0.92 0.00 0.04 0.00 3.61 0.00 0.00 35.95 40.53 1uvm h PHE 331 CO 0.00 0.00 0.66 1.87 -1.61 0.00 0.00 178.31 179.23 1uvm n TRP 332 N -2.48 1.81 -2.75 -0.55 -0.00 -0.41 -4.89 117.44 108.17 1uvm n TRP 332 Ca 0.02 0.52 -0.42 0.00 -0.00 0.00 0.00 57.50 57.62 1uvm n TRP 332 Cb 0.50 -2.42 -0.03 0.00 -0.00 0.00 0.00 31.31 29.36 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 1.55 4.43 0.61 5.87 0.04 -1.26 -4.15 135.00 142.09 1uvm s PRO 333 Ca 0.88 1.30 0.37 0.00 0.04 0.00 0.00 61.00 63.58 1uvm s PRO 333 Cb -0.93 -3.52 1.95 0.00 0.04 0.00 0.00 34.50 32.04 1uvm s PRO 333 CO 0.51 -0.23 2.22 0.78 0.04 0.00 0.00 177.00 180.32 1uvm h GLY 334 N 7.70 0.00 2.00 0.56 0.00 -1.90 -0.33 103.07 111.11 1uvm h GLY 334 Ca -0.34 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.93 1uvm h GLY 334 CO 0.82 0.00 -0.33 0.11 0.00 0.00 0.00 176.54 177.15 1uvm h TRP 335 N 0.00 0.00 -0.18 5.60 5.08 -1.92 -1.08 115.95 123.45 1uvm h TRP 335 Ca -0.00 0.00 -0.15 0.00 1.08 0.00 0.00 58.89 59.82 1uvm h TRP 335 Cb 0.17 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.32 1uvm h TRP 335 CO 0.00 0.33 -0.52 1.25 -1.28 0.00 0.00 178.44 178.22 1uvm h LEU 336 N 0.00 0.56 -0.44 0.11 5.85 -1.45 -0.13 115.31 119.82 1uvm h LEU 336 Ca -0.00 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.44 1uvm h LEU 336 Cb 0.61 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1uvm h LEU 336 CO 0.04 0.97 0.28 -0.09 -0.34 0.00 0.00 178.44 179.31 1uvm h ARG 337 N 0.39 0.56 0.00 1.25 2.43 -1.28 0.17 114.38 117.91 1uvm h ARG 337 Ca 0.01 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.07 1uvm h ARG 337 Cb 1.04 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 1uvm h ARG 337 CO 0.10 0.37 -0.40 -0.44 -1.51 0.00 0.00 179.97 178.08 1uvm h ASP 338 N 0.58 0.00 -0.13 -3.80 3.32 -0.88 -1.66 116.42 113.84 1uvm h ASP 338 Ca 0.16 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.13 1uvm h ASP 338 Cb -0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1uvm h ASP 338 CO -0.04 0.40 -0.26 0.25 -1.72 0.00 0.00 179.24 177.87 1uvm h LEU 339 N 0.00 0.45 -0.56 1.55 6.46 -0.29 -1.60 115.31 121.32 1uvm h LEU 339 Ca -0.00 -0.55 0.04 0.00 -0.12 0.00 0.00 57.88 57.24 1uvm h LEU 339 Cb 0.80 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 40.56 1uvm h LEU 339 CO 0.05 0.92 0.32 0.40 -0.62 0.00 0.00 178.44 179.51 1uvm h ILE 340 N 0.00 1.01 -0.37 4.05 2.04 -0.53 -0.37 117.51 123.35 1uvm h ILE 340 Ca 0.01 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 1uvm h ILE 340 Cb 0.85 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1uvm h ILE 340 CO 0.06 0.11 0.17 0.00 0.00 0.00 0.00 178.15 178.49 1uvm h ASP 342 N 0.46 -0.28 -0.57 0.00 3.58 -0.98 -0.35 116.42 118.29 1uvm h ASP 342 Ca 0.13 0.06 -0.05 0.00 0.42 0.00 0.00 57.03 57.58 1uvm h ASP 342 Cb 0.14 0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.31 1uvm h ASP 342 CO -0.01 -0.12 0.16 -0.08 -2.88 0.00 0.00 179.24 176.30 1uvm h GLU 343 N -0.11 0.94 -0.82 0.28 4.57 -0.83 -1.26 114.58 117.36 1uvm h GLU 343 Ca 0.07 -0.20 -0.00 0.00 -1.18 0.00 0.00 59.36 58.05 1uvm h GLU 343 Cb 0.21 -0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 28.62 1uvm h GLU 343 CO -0.17 0.83 0.51 -0.07 -1.18 0.00 0.00 179.01 178.92 1uvm h LEU 344 N 0.90 0.97 -0.68 1.64 3.38 -0.70 0.21 115.31 121.04 1uvm h LEU 344 Ca 0.20 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 1uvm h LEU 344 Cb 0.30 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1uvm h LEU 344 CO -0.00 0.74 0.18 -0.07 0.09 0.00 0.00 178.44 179.38 1uvm h LEU 345 N 1.12 1.02 -1.31 1.67 3.38 -0.59 -1.42 115.31 119.18 1uvm h LEU 345 Ca 0.29 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1uvm h LEU 345 Cb -0.07 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 1uvm h LEU 345 CO -0.06 0.98 0.00 0.78 0.09 0.00 0.00 178.44 180.23 1uvm h ASN 346 N 1.01 0.43 0.67 -0.43 2.35 0.03 -1.17 115.58 118.47 1uvm h ASN 346 Ca 0.22 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1uvm h ASN 346 Cb 0.34 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1uvm h ASN 346 CO -0.00 0.49 0.00 0.23 -1.65 0.00 0.00 177.43 176.50 1uvm n MET 347 N -4.30 0.02 -0.05 0.81 2.81 0.61 -4.89 117.12 112.13 1uvm n MET 347 Ca 0.01 0.15 0.00 0.00 -1.81 0.00 0.00 57.70 56.05 1uvm n MET 347 Cb 0.23 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.24 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 0.59 0.97 3.76 3.03 0.00 -0.44 -4.67 105.19 108.44 1uvm n GLY 348 Ca 0.05 -0.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 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 2.73 0.07 1.61 2.02 -0.59 -3.75 117.35 117.44 1uvm s TYR 349 Ca 0.00 1.44 -0.36 0.00 -0.37 0.00 0.00 57.07 57.78 1uvm s TYR 349 Cb 0.00 -3.61 -0.15 0.00 -0.40 0.00 0.00 41.96 37.80 1uvm s TYR 349 CO 0.00 -2.07 1.52 0.00 -1.57 0.00 0.00 175.55 173.43 1uvm n ALA 350 N -0.29 0.18 -0.24 3.71 0.00 -0.02 -4.69 120.51 119.16 1uvm n ALA 350 Ca 0.06 0.46 -0.04 0.00 0.00 0.00 0.00 53.44 53.92 1uvm n ALA 350 Cb 0.45 -2.24 0.07 0.00 0.00 0.00 0.00 19.45 17.74 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 5.76 0.83 -0.86 0.00 0.11 -1.91 -1.81 132.00 134.11 1uvm h PRO 351 Ca -0.47 -0.05 0.07 0.00 0.11 0.00 0.00 66.00 65.67 1uvm h PRO 351 Cb 1.30 -0.19 -0.06 0.00 0.11 0.00 0.00 31.00 32.16 1uvm h PRO 351 CO 0.85 0.55 0.56 0.11 -0.21 0.00 0.00 178.00 179.86 1uvm h TRP 352 N 0.86 0.96 -0.26 0.65 5.08 -1.88 0.10 115.95 121.45 1uvm h TRP 352 Ca 0.27 0.03 -0.16 0.00 1.08 0.00 0.00 58.89 60.10 1uvm h TRP 352 Cb -0.00 -0.31 0.00 0.00 -3.00 0.00 0.00 29.16 25.84 1uvm h TRP 352 CO -0.04 0.49 -0.47 2.35 -1.28 0.00 0.00 178.44 179.48 1uvm h TRP 353 N 0.93 0.97 -0.91 0.12 7.01 -1.76 -2.35 115.95 119.97 1uvm h TRP 353 Ca 0.38 -0.35 -0.01 0.00 2.11 0.00 0.00 58.89 61.03 1uvm h TRP 353 Cb 0.27 -0.18 -0.04 0.00 -2.10 0.00 0.00 29.16 27.10 1uvm h TRP 353 CO -0.00 1.15 0.53 0.28 -2.79 0.00 0.00 178.44 177.61 1uvm h VAL 354 N 0.52 1.25 -0.78 2.65 2.07 -0.58 -0.77 116.25 120.61 1uvm h VAL 354 Ca 0.01 -0.57 -0.04 0.00 0.82 0.00 0.00 66.70 66.93 1uvm h VAL 354 Cb 1.08 -0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 1uvm h VAL 354 CO 0.11 0.27 0.34 0.50 0.02 0.00 0.00 177.57 178.81 1uvm h LYS 355 N 1.25 1.14 -0.47 1.57 1.63 -0.72 0.19 116.57 121.17 1uvm h LYS 355 Ca 0.32 -0.18 -0.02 0.00 -0.85 0.00 0.00 60.65 59.92 1uvm h LYS 355 Cb -0.03 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.38 1uvm h LYS 355 CO -0.06 0.90 0.23 -0.07 -3.45 0.00 0.00 179.45 177.00 1uvm h LEU 356 N 1.12 0.61 -0.19 5.20 3.38 -0.74 -0.27 115.31 124.42 1uvm h LEU 356 Ca 0.26 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1uvm h LEU 356 Cb 0.17 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1uvm h LEU 356 CO -0.03 0.57 0.10 0.15 0.09 0.00 0.00 178.44 179.32 1uvm h PHE 357 N 0.61 0.26 -0.48 1.13 3.57 -0.65 -1.03 116.94 120.35 1uvm h PHE 357 Ca 0.16 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.70 1uvm h PHE 357 Cb 0.12 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.73 1uvm h PHE 357 CO -0.01 0.25 0.24 1.49 -2.23 0.00 0.00 178.31 178.04 1uvm h GLU 358 N 0.20 0.45 -0.41 1.11 4.81 -0.45 -2.49 114.58 117.80 1uvm h GLU 358 Ca 0.07 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.20 1uvm h GLU 358 Cb 0.07 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1uvm h GLU 358 CO -0.01 0.30 -0.04 1.15 -0.73 0.00 0.00 179.01 179.67 1uvm h THR 359 N 0.46 1.24 0.00 0.32 2.02 -0.74 -1.46 112.91 114.75 1uvm h THR 359 Ca 0.21 -1.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.39 1uvm h THR 359 Cb 0.13 0.97 -0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1uvm h THR 359 CO -0.16 0.34 -0.01 0.77 0.37 0.00 0.00 175.52 176.83 1uvm h SER 360 N 0.64 0.00 -0.60 4.18 4.64 -0.73 -1.23 113.55 120.44 1uvm h SER 360 Ca 0.12 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.40 1uvm h SER 360 Cb 0.46 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 1uvm h SER 360 CO 0.02 0.01 0.05 0.18 -0.87 0.00 0.00 176.83 176.22 1uvm n LEU 361 N -3.74 5.80 0.00 5.97 4.77 -0.55 -4.13 117.00 125.12 1uvm n LEU 361 Ca -0.03 -2.96 0.00 0.00 -0.03 0.00 0.00 56.01 52.99 1uvm n LEU 361 Cb 0.10 -0.70 0.00 0.00 -2.33 0.00 0.00 43.42 40.49 1uvm n LEU 361 CO 0.27 0.66 0.21 0.29 -1.33 0.00 0.00 177.39 177.48 1uvm n LYS 362 N 0.49 0.00 -2.15 3.23 5.02 -0.49 -4.82 118.16 119.44 1uvm n LYS 362 Ca 0.30 -0.41 -0.39 0.00 -2.02 0.00 0.00 58.31 55.79 1uvm n LYS 362 Cb 1.23 -0.45 -0.01 0.00 -0.02 0.00 0.00 35.03 35.78 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 0.00 4.21 0.95 -0.35 2.96 -1.04 -1.24 118.68 124.18 1uvm s LEU 363 Ca 0.00 2.53 -0.11 0.00 -0.22 0.00 0.00 54.13 56.33 1uvm s LEU 363 Cb 0.00 -3.94 0.16 0.00 0.50 0.00 0.00 46.19 42.92 1uvm s LEU 363 CO 0.00 -0.77 1.11 -2.84 -1.32 0.00 0.00 176.35 172.53 1uvm s PRO 364 N -2.24 0.75 -0.04 0.98 0.02 -1.26 -4.68 135.00 128.53 1uvm s PRO 364 Ca 0.57 1.26 0.04 0.00 0.02 0.00 0.00 61.00 62.88 1uvm s PRO 364 Cb -0.35 -1.72 0.00 0.00 0.02 0.00 0.00 34.50 32.45 1uvm s PRO 364 CO 0.45 -2.72 -0.15 0.14 -0.33 0.00 0.00 177.00 174.39 1uvm s VAL 365 N -2.67 1.26 -0.39 3.83 -7.23 -0.35 -1.67 120.40 113.18 1uvm s VAL 365 Ca 0.66 -0.61 -0.15 0.00 -1.81 0.00 0.00 61.98 60.07 1uvm s VAL 365 Cb -0.22 -1.10 0.01 0.00 0.56 0.00 0.00 36.38 35.63 1uvm s VAL 365 CO 0.59 0.37 0.31 -0.47 -0.31 0.00 0.00 175.10 175.60 1uvm s TYR 366 N 0.17 3.22 -0.20 2.82 6.14 0.12 0.31 117.35 129.94 1uvm s TYR 366 Ca -0.06 -0.41 -0.23 0.00 0.64 0.00 0.00 57.07 57.02 1uvm s TYR 366 Cb -0.12 -2.62 -0.02 0.00 0.42 0.00 0.00 41.96 39.63 1uvm s TYR 366 CO 0.02 -0.54 0.75 0.08 0.64 0.00 0.00 175.55 176.50 1uvm s VAL 367 N 1.80 4.92 0.00 3.14 1.01 0.44 -0.78 120.40 130.93 1uvm s VAL 367 Ca 0.07 1.43 0.00 0.00 0.00 0.00 0.00 61.98 63.48 1uvm s VAL 367 Cb -0.18 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.15 1uvm s VAL 367 CO 0.11 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.85 1uvm n GLY 368 N 3.70 0.91 2.57 4.51 0.00 -1.16 -0.04 105.19 115.67 1uvm n GLY 368 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.54 0.43 0.15 4.61 0.00 -1.26 -0.09 121.76 122.06 1uvm s ALA 369 Ca 0.00 -1.48 0.30 0.00 0.00 0.00 0.00 51.96 50.78 1uvm s ALA 369 Cb 0.00 -1.73 1.25 0.00 0.00 0.00 0.00 23.12 22.64 1uvm s ALA 369 CO 0.00 -2.08 1.95 -1.35 0.00 0.00 0.00 175.76 174.28 1uvm h PRO 370 N 7.16 0.00 -2.22 0.00 0.11 -1.90 -3.43 132.00 131.73 1uvm h PRO 370 Ca 0.03 0.00 0.19 0.00 0.11 0.00 0.00 66.00 66.33 1uvm h PRO 370 Cb 1.00 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.02 1uvm h PRO 370 CO 0.26 0.08 0.53 0.00 -0.21 0.00 0.00 178.00 178.66 1uvm s ALA 371 N -3.71 -1.75 0.42 -0.75 0.00 -1.26 -0.86 121.76 113.85 1uvm s ALA 371 Ca 0.01 0.30 -0.26 0.00 0.00 0.00 0.00 51.96 52.00 1uvm s ALA 371 Cb 0.10 0.58 -0.09 0.00 0.00 0.00 0.00 23.12 23.70 1uvm s ALA 371 CO 0.57 -1.00 1.46 -2.30 0.00 0.00 0.00 175.76 174.49 1uvm n PRO 372 N -0.45 2.43 -1.46 0.00 -0.02 -1.26 -2.26 135.00 131.99 1uvm n PRO 372 Ca -0.07 0.86 -0.16 0.00 -2.02 0.00 0.00 63.50 62.12 1uvm n PRO 372 Cb 0.61 -2.65 -0.07 0.00 -0.02 0.00 0.00 33.50 31.37 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 0.05 -1.39 -4.14 -0.52 4.71 -1.26 -4.98 120.64 113.12 1uvm n GLU 373 Ca 0.04 1.05 -0.14 0.00 -0.01 0.00 0.00 57.16 58.09 1uvm n GLU 373 Cb 0.40 -5.35 -0.11 0.00 -1.01 0.00 0.00 31.44 25.37 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 -3.30 0.74 0.00 3.49 -0.21 -0.96 -5.10 119.66 114.31 1uvm s GLN 374 Ca 0.00 -1.02 0.00 0.00 0.02 0.00 0.00 55.36 54.36 1uvm s GLN 374 Cb 0.00 -0.46 0.00 0.00 1.00 0.00 0.00 33.01 33.55 1uvm s GLN 374 CO 0.00 0.07 0.00 0.41 -2.12 0.00 0.00 175.29 173.65 1uvm n GLY 375 N 0.87 0.13 3.83 3.09 0.00 -1.26 -4.16 105.19 107.71 1uvm n GLY 375 Ca -0.18 -2.01 -0.30 0.00 0.00 0.00 0.00 46.02 43.53 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 -1.75 -3.78 1.61 8.25 0.94 -4.91 115.22 115.58 1uvm n HIS 376 Ca 0.00 0.56 -0.14 0.00 -0.26 0.00 0.00 57.72 57.88 1uvm n HIS 376 Cb 0.00 -3.54 -0.15 0.00 1.12 0.00 0.00 29.99 27.42 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 -3.70 -0.04 -0.11 1.59 2.01 -0.89 -2.21 115.64 112.29 1uvm s THR 377 Ca 0.26 0.16 -0.20 0.00 0.31 0.00 0.00 61.69 62.21 1uvm s THR 377 Cb -0.10 -0.15 -0.04 0.00 0.01 0.00 0.00 72.50 72.22 1uvm s THR 377 CO 0.88 0.06 0.57 -0.22 -0.69 0.00 0.00 174.62 175.22 1uvm s LEU 378 N 0.89 4.28 -0.20 4.42 2.96 0.53 -0.42 118.68 131.13 1uvm s LEU 378 Ca -0.07 0.95 -0.05 0.00 -0.22 0.00 0.00 54.13 54.73 1uvm s LEU 378 Cb -0.10 -2.84 -0.02 0.00 0.50 0.00 0.00 46.19 43.72 1uvm s LEU 378 CO -0.04 -0.06 0.01 -0.76 -1.32 0.00 0.00 176.35 174.18 1uvm s LEU 379 N 0.78 3.29 0.00 -0.68 1.43 0.15 -0.59 118.68 123.06 1uvm s LEU 379 Ca 0.30 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 1uvm s LEU 379 Cb -0.16 -1.84 0.00 0.00 0.03 0.00 0.00 46.19 44.22 1uvm s LEU 379 CO 0.13 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.38 1uvm n GLY 380 N 4.28 1.35 3.49 -3.19 0.00 0.85 -1.20 105.19 110.76 1uvm n GLY 380 Ca -0.17 -1.72 -0.38 0.00 0.00 0.00 0.00 46.02 43.75 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 -0.58 5.57 0.53 1.61 -1.08 -1.26 -4.82 116.67 116.63 1uvm s ASP 381 Ca 0.00 -0.27 0.35 0.00 -0.52 0.00 0.00 52.55 52.11 1uvm s ASP 381 Cb 0.00 -2.02 1.72 0.00 -1.46 0.00 0.00 42.92 41.16 1uvm s ASP 381 CO 0.00 -0.10 2.06 -0.65 0.52 0.00 0.00 175.17 177.00 1uvm h PRO 382 N 8.33 0.00 0.00 4.34 0.11 -1.94 -2.29 132.00 140.55 1uvm h PRO 382 Ca -0.35 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.73 1uvm h PRO 382 Cb 1.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1uvm h PRO 382 CO 0.59 0.00 -0.16 0.77 -0.21 0.00 0.00 178.00 178.98 1uvm h SER 383 N 0.00 0.00 -1.55 -2.05 0.02 -1.93 -3.38 113.55 104.66 1uvm h SER 383 Ca 0.00 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.68 1uvm h SER 383 Cb 0.22 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 62.50 1uvm h SER 383 CO 0.00 0.16 -0.62 0.54 -1.14 0.00 0.00 176.83 175.77 1uvm s ASN 384 N -6.22 -0.07 -0.16 3.07 4.22 -0.87 -4.37 114.94 110.54 1uvm s ASN 384 Ca -0.02 -1.64 -0.37 0.00 -2.14 0.00 0.00 52.86 48.70 1uvm s ASN 384 Cb 0.12 1.08 -0.13 0.00 1.28 0.00 0.00 41.25 43.60 1uvm s ASN 384 CO 0.61 -0.17 1.81 -2.65 -2.04 0.00 0.00 177.10 174.65 1uvm n PRO 385 N 3.78 1.73 -1.10 3.55 -0.02 -1.22 -4.71 135.00 137.02 1uvm n PRO 385 Ca 0.15 0.63 -0.01 0.00 -2.02 0.00 0.00 63.50 62.26 1uvm n PRO 385 Cb 0.51 -2.41 -0.02 0.00 -0.02 0.00 0.00 33.50 31.56 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 5.97 0.03 -4.86 2.55 5.68 -0.92 -4.88 116.55 120.12 1uvm n ASP 386 Ca 0.24 -1.90 -0.31 0.00 -0.50 0.00 0.00 54.79 52.32 1uvm n ASP 386 Cb 0.22 -0.03 -0.01 0.00 -1.14 0.00 0.00 41.12 40.17 1uvm n ASP 386 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1uvm s LEU 387 N 0.00 3.37 -0.48 -2.12 1.02 -0.37 -5.01 118.68 115.08 1uvm s LEU 387 Ca 0.14 1.47 0.08 0.00 0.02 0.00 0.00 54.13 55.84 1uvm s LEU 387 Cb 0.16 -4.48 0.31 0.00 0.02 0.00 0.00 46.19 42.20 1uvm s LEU 387 CO -0.07 -0.77 0.75 -0.62 0.02 0.00 0.00 176.35 175.66 1uvm n GLU 388 N -2.34 1.84 0.00 1.70 -0.58 0.12 -4.50 120.64 116.89 1uvm n GLU 388 Ca 0.06 -4.00 0.12 0.00 -0.42 0.00 0.00 57.16 52.92 1uvm n GLU 388 Cb 0.54 -1.86 0.59 0.00 -0.57 0.00 0.00 31.44 30.14 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 0.45 0.27 0.00 2.62 0.24 -1.24 -0.20 118.33 120.47 1uvm n VAL 389 Ca 0.27 0.07 0.00 0.00 -2.04 0.00 0.00 64.34 62.63 1uvm n VAL 389 Cb 0.51 -0.67 0.00 0.00 -1.47 0.00 0.00 33.84 32.22 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 0.79 0.96 3.42 7.63 0.00 -1.26 -4.53 105.19 112.20 1uvm n GLY 390 Ca 0.10 -1.28 -0.35 0.00 0.00 0.00 0.00 46.02 44.49 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 3.13 -0.06 0.99 0.20 0.99 -4.88 118.68 119.06 1uvm s LEU 391 Ca 0.00 -0.24 -0.26 0.00 0.69 0.00 0.00 54.13 54.32 1uvm s LEU 391 Cb 0.00 -1.78 -0.03 0.00 -0.43 0.00 0.00 46.19 43.94 1uvm s LEU 391 CO 0.00 0.07 0.82 -0.44 -0.29 0.00 0.00 176.35 176.50 1uvm s SER 392 N 0.97 7.12 0.52 3.68 0.01 -1.26 -4.74 113.70 119.99 1uvm s SER 392 Ca 0.01 1.35 0.18 0.00 1.31 0.00 0.00 55.95 58.80 1uvm s SER 392 Cb -0.14 -2.47 1.30 0.00 0.21 0.00 0.00 66.02 64.91 1uvm s SER 392 CO 0.01 -0.20 2.10 0.77 0.41 0.00 0.00 173.24 176.33 1uvm h SER 393 N 6.85 0.01 -0.32 2.44 4.64 -1.94 -2.15 113.55 123.07 1uvm h SER 393 Ca -0.39 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1uvm h SER 393 Cb 1.20 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1uvm h SER 393 CO 0.76 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 177.34 1uvm n GLY 394 N -1.57 0.89 3.76 -0.77 0.00 -0.60 -4.80 105.19 102.11 1uvm n GLY 394 Ca 0.01 -0.51 -0.37 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.58 3.30 0.00 1.61 -0.44 -0.81 -3.90 119.66 117.84 1uvm s GLN 395 Ca 0.33 1.85 0.06 0.00 -2.50 0.00 0.00 55.36 55.10 1uvm s GLN 395 Cb 0.18 -2.14 0.31 0.00 -1.64 0.00 0.00 33.01 29.72 1uvm s GLN 395 CO 0.25 -0.95 1.04 0.41 0.50 0.00 0.00 175.29 176.54 1uvm n GLY 396 N 0.47 -0.49 1.48 2.59 0.00 -1.26 -2.96 105.19 105.03 1uvm n GLY 396 Ca 0.11 -0.03 0.04 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.28 2.42 -0.35 4.61 0.00 -1.26 -4.46 120.51 120.19 1uvm n ALA 397 Ca 0.03 -2.40 0.08 0.00 0.00 0.00 0.00 53.44 51.15 1uvm n ALA 397 Cb 0.05 -0.72 0.25 0.00 0.00 0.00 0.00 19.45 19.03 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 6.71 0.86 -0.54 0.00 2.02 -1.83 -1.03 112.91 119.10 1uvm h THR 398 Ca -0.22 -0.31 -0.09 0.00 0.77 0.00 0.00 66.41 66.56 1uvm h THR 398 Cb 1.85 -0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 68.11 1uvm h THR 398 CO 0.10 0.17 -0.02 -2.24 0.37 0.00 0.00 175.52 173.90 1uvm h ASP 399 N 0.91 0.95 -0.52 4.18 2.03 -1.91 -2.18 116.42 119.89 1uvm h ASP 399 Ca 0.51 -0.31 -0.02 0.00 -0.73 0.00 0.00 57.03 56.48 1uvm h ASP 399 Cb 0.58 -0.26 -0.02 0.00 -0.83 0.00 0.00 39.33 38.80 1uvm h ASP 399 CO -0.30 1.04 0.25 -0.07 -1.03 0.00 0.00 179.24 179.13 1uvm h LEU 400 N 0.85 0.68 -0.73 0.15 3.38 -1.66 -0.13 115.31 117.85 1uvm h LEU 400 Ca 0.15 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1uvm h LEU 400 Cb 0.56 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 1uvm h LEU 400 CO 0.03 0.62 0.48 0.24 0.09 0.00 0.00 178.44 179.90 1uvm h MET 401 N 0.69 0.96 -0.21 1.13 2.86 -1.07 0.26 114.93 119.56 1uvm h MET 401 Ca 0.18 -0.06 -0.16 0.00 -2.06 0.00 0.00 59.70 57.60 1uvm h MET 401 Cb 0.11 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 1uvm h MET 401 CO -0.02 0.64 -0.51 0.78 1.06 0.00 0.00 176.91 178.86 1uvm h GLY 402 N 0.98 0.65 1.25 8.32 0.00 -1.15 -2.02 103.07 111.09 1uvm h GLY 402 Ca 0.27 -0.72 -0.12 0.00 0.00 0.00 0.00 47.33 46.75 1uvm h GLY 402 CO -0.06 0.65 -0.23 -0.84 0.00 0.00 0.00 176.54 176.06 1uvm h THR 403 N 0.47 1.27 0.05 4.70 2.02 -0.32 -0.22 112.91 120.88 1uvm h THR 403 Ca 0.02 -1.37 -0.00 0.00 0.77 0.00 0.00 66.41 65.82 1uvm h THR 403 Cb 1.05 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.65 1uvm h THR 403 CO 0.10 0.46 -0.02 0.25 0.37 0.00 0.00 175.52 176.68 1uvm h LEU 404 N 0.74 -0.06 0.23 2.58 6.46 -0.42 -0.18 115.31 124.67 1uvm h LEU 404 Ca 0.10 -0.33 0.01 0.00 -0.12 0.00 0.00 57.88 57.54 1uvm h LEU 404 Cb 0.78 0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.69 1uvm h LEU 404 CO 0.06 0.30 -0.33 0.25 -0.62 0.00 0.00 178.44 178.11 1uvm h LEU 405 N -0.42 -0.91 -0.66 2.25 5.85 -1.28 -2.88 115.31 117.26 1uvm h LEU 405 Ca -0.01 0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.70 1uvm h LEU 405 Cb 0.38 0.33 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 1uvm h LEU 405 CO 0.01 -0.44 -0.05 0.24 -0.34 0.00 0.00 178.44 177.86 1uvm h MET 406 N -0.62 0.99 -0.63 1.25 2.86 -1.05 -0.77 114.93 116.95 1uvm h MET 406 Ca 0.00 -0.33 0.01 0.00 -2.06 0.00 0.00 59.70 57.32 1uvm h MET 406 Cb 0.60 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.15 1uvm h MET 406 CO -0.12 1.01 0.42 1.03 1.06 0.00 0.00 176.91 180.30 1uvm h SER 407 N 0.90 0.72 -0.38 1.22 0.87 -1.01 0.13 113.55 116.00 1uvm h SER 407 Ca 0.15 -0.02 -0.14 0.00 -1.23 0.00 0.00 61.79 60.55 1uvm h SER 407 Cb 0.60 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 1uvm h SER 407 CO 0.04 0.52 -0.31 0.40 -0.53 0.00 0.00 176.83 176.95 1uvm h ILE 408 N 0.86 1.27 -0.55 2.23 1.08 -1.39 -1.99 117.51 119.01 1uvm h ILE 408 Ca 0.23 -1.48 0.03 0.00 -0.39 0.00 0.00 64.86 63.25 1uvm h ILE 408 Cb -0.10 1.29 -0.04 0.00 -3.07 0.00 0.00 36.82 34.90 1uvm h ILE 408 CO -0.05 0.50 0.32 0.74 -0.69 0.00 0.00 178.15 178.97 1uvm h THR 409 N 0.77 1.03 -0.35 -0.27 2.02 -0.48 0.10 112.91 115.73 1uvm h THR 409 Ca 0.08 -0.21 -0.15 0.00 0.77 0.00 0.00 66.41 66.90 1uvm h THR 409 Cb 0.89 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 1uvm h THR 409 CO 0.08 0.11 -0.38 1.88 0.37 0.00 0.00 175.52 177.59 1uvm h TYR 410 N 0.62 0.98 -0.02 3.16 0.05 -0.66 -1.46 116.97 119.64 1uvm h TYR 410 Ca 0.23 -0.28 0.01 0.00 0.05 0.00 0.00 58.73 58.73 1uvm h TYR 410 Cb 0.06 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.58 1uvm h TYR 410 CO -0.07 1.07 -0.03 1.25 -1.05 0.00 0.00 178.16 179.33 1uvm h LEU 411 N 0.68 -0.09 -0.84 3.88 5.85 -0.85 -0.69 115.31 123.25 1uvm h LEU 411 Ca 0.06 0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.89 1uvm h LEU 411 Cb 0.94 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.94 1uvm h LEU 411 CO 0.09 -0.04 0.48 0.58 -0.34 0.00 0.00 178.44 179.20 1uvm h VAL 412 N -0.04 0.91 -0.78 1.05 2.07 -0.68 0.11 116.25 118.88 1uvm h VAL 412 Ca 0.02 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.28 1uvm h VAL 412 Cb 0.07 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 29.84 1uvm h VAL 412 CO -0.05 0.15 0.51 -0.03 0.02 0.00 0.00 177.57 178.17 1uvm h MET 413 N 0.81 0.99 -0.52 1.57 1.85 -0.71 0.48 114.93 119.41 1uvm h MET 413 Ca 0.40 -0.06 -0.12 0.00 -0.61 0.00 0.00 59.70 59.31 1uvm h MET 413 Cb 0.37 -0.22 -0.02 0.00 0.43 0.00 0.00 31.60 32.16 1uvm h MET 413 CO -0.25 0.65 -0.16 1.96 -0.40 0.00 0.00 176.91 178.72 1uvm h GLN 414 N 1.02 1.02 -0.16 0.39 4.20 0.47 -1.66 115.11 120.39 1uvm h GLN 414 Ca 0.30 -0.41 -0.03 0.00 0.06 0.00 0.00 58.65 58.57 1uvm h GLN 414 Cb -0.06 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.66 1uvm h GLN 414 CO -0.08 1.09 -0.04 -0.07 -0.67 0.00 0.00 178.83 179.06 1uvm h LEU 415 N 0.89 0.31 -0.23 1.46 3.38 -0.24 0.38 115.31 121.25 1uvm h LEU 415 Ca 0.13 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 1uvm h LEU 415 Cb 0.74 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1uvm h LEU 415 CO 0.06 0.60 0.13 0.44 0.09 0.00 0.00 178.44 179.76 1uvm h ASP 416 N 0.01 0.29 0.36 -0.43 3.32 -0.00 -2.79 116.42 117.18 1uvm h ASP 416 Ca 0.04 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1uvm h ASP 416 Cb 0.47 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1uvm h ASP 416 CO 0.02 0.29 -1.02 1.41 -1.72 0.00 0.00 179.24 178.22 1uvm n HIS 417 N -4.87 0.19 0.00 4.55 8.25 -0.63 -4.72 115.22 117.99 1uvm n HIS 417 Ca -0.03 0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1uvm n HIS 417 Cb 0.07 -0.36 0.00 0.00 1.12 0.00 0.00 29.99 30.83 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 -1.86 0.00 -2.92 1.59 -2.24 -0.01 -4.63 114.28 104.21 1uvm n THR 418 Ca 0.02 -0.01 -0.15 0.00 -2.27 0.00 0.00 64.05 61.64 1uvm n THR 418 Cb 0.42 0.23 -0.00 0.00 -2.10 0.00 0.00 70.33 68.87 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 -0.11 2.91 0.31 6.98 0.00 -0.41 -4.08 120.51 126.10 1uvm n ALA 419 Ca 0.00 -3.42 0.18 0.00 0.00 0.00 0.00 53.44 50.20 1uvm n ALA 419 Cb 0.00 -0.90 1.00 0.00 0.00 0.00 0.00 19.45 19.54 1uvm n ALA 419 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1uvm h PRO 420 N 2.98 0.00 0.00 0.00 0.13 -1.82 -0.89 132.00 132.39 1uvm h PRO 420 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1uvm h PRO 420 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1uvm h PRO 420 CO 0.54 0.02 0.00 -2.39 -0.23 0.00 0.00 178.00 175.93 1uvm n HIS 421 N -3.52 0.83 0.55 1.56 1.44 -1.26 -1.71 115.22 113.10 1uvm n HIS 421 Ca -0.03 0.37 0.12 0.00 -2.01 0.00 0.00 57.72 56.17 1uvm n HIS 421 Cb 0.11 -1.09 0.18 0.00 0.12 0.00 0.00 29.99 29.31 1uvm n HIS 421 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 1uvm h LEU 422 N 0.00 0.00 -1.69 2.39 3.38 -1.54 -3.36 115.31 114.49 1uvm h LEU 422 Ca 0.00 -0.19 0.10 0.00 0.09 0.00 0.00 57.88 57.89 1uvm h LEU 422 Cb 0.22 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1uvm h LEU 422 CO 0.00 0.09 0.39 0.78 0.09 0.00 0.00 178.44 179.79 1uvm h ASN 423 N 0.00 0.31 0.27 -0.43 2.35 -1.47 -0.98 115.58 115.64 1uvm h ASN 423 Ca 0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1uvm h ASN 423 Cb 0.76 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.07 1uvm h ASN 423 CO 0.00 0.19 0.00 -1.54 -1.65 0.00 0.00 177.43 174.43 1uvm n SER 424 N -4.46 0.00 -0.29 5.81 3.41 -1.26 -1.14 113.62 115.68 1uvm n SER 424 Ca 0.10 0.24 0.12 0.00 -0.26 0.00 0.00 58.87 59.07 1uvm n SER 424 Cb 0.40 -0.35 0.27 0.00 -0.26 0.00 0.00 64.21 64.26 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 -1.35 0.89 -3.90 4.33 1.74 -0.37 -4.55 116.66 113.43 1uvm n ARG 425 Ca 0.05 -0.59 -0.30 0.00 -0.77 0.00 0.00 57.85 56.23 1uvm n ARG 425 Cb 0.10 -1.49 -0.13 0.00 -1.02 0.00 0.00 32.46 29.93 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 -2.52 2.84 -0.02 0.55 1.01 -0.30 -4.30 121.20 118.47 1uvm s ILE 426 Ca 0.22 -3.58 0.06 0.00 0.00 0.00 0.00 60.65 57.35 1uvm s ILE 426 Cb 0.19 -2.92 -0.09 0.00 0.01 0.00 0.00 42.46 39.65 1uvm s ILE 426 CO 0.55 -0.87 0.10 0.29 0.00 0.00 0.00 174.94 175.01 1uvm n LYS 427 N 2.79 0.93 -2.70 2.79 5.02 -1.26 -4.89 118.16 120.84 1uvm n LYS 427 Ca 0.10 -0.04 -0.06 0.00 -2.02 0.00 0.00 58.31 56.29 1uvm n LYS 427 Cb 0.34 -1.14 0.01 0.00 -0.02 0.00 0.00 35.03 34.21 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 -1.84 -1.19 0.20 4.39 5.68 -1.26 -5.03 116.55 117.50 1uvm n ASP 428 Ca -0.03 -1.97 -0.15 0.00 -0.50 0.00 0.00 54.79 52.14 1uvm n ASP 428 Cb 0.29 2.02 -0.07 0.00 -1.14 0.00 0.00 41.12 42.22 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 -0.50 -0.59 0.11 2.86 -1.98 0.57 114.93 115.39 1uvm h MET 429 Ca -0.18 0.03 0.10 0.00 -2.06 0.00 0.00 59.70 57.59 1uvm h MET 429 Cb 0.71 0.11 -0.07 0.00 0.06 0.00 0.00 31.60 32.41 1uvm h MET 429 CO 0.24 -0.33 0.19 -1.35 1.06 0.00 0.00 176.91 176.72 1uvm h PRO 430 N -0.52 0.34 -0.08 -0.22 0.11 -1.99 0.32 132.00 129.96 1uvm h PRO 430 Ca -0.03 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.90 1uvm h PRO 430 Cb 0.44 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 1uvm h PRO 430 CO 0.02 0.23 -0.66 0.66 -0.21 0.00 0.00 178.00 178.03 1uvm h SER 431 N 0.35 0.39 -0.55 -2.05 4.64 -1.83 -1.10 113.55 113.40 1uvm h SER 431 Ca 0.30 -0.24 -0.06 0.00 -0.47 0.00 0.00 61.79 61.32 1uvm h SER 431 Cb 0.39 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.35 1uvm h SER 431 CO -0.33 0.94 0.10 0.00 -0.87 0.00 0.00 176.83 176.68 1uvm h ALA 432 N 1.06 0.73 -0.43 5.18 0.00 -0.04 -0.17 119.26 125.59 1uvm h ALA 432 Ca -0.02 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1uvm h ALA 432 Cb 1.20 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1uvm h ALA 432 CO 0.11 0.46 0.13 0.00 0.00 0.00 0.00 179.25 179.95 1uvm h ARG 434 N 0.55 0.55 -0.22 0.00 3.08 -1.01 0.04 114.38 117.36 1uvm h ARG 434 Ca 0.14 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1uvm h ARG 434 Cb 0.27 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1uvm h ARG 434 CO -0.00 0.42 0.09 0.35 -1.07 0.00 0.00 179.97 179.76 1uvm h PHE 435 N 0.52 0.33 -0.59 3.04 3.57 -0.86 -2.35 116.94 120.60 1uvm h PHE 435 Ca 0.14 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.56 1uvm h PHE 435 Cb 0.02 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 1uvm h PHE 435 CO -0.03 0.36 0.15 1.25 -2.23 0.00 0.00 178.31 177.80 1uvm h LEU 436 N 0.21 0.89 -0.67 0.59 5.85 -1.03 0.42 115.31 121.58 1uvm h LEU 436 Ca 0.07 -0.23 0.08 0.00 0.84 0.00 0.00 57.88 58.64 1uvm h LEU 436 Cb 0.16 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 40.89 1uvm h LEU 436 CO -0.01 0.89 0.33 -0.78 -0.34 0.00 0.00 178.44 178.54 1uvm h ASP 437 N 0.85 0.45 -0.19 1.25 3.58 -0.91 0.29 116.42 121.73 1uvm h ASP 437 Ca 0.19 0.05 -0.05 0.00 0.42 0.00 0.00 57.03 57.63 1uvm h ASP 437 Cb 0.35 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.36 1uvm h ASP 437 CO 0.00 0.27 -0.09 -1.28 -2.88 0.00 0.00 179.24 175.27 1uvm h SER 438 N 0.59 0.41 -0.37 2.28 0.87 -1.11 -2.69 113.55 113.53 1uvm h SER 438 Ca 0.32 -0.41 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 1uvm h SER 438 Cb 0.30 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 1uvm h SER 438 CO -0.24 0.73 0.25 0.22 -0.53 0.00 0.00 176.83 177.25 1uvm h TYR 439 N 0.10 0.47 0.00 2.24 5.03 -0.36 -1.38 116.97 123.07 1uvm h TYR 439 Ca 0.04 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.34 1uvm h TYR 439 Cb 0.57 -0.16 -0.00 0.00 1.55 0.00 0.00 36.73 38.69 1uvm h TYR 439 CO 0.06 0.29 -0.10 -1.49 -1.32 0.00 0.00 178.16 175.61 1uvm h TRP 440 N 0.50 0.00 -0.07 -3.82 6.55 -0.44 -1.57 115.95 117.11 1uvm h TRP 440 Ca 0.14 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.98 1uvm h TRP 440 Cb -0.06 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.24 1uvm h TRP 440 CO -0.05 0.10 0.00 1.04 -1.05 0.00 0.00 178.44 178.48 1uvm n GLN 441 N -3.47 1.49 -0.91 0.49 6.02 -0.90 -3.08 117.38 117.03 1uvm n GLN 441 Ca -0.01 -0.73 0.00 0.00 -0.01 0.00 0.00 57.00 56.25 1uvm n GLN 441 Cb 0.24 -1.42 0.00 0.00 1.02 0.00 0.00 30.24 30.08 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 1.07 0.46 0.73 1.08 0.00 -0.59 -4.79 105.19 103.15 1uvm n GLY 442 Ca 0.18 -0.77 0.10 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.91 0.35 -4.15 1.61 8.25 -0.57 -4.93 115.22 112.88 1uvm n HIS 443 Ca 0.00 -0.18 -0.25 0.00 -0.26 0.00 0.00 57.72 57.04 1uvm n HIS 443 Cb 0.00 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.04 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 -1.65 2.22 0.29 -0.41 0.41 -1.26 -4.92 118.70 113.38 1uvm s GLU 444 Ca 0.33 -1.86 0.26 0.00 -0.41 0.00 0.00 54.97 53.28 1uvm s GLU 444 Cb 0.18 -1.97 0.94 0.00 -1.78 0.00 0.00 34.13 31.49 1uvm s GLU 444 CO 0.26 -0.13 1.76 1.05 -0.49 0.00 0.00 175.26 177.71 1uvm h GLU 445 N 1.42 0.00 -5.90 1.61 4.11 -1.92 -3.40 114.58 110.50 1uvm h GLU 445 Ca -0.43 0.00 -0.67 0.00 0.07 0.00 0.00 59.36 58.33 1uvm h GLU 445 Cb 1.25 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.31 1uvm h GLU 445 CO 0.70 0.00 -0.69 0.96 0.07 0.00 0.00 179.01 180.06 1uvm s ILE 446 N -3.29 3.76 0.28 -1.06 -4.36 -1.26 -0.76 121.20 114.52 1uvm s ILE 446 Ca 0.06 -0.44 0.04 0.00 -0.26 0.00 0.00 60.65 60.05 1uvm s ILE 446 Cb 0.10 -2.57 -0.03 0.00 1.25 0.00 0.00 42.46 41.21 1uvm s ILE 446 CO 0.49 0.57 0.22 -0.13 0.24 0.00 0.00 174.94 176.34 1uvm s ARG 447 N -0.50 1.56 -0.08 0.37 0.52 0.68 -4.88 118.95 116.61 1uvm s ARG 447 Ca 0.08 -1.88 -0.30 0.00 -0.52 0.00 0.00 55.73 53.11 1uvm s ARG 447 Cb -0.12 0.28 0.10 0.00 0.52 0.00 0.00 34.95 35.73 1uvm s ARG 447 CO 0.02 -0.55 0.86 1.14 0.02 0.00 0.00 175.30 176.79 1uvm s GLN 448 N -3.72 0.81 -0.09 3.54 -2.07 -1.26 -0.58 119.66 116.29 1uvm s GLN 448 Ca 0.40 0.07 0.00 0.00 -1.82 0.00 0.00 55.36 54.01 1uvm s GLN 448 Cb 0.04 0.38 0.02 0.00 -1.09 0.00 0.00 33.01 32.36 1uvm s GLN 448 CO 0.22 -0.28 -0.08 0.96 -1.32 0.00 0.00 175.29 174.79 1uvm s ILE 449 N -1.63 0.96 0.17 3.63 -4.36 -0.62 -4.30 121.20 115.06 1uvm s ILE 449 Ca -0.03 -0.29 -0.06 0.00 -0.26 0.00 0.00 60.65 60.01 1uvm s ILE 449 Cb -0.00 -0.97 -0.02 0.00 1.25 0.00 0.00 42.46 42.72 1uvm s ILE 449 CO 0.01 0.35 0.23 -0.94 0.24 0.00 0.00 174.94 174.83 1uvm s SER 450 N 1.42 0.10 -0.30 4.36 1.04 -0.51 -0.94 113.70 118.86 1uvm s SER 450 Ca -0.01 -1.05 -0.07 0.00 0.48 0.00 0.00 55.95 55.30 1uvm s SER 450 Cb -0.13 0.42 0.15 0.00 0.10 0.00 0.00 66.02 66.56 1uvm s SER 450 CO -0.04 -0.88 0.66 -0.75 0.98 0.00 0.00 173.24 173.20 1uvm s LYS 451 N -4.03 0.56 3.10 4.02 2.20 -0.36 -4.44 119.74 120.79 1uvm s LYS 451 Ca 0.23 1.24 0.00 0.00 -0.36 0.00 0.00 55.97 57.09 1uvm s LYS 451 Cb 0.04 0.73 0.00 0.00 -1.51 0.00 0.00 37.83 37.10 1uvm s LYS 451 CO 0.04 -0.35 0.00 0.43 -0.36 0.00 0.00 175.35 175.11 1uvm n SER 452 N 5.42 0.00 -1.43 1.43 7.64 -1.26 -0.85 113.62 124.57 1uvm n SER 452 Ca -0.08 0.00 0.09 0.00 1.01 0.00 0.00 58.87 59.89 1uvm n SER 452 Cb 0.50 0.00 0.32 0.00 -1.01 0.00 0.00 64.21 64.02 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 5.82 4.21 -4.47 6.43 5.75 -1.26 -4.57 116.55 128.46 1uvm n ASP 453 Ca 0.00 -2.35 -0.33 0.00 -0.01 0.00 0.00 54.79 52.10 1uvm n ASP 453 Cb 0.00 -0.53 -0.13 0.00 -1.03 0.00 0.00 41.12 39.42 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 -0.86 4.01 -0.01 -1.12 2.15 -0.03 -4.30 116.67 116.51 1uvm s ASP 454 Ca 0.45 -0.20 -0.29 0.00 0.43 0.00 0.00 52.55 52.94 1uvm s ASP 454 Cb 0.29 -0.83 0.10 0.00 -0.30 0.00 0.00 42.92 42.18 1uvm s ASP 454 CO 0.23 0.34 0.91 0.00 -0.17 0.00 0.00 175.17 176.48 1uvm s ALA 455 N -0.73 -1.83 -0.04 3.66 0.00 -1.26 -1.22 121.76 120.33 1uvm s ALA 455 Ca 0.11 1.00 0.01 0.00 0.00 0.00 0.00 51.96 53.09 1uvm s ALA 455 Cb -0.11 0.40 0.02 0.00 0.00 0.00 0.00 23.12 23.44 1uvm s ALA 455 CO 0.01 -0.70 -0.04 -1.64 0.00 0.00 0.00 175.76 173.38 1uvm s MET 456 N -3.09 0.80 -0.19 0.00 -1.94 -0.12 -2.82 119.30 111.94 1uvm s MET 456 Ca 0.06 -0.09 -0.09 0.00 -1.71 0.00 0.00 55.69 53.85 1uvm s MET 456 Cb -0.01 -0.83 -0.05 0.00 2.01 0.00 0.00 34.83 35.95 1uvm s MET 456 CO -0.08 -0.09 0.11 -0.51 -0.01 0.00 0.00 175.02 174.44 1uvm s LEU 457 N 0.96 4.10 0.20 -0.03 1.43 0.17 -1.59 118.68 123.92 1uvm s LEU 457 Ca -0.10 0.19 0.11 0.00 -1.03 0.00 0.00 54.13 53.30 1uvm s LEU 457 Cb -0.14 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 43.98 1uvm s LEU 457 CO -0.00 0.18 -0.24 -0.83 0.23 0.00 0.00 176.35 175.69 1uvm s GLY 458 N 0.34 1.73 -0.03 -3.19 0.00 0.25 -0.20 107.32 106.21 1uvm s GLY 458 Ca 0.07 -1.66 0.02 0.00 0.00 0.00 0.00 44.72 43.14 1uvm s GLY 458 CO -0.01 -1.70 -0.07 -0.98 0.00 0.00 0.00 173.10 170.34 1uvm s TRP 459 N -1.76 0.89 0.00 1.90 0.51 -0.95 -0.23 118.94 119.30 1uvm s TRP 459 Ca 0.22 -0.24 0.00 0.00 -2.12 0.00 0.00 56.10 53.95 1uvm s TRP 459 Cb -0.08 -0.68 0.00 0.00 -0.81 0.00 0.00 33.47 31.90 1uvm s TRP 459 CO 0.10 -0.14 0.00 0.25 -0.51 0.00 0.00 176.95 176.65 1uvm n THR 460 N 3.59 0.00 -2.36 2.01 -2.24 0.06 -0.25 114.28 115.09 1uvm n THR 460 Ca -0.21 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.22 1uvm n THR 460 Cb 0.53 -1.28 -0.01 0.00 -2.10 0.00 0.00 70.33 67.47 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 -0.14 3.53 0.00 -0.78 -0.14 -1.26 -4.48 119.74 116.47 1uvm s LYS 461 Ca 0.00 1.49 0.00 0.00 -1.36 0.00 0.00 55.97 56.10 1uvm s LYS 461 Cb 0.00 -2.04 0.00 0.00 -1.68 0.00 0.00 37.83 34.11 1uvm s LYS 461 CO 0.00 -0.68 0.00 0.41 -0.76 0.00 0.00 175.35 174.32 1uvm n GLY 462 N -0.07 0.22 0.34 -3.33 0.00 -1.26 -4.91 105.19 96.18 1uvm n GLY 462 Ca 0.10 -1.77 0.01 0.00 0.00 0.00 0.00 46.02 44.37 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 5.26 0.88 0.00 1.61 3.08 -1.95 -2.74 114.38 120.51 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 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 1uvm h ARG 463 CO 0.00 0.59 -0.24 0.00 -1.07 0.00 0.00 179.97 179.25 1uvm h ALA 464 N 1.57 1.01 -0.71 0.04 0.00 -1.92 -3.35 119.26 115.90 1uvm h ALA 464 Ca 0.24 -0.22 0.13 0.00 0.00 0.00 0.00 54.91 55.07 1uvm h ALA 464 Cb -0.10 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.56 1uvm h ALA 464 CO -0.05 0.30 0.26 1.25 0.00 0.00 0.00 179.25 181.00 1uvm h LEU 465 N 0.00 0.21 -1.13 0.00 5.85 -1.71 0.39 115.31 118.93 1uvm h LEU 465 Ca -0.00 0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 1uvm h LEU 465 Cb 0.78 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 1uvm h LEU 465 CO 0.03 0.08 0.03 1.62 -0.34 0.00 0.00 178.44 179.87 1uvm h VAL 466 N 0.40 1.21 -0.23 1.05 3.04 -1.76 -1.88 116.25 118.08 1uvm h VAL 466 Ca 0.39 -0.82 -0.12 0.00 -1.01 0.00 0.00 66.70 65.13 1uvm h VAL 466 Cb 0.58 0.86 -0.01 0.00 -2.01 0.00 0.00 31.29 30.71 1uvm h VAL 466 CO -0.40 0.29 -0.38 1.23 -1.01 0.00 0.00 177.57 177.30 1uvm h GLY 467 N 0.89 0.57 0.56 3.17 0.00 -1.25 -2.86 103.07 104.15 1uvm h GLY 467 Ca 0.13 -0.55 0.06 0.00 0.00 0.00 0.00 47.33 46.97 1uvm h GLY 467 CO 0.01 0.50 0.10 -1.33 0.00 0.00 0.00 176.54 175.82 1uvm h GLY 468 N 1.07 0.48 1.26 4.60 0.00 -0.22 0.82 103.07 111.07 1uvm h GLY 468 Ca 0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1uvm h GLY 468 CO 0.07 -0.02 0.31 0.45 0.00 0.00 0.00 176.54 177.36 1uvm h HIS 469 N 0.23 0.95 -0.39 5.60 3.86 -1.32 -0.68 115.15 123.40 1uvm h HIS 469 Ca 0.19 -0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.34 1uvm h HIS 469 Cb 0.21 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 1uvm h HIS 469 CO -0.18 0.71 0.18 0.00 0.86 0.00 0.00 177.93 179.50 1uvm h ARG 470 N 0.95 0.57 -0.74 2.45 2.47 -0.99 -0.66 114.38 118.44 1uvm h ARG 470 Ca 0.23 -0.09 0.05 0.00 -1.26 0.00 0.00 59.98 58.91 1uvm h ARG 470 Cb 0.12 -0.10 -0.05 0.00 -1.65 0.00 0.00 29.97 28.29 1uvm h ARG 470 CO -0.03 0.51 0.45 1.25 0.56 0.00 0.00 179.97 182.71 1uvm h LEU 471 N 0.50 0.71 -0.87 3.04 5.85 -0.42 0.15 115.31 124.27 1uvm h LEU 471 Ca 0.13 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 1uvm h LEU 471 Cb 0.14 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1uvm h LEU 471 CO -0.02 0.48 0.28 0.15 -0.34 0.00 0.00 178.44 178.99 1uvm h PHE 472 N 0.85 1.13 -0.44 1.25 3.57 -0.77 0.11 116.94 122.65 1uvm h PHE 472 Ca 0.31 -0.09 -0.09 0.00 3.53 0.00 0.00 57.97 61.64 1uvm h PHE 472 Cb 0.10 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.49 1uvm h PHE 472 CO -0.05 0.87 -0.06 1.49 -2.23 0.00 0.00 178.31 178.33 1uvm h GLU 473 N 1.08 0.81 -0.31 1.11 4.57 -0.13 -0.16 114.58 121.55 1uvm h GLU 473 Ca 0.25 -0.29 0.03 0.00 -1.18 0.00 0.00 59.36 58.17 1uvm h GLU 473 Cb 0.23 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.73 1uvm h GLU 473 CO -0.02 0.91 0.11 1.98 -1.18 0.00 0.00 179.01 180.81 1uvm h MET 474 N 0.64 0.24 -0.32 1.92 4.05 -0.11 0.43 114.93 121.78 1uvm h MET 474 Ca 0.12 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.52 1uvm h MET 474 Cb 0.58 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.31 1uvm h MET 474 CO 0.03 0.16 0.19 -0.07 0.23 0.00 0.00 176.91 177.45 1uvm h LEU 475 N 0.25 0.39 -1.25 3.39 3.38 -0.59 -1.58 115.31 119.30 1uvm h LEU 475 Ca 0.14 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.09 1uvm h LEU 475 Cb 0.10 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 1uvm h LEU 475 CO -0.14 0.34 0.53 0.50 0.09 0.00 0.00 178.44 179.76 1uvm h LYS 476 N 0.41 0.93 -0.51 1.13 3.64 -0.48 -0.89 116.57 120.81 1uvm h LYS 476 Ca 0.12 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1uvm h LYS 476 Cb 0.03 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.61 1uvm h LYS 476 CO -0.02 0.62 0.33 1.49 -2.27 0.00 0.00 179.45 179.60 1uvm h GLU 477 N 0.96 0.67 -1.15 1.90 4.57 -0.41 -3.47 114.58 117.65 1uvm h GLU 477 Ca 0.33 -0.04 -0.26 0.00 -1.18 0.00 0.00 59.36 58.20 1uvm h GLU 477 Cb 0.09 -0.15 -0.06 0.00 -0.16 0.00 0.00 28.75 28.47 1uvm h GLU 477 CO -0.10 0.45 -0.28 0.41 -1.18 0.00 0.00 179.01 178.31 1uvm n GLY 478 N -1.21 0.68 0.08 1.92 0.00 -0.34 -4.91 105.19 101.41 1uvm n GLY 478 Ca 0.03 -0.39 -0.07 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.45 0.97 -4.69 1.61 5.02 -1.26 -4.94 118.16 112.42 1uvm n LYS 479 Ca -0.14 -0.03 -0.29 0.00 -2.02 0.00 0.00 58.31 55.84 1uvm n LYS 479 Cb 0.51 -1.47 -0.17 0.00 -0.02 0.00 0.00 35.03 33.88 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 -2.54 1.61 0.07 -0.18 1.01 -1.26 -5.10 120.40 114.00 1uvm s VAL 480 Ca -0.09 -0.73 -0.31 0.00 0.00 0.00 0.00 61.98 60.86 1uvm s VAL 480 Cb 0.06 -1.44 -0.07 0.00 0.00 0.00 0.00 36.38 34.93 1uvm s VAL 480 CO 0.76 0.46 1.42 0.21 0.00 0.00 0.00 175.10 177.95 1uvm s ASN 481 N 0.75 6.81 0.00 3.32 2.47 -1.26 -4.84 114.94 122.18 1uvm s ASN 481 Ca -0.11 2.26 0.29 0.00 0.42 0.00 0.00 52.86 55.72 1uvm s ASN 481 Cb -0.16 -2.57 1.44 0.00 -1.45 0.00 0.00 41.25 38.51 1uvm s ASN 481 CO 0.02 -0.70 1.99 -0.81 -3.72 0.00 0.00 177.10 173.88 1uvm n PRO 482 N 4.67 0.38 -4.69 0.43 -0.04 -1.26 -4.82 135.00 129.67 1uvm n PRO 482 Ca 0.13 0.01 -0.26 0.00 -0.04 0.00 0.00 63.50 63.34 1uvm n PRO 482 Cb 0.43 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.24 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 -2.60 2.49 0.00 3.54 0.15 -1.26 -4.83 113.70 111.19 1uvm s SER 483 Ca 0.26 -0.51 0.27 0.00 0.70 0.00 0.00 55.95 56.68 1uvm s SER 483 Cb 0.19 -0.21 0.94 0.00 -1.71 0.00 0.00 66.02 65.23 1uvm s SER 483 CO 0.44 0.17 1.69 -0.81 1.20 0.00 0.00 173.24 175.94 1uvm n PRO 484 N 1.92 0.34 -0.06 5.44 -0.04 -1.26 -4.40 135.00 136.94 1uvm n PRO 484 Ca -0.17 -0.14 -0.19 0.00 -0.04 0.00 0.00 63.50 62.96 1uvm n PRO 484 Cb 0.53 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.36 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 -1.21 0.60 -4.09 0.54 4.01 -1.26 -0.41 117.16 115.34 1uvm n TYR 485 Ca 0.10 0.13 -0.10 0.00 -0.16 0.00 0.00 57.90 57.87 1uvm n TYR 485 Cb 0.32 -1.08 -0.09 0.00 -0.31 0.00 0.00 39.34 38.18 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 -2.54 1.12 -0.50 -0.72 -1.94 -1.26 -4.63 119.30 108.83 1uvm s MET 486 Ca -0.27 -1.39 -0.24 0.00 -1.71 0.00 0.00 55.69 52.07 1uvm s MET 486 Cb 0.08 0.31 0.03 0.00 2.01 0.00 0.00 34.83 37.26 1uvm s MET 486 CO 0.69 -0.38 0.91 0.15 -0.01 0.00 0.00 175.02 176.39 1uvm s LYS 487 N -4.05 3.42 -0.10 2.03 -0.14 -1.26 -4.55 119.74 115.08 1uvm s LYS 487 Ca 0.26 -0.08 -0.02 0.00 -1.36 0.00 0.00 55.97 54.77 1uvm s LYS 487 Cb 0.05 -3.99 -0.03 0.00 -1.68 0.00 0.00 37.83 32.18 1uvm s LYS 487 CO 0.05 -1.33 -0.01 0.42 -0.76 0.00 0.00 175.35 173.72 1uvm s ILE 488 N 3.77 4.17 0.26 2.17 -1.09 -1.26 -1.84 121.20 127.39 1uvm s ILE 488 Ca 0.33 -0.29 0.03 0.00 -2.23 0.00 0.00 60.65 58.49 1uvm s ILE 488 Cb -0.11 -2.77 -0.01 0.00 -1.58 0.00 0.00 42.46 37.99 1uvm s ILE 488 CO 0.23 0.58 0.28 -1.54 -1.23 0.00 0.00 174.94 173.25 1uvm n SER 489 N 2.48 -0.75 -4.89 3.58 3.41 -0.61 -4.49 113.62 112.35 1uvm n SER 489 Ca -0.18 -2.63 -0.34 0.00 -0.26 0.00 0.00 58.87 55.46 1uvm n SER 489 Cb 0.53 1.57 -0.05 0.00 -0.26 0.00 0.00 64.21 66.00 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 -3.17 3.57 0.02 7.33 1.13 -1.26 -1.24 117.35 123.73 1uvm s TYR 490 Ca 0.28 0.46 -0.30 0.00 -1.41 0.00 0.00 57.07 56.10 1uvm s TYR 490 Cb 0.01 -1.91 -0.06 0.00 -1.10 0.00 0.00 41.96 38.90 1uvm s TYR 490 CO 0.20 0.64 1.48 -2.00 -2.51 0.00 0.00 175.55 173.36 1uvm s GLU 491 N -1.78 4.26 -0.83 -3.49 2.12 0.19 -4.70 118.70 114.48 1uvm s GLU 491 Ca 0.26 2.07 -0.25 0.00 0.36 0.00 0.00 54.97 57.41 1uvm s GLU 491 Cb -0.13 -3.58 0.00 0.00 0.26 0.00 0.00 34.13 30.69 1uvm s GLU 491 CO 0.16 -0.62 1.64 -1.58 -0.54 0.00 0.00 175.26 174.32 1uvm s HIS 492 N 2.47 2.07 0.00 5.30 5.65 -1.26 -3.45 115.29 126.07 1uvm s HIS 492 Ca 0.67 0.12 0.00 0.00 0.25 0.00 0.00 55.06 56.10 1uvm s HIS 492 Cb -0.34 -4.36 0.00 0.00 -1.18 0.00 0.00 32.58 26.70 1uvm s HIS 492 CO 0.28 -2.01 0.00 0.41 -0.65 0.00 0.00 174.74 172.77 1uvm n GLY 493 N 6.25 0.55 3.66 1.59 0.00 0.38 -5.00 105.19 112.62 1uvm n GLY 493 Ca 0.25 -0.60 -0.46 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.10 0.90 3.28 -0.02 0.00 -0.07 -4.92 105.19 104.26 1uvm n GLY 494 Ca 0.00 0.60 -0.09 0.00 0.00 0.00 0.00 46.02 46.53 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 0.50 -0.39 -0.11 4.61 0.00 -1.26 -2.14 121.76 122.98 1uvm s ALA 495 Ca 0.76 -0.52 -0.04 0.00 0.00 0.00 0.00 51.96 52.16 1uvm s ALA 495 Cb -0.70 0.65 0.06 0.00 0.00 0.00 0.00 23.12 23.12 1uvm s ALA 495 CO 0.43 -0.59 0.17 0.12 0.00 0.00 0.00 175.76 175.89 1uvm s PHE 496 N -3.87 -0.19 -1.31 0.00 5.36 0.78 -4.78 117.98 113.97 1uvm s PHE 496 Ca 0.08 0.53 -0.10 0.00 -0.96 0.00 0.00 56.93 56.47 1uvm s PHE 496 Cb 0.03 -0.29 0.00 0.00 -0.34 0.00 0.00 43.02 42.43 1uvm s PHE 496 CO -0.08 -0.34 0.54 1.28 -1.46 0.00 0.00 175.22 175.16 1uvm n LEU 497 N 5.32 -2.16 0.00 6.12 4.32 -1.26 -1.91 117.00 127.43 1uvm n LEU 497 Ca -0.05 -1.05 0.00 0.00 -0.02 0.00 0.00 56.01 54.89 1uvm n LEU 497 Cb 0.50 -2.19 0.00 0.00 -1.62 0.00 0.00 43.42 40.11 1uvm n LEU 497 CO 0.05 0.49 0.00 0.61 -1.22 0.00 0.00 177.39 177.32 1uvm n GLY 498 N -1.93 3.09 3.71 -0.72 0.00 -1.26 -5.02 105.19 103.06 1uvm n GLY 498 Ca -0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.16 6.05 0.11 1.61 1.01 -0.80 -2.88 116.67 120.61 1uvm s ASP 499 Ca 0.00 0.20 -0.26 0.00 0.71 0.00 0.00 52.55 53.20 1uvm s ASP 499 Cb 0.00 -2.05 -0.07 0.00 1.01 0.00 0.00 42.92 41.82 1uvm s ASP 499 CO 0.00 0.19 0.81 -0.63 0.21 0.00 0.00 175.17 175.75 1uvm s ILE 500 N 0.27 4.53 -0.56 0.77 1.01 0.12 -0.15 121.20 127.18 1uvm s ILE 500 Ca 0.07 1.75 -0.23 0.00 0.00 0.00 0.00 60.65 62.24 1uvm s ILE 500 Cb -0.11 -4.17 0.05 0.00 0.01 0.00 0.00 42.46 38.24 1uvm s ILE 500 CO -0.01 0.42 0.87 -0.22 0.00 0.00 0.00 174.94 176.00 1uvm s LEU 501 N -0.51 4.36 -0.39 2.97 2.96 -0.91 -0.52 118.68 126.64 1uvm s LEU 501 Ca 0.39 -0.59 -0.22 0.00 -0.22 0.00 0.00 54.13 53.49 1uvm s LEU 501 Cb -0.22 -2.67 0.01 0.00 0.50 0.00 0.00 46.19 43.81 1uvm s LEU 501 CO 0.26 -1.18 0.73 -0.22 -1.32 0.00 0.00 176.35 174.63 1uvm s LEU 502 N 3.63 4.23 0.29 -0.68 2.96 0.24 -3.99 118.68 125.36 1uvm s LEU 502 Ca 0.25 0.11 -0.04 0.00 -0.22 0.00 0.00 54.13 54.24 1uvm s LEU 502 Cb -0.15 -2.92 -0.05 0.00 0.50 0.00 0.00 46.19 43.57 1uvm s LEU 502 CO 0.16 -0.75 0.54 -0.31 -1.32 0.00 0.00 176.35 174.67 1uvm s TYR 503 N 3.03 3.48 0.00 5.38 2.02 -0.01 -0.40 117.35 130.85 1uvm s TYR 503 Ca 0.28 0.57 0.00 0.00 -0.37 0.00 0.00 57.07 57.56 1uvm s TYR 503 Cb -0.13 -2.05 0.00 0.00 -0.40 0.00 0.00 41.96 39.37 1uvm s TYR 503 CO 0.18 0.18 0.00 -0.40 -1.57 0.00 0.00 175.55 173.94 1uvm n ASP 504 N -1.05 0.42 0.30 2.29 5.68 -1.26 -4.20 116.55 118.73 1uvm n ASP 504 Ca -0.02 -0.30 0.18 0.00 -0.50 0.00 0.00 54.79 54.15 1uvm n ASP 504 Cb 0.54 0.00 1.01 0.00 -1.14 0.00 0.00 41.12 41.53 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 1.56 -1.12 4.64 -2.00 -1.73 113.55 114.91 1uvm h SER 505 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 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 -0.16 0.03 -0.87 0.00 0.00 176.83 175.83 1uvm h ARG 506 N 0.00 0.00 -6.06 4.77 3.08 -1.96 -3.47 114.38 110.74 1uvm h ARG 506 Ca 0.01 0.00 -0.42 0.00 0.07 0.00 0.00 59.98 59.64 1uvm h ARG 506 Cb 0.11 0.00 0.05 0.00 0.08 0.00 0.00 29.97 30.21 1uvm h ARG 506 CO -0.00 0.16 -0.77 0.54 -1.07 0.00 0.00 179.97 178.83 1uvm n ARG 507 N -3.17 -5.89 -4.53 0.04 5.12 -0.65 -5.00 116.66 102.58 1uvm n ARG 507 Ca 0.02 0.68 -0.23 0.00 -1.93 0.00 0.00 57.85 56.40 1uvm n ARG 507 Cb 0.53 -5.50 -0.14 0.00 -1.16 0.00 0.00 32.46 26.19 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 -6.18 1.15 0.21 5.56 2.02 -1.26 -5.03 118.70 115.17 1uvm s GLU 508 Ca 0.33 -0.78 -0.08 0.00 0.02 0.00 0.00 54.97 54.46 1uvm s GLU 508 Cb -0.16 -1.19 0.30 0.00 0.10 0.00 0.00 34.13 33.18 1uvm s GLU 508 CO 0.79 0.30 1.76 -1.35 0.02 0.00 0.00 175.26 176.79 1uvm h PRO 509 N 5.08 0.49 -1.00 0.39 0.11 -1.80 -2.32 132.00 132.94 1uvm h PRO 509 Ca -0.39 -0.03 0.28 0.00 0.11 0.00 0.00 66.00 65.97 1uvm h PRO 509 Cb 1.17 -0.11 -0.14 0.00 0.11 0.00 0.00 31.00 32.03 1uvm h PRO 509 CO 0.45 0.32 0.59 0.78 -0.21 0.00 0.00 178.00 179.93 1uvm h GLY 510 N 0.50 1.98 -2.63 -0.55 0.00 -1.69 0.09 103.07 100.77 1uvm h GLY 510 Ca 0.32 -0.28 -0.11 0.00 0.00 0.00 0.00 47.33 47.27 1uvm h GLY 510 CO -0.28 -0.35 0.09 -1.14 0.00 0.00 0.00 176.54 174.86 1uvm n SER 511 N -4.96 4.23 -4.84 0.19 3.41 -0.89 -4.87 113.62 105.90 1uvm n SER 511 Ca 0.29 -3.20 -0.23 0.00 -0.26 0.00 0.00 58.87 55.47 1uvm n SER 511 Cb 0.85 -0.65 -0.04 0.00 -0.26 0.00 0.00 64.21 64.11 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 -2.95 3.63 0.05 7.33 0.00 0.02 -4.18 121.76 125.67 1uvm s ALA 512 Ca 0.49 -1.35 0.02 0.00 0.00 0.00 0.00 51.96 51.12 1uvm s ALA 512 Cb 0.40 -1.38 -0.03 0.00 0.00 0.00 0.00 23.12 22.11 1uvm s ALA 512 CO 0.10 0.31 -0.08 0.96 0.00 0.00 0.00 175.76 177.04 1uvm s ILE 513 N -2.03 0.63 -0.19 0.00 -4.36 0.47 -4.91 121.20 110.80 1uvm s ILE 513 Ca 0.33 -1.25 -0.21 0.00 -0.26 0.00 0.00 60.65 59.26 1uvm s ILE 513 Cb -0.08 -0.83 -0.02 0.00 1.25 0.00 0.00 42.46 42.77 1uvm s ILE 513 CO 0.25 -0.45 0.65 -0.36 0.24 0.00 0.00 174.94 175.28 1uvm s PHE 514 N -1.74 3.38 0.19 1.37 0.40 -1.26 0.82 117.98 121.15 1uvm s PHE 514 Ca -0.06 0.97 0.11 0.00 -0.60 0.00 0.00 56.93 57.35 1uvm s PHE 514 Cb -0.08 -2.82 -0.04 0.00 0.51 0.00 0.00 43.02 40.59 1uvm s PHE 514 CO -0.00 -0.18 -0.22 0.14 0.70 0.00 0.00 175.22 175.65 1uvm s VAL 515 N 1.93 2.24 0.76 -0.44 -7.23 0.32 -4.85 120.40 113.13 1uvm s VAL 515 Ca 0.30 -2.04 -0.14 0.00 -1.81 0.00 0.00 61.98 58.29 1uvm s VAL 515 Cb -0.16 -2.08 0.06 0.00 0.56 0.00 0.00 36.38 34.76 1uvm s VAL 515 CO 0.11 -0.19 1.19 -0.83 -0.31 0.00 0.00 175.10 175.07 1uvm s GLY 516 N -2.75 2.22 -0.49 2.32 0.00 -1.26 0.12 107.32 107.48 1uvm s GLY 516 Ca 0.20 0.81 -0.24 0.00 0.00 0.00 0.00 44.72 45.50 1uvm s GLY 516 CO 0.10 1.21 0.86 0.21 0.00 0.00 0.00 173.10 175.47 1uvm s ASN 517 N -2.19 6.39 0.41 1.64 3.84 -1.14 -4.56 114.94 119.33 1uvm s ASN 517 Ca 0.73 -0.22 0.08 0.00 0.21 0.00 0.00 52.86 53.66 1uvm s ASN 517 Cb -0.28 -2.41 0.88 0.00 -0.55 0.00 0.00 41.25 38.90 1uvm s ASN 517 CO 0.48 -1.05 2.04 -0.29 -2.79 0.00 0.00 177.10 175.48 1uvm h ILE 518 N 6.01 1.11 -0.19 -5.21 6.09 -1.92 -0.56 117.51 122.84 1uvm h ILE 518 Ca -0.25 -0.28 -0.04 0.00 -1.37 0.00 0.00 64.86 62.92 1uvm h ILE 518 Cb 1.08 0.68 -0.01 0.00 0.47 0.00 0.00 36.82 39.03 1uvm h ILE 518 CO 1.02 0.12 -0.07 -1.13 -3.07 0.00 0.00 178.15 175.02 1uvm h ASN 519 N 0.45 0.26 0.58 2.19 -1.24 -1.92 -1.76 115.58 114.14 1uvm h ASN 519 Ca 0.12 -0.04 -0.08 0.00 0.71 0.00 0.00 56.30 57.00 1uvm h ASN 519 Cb 0.02 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 38.99 1uvm h ASN 519 CO -0.02 0.37 -0.39 0.28 -1.29 0.00 0.00 177.43 176.38 1uvm h SER 520 N 0.27 0.00 -0.21 1.15 0.02 -1.50 -0.59 113.55 112.69 1uvm h SER 520 Ca 0.06 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 1uvm h SER 520 Cb 0.30 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 1uvm h SER 520 CO 0.01 0.39 0.03 -0.03 -1.14 0.00 0.00 176.83 176.10 1uvm h MET 521 N 0.00 0.35 -0.68 3.45 1.85 -1.16 -0.36 114.93 118.38 1uvm h MET 521 Ca -0.00 -0.09 -0.03 0.00 -0.61 0.00 0.00 59.70 58.96 1uvm h MET 521 Cb 0.78 -0.04 -0.03 0.00 0.43 0.00 0.00 31.60 32.74 1uvm h MET 521 CO 0.05 0.50 0.30 -0.07 -0.40 0.00 0.00 176.91 177.29 1uvm h LEU 522 N 0.15 0.89 -0.18 3.39 3.38 -1.14 0.68 115.31 122.47 1uvm h LEU 522 Ca 0.06 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1uvm h LEU 522 Cb 0.32 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1uvm h LEU 522 CO 0.00 0.77 0.09 0.78 0.09 0.00 0.00 178.44 180.18 1uvm h ASN 523 N 0.97 0.23 -0.56 -0.43 2.35 -0.87 -1.00 115.58 116.27 1uvm h ASN 523 Ca 0.23 -0.10 -0.09 0.00 -0.55 0.00 0.00 56.30 55.79 1uvm h ASN 523 Cb 0.14 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 1uvm h ASN 523 CO -0.03 0.27 0.01 0.78 -1.65 0.00 0.00 177.43 176.81 1uvm h ASN 524 N 0.18 0.96 0.34 5.81 -0.26 -0.65 0.01 115.58 121.97 1uvm h ASN 524 Ca 0.06 -0.30 -0.29 0.00 -0.56 0.00 0.00 56.30 55.21 1uvm h ASN 524 Cb 0.09 -0.26 0.02 0.00 -1.06 0.00 0.00 38.32 37.12 1uvm h ASN 524 CO -0.01 1.03 -1.28 1.56 -1.06 0.00 0.00 177.43 177.67 1uvm h GLN 525 N 0.86 0.47 0.00 0.81 4.20 -0.78 -3.37 115.11 117.31 1uvm h GLN 525 Ca 0.16 -0.71 0.00 0.00 0.06 0.00 0.00 58.65 58.16 1uvm h GLN 525 Cb 0.53 0.25 0.00 0.00 0.30 0.00 0.00 27.48 28.56 1uvm h GLN 525 CO 0.03 1.32 -0.88 1.19 -0.67 0.00 0.00 178.83 179.81 1uvm n PHE 526 N -3.69 0.00 -3.13 2.96 0.99 -0.39 -4.73 117.46 109.48 1uvm n PHE 526 Ca -0.12 0.00 -0.21 0.00 -0.00 0.00 0.00 57.45 57.11 1uvm n PHE 526 Cb 1.01 -0.09 -0.04 0.00 -1.00 0.00 0.00 39.48 39.37 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 -1.49 1.95 -4.71 4.37 7.64 -0.01 -5.04 113.62 116.32 1uvm n SER 527 Ca 0.01 -3.20 -0.31 0.00 1.01 0.00 0.00 58.87 56.39 1uvm n SER 527 Cb 0.23 -0.61 0.13 0.00 -1.01 0.00 0.00 64.21 62.96 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 -2.62 1.52 0.27 1.43 0.04 -1.23 -4.63 135.00 129.77 1uvm s PRO 528 Ca 0.42 1.30 0.24 0.00 0.04 0.00 0.00 61.00 63.00 1uvm s PRO 528 Cb 0.31 -1.80 0.48 0.00 0.04 0.00 0.00 34.50 33.53 1uvm s PRO 528 CO -0.10 -2.20 1.56 0.93 0.04 0.00 0.00 177.00 177.23 1uvm h GLU 529 N -1.54 0.00 -4.55 4.56 5.08 -1.90 -3.46 114.58 112.76 1uvm h GLU 529 Ca -0.44 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 57.71 1uvm h GLU 529 Cb 1.25 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.36 1uvm h GLU 529 CO 0.47 0.00 -0.68 0.71 -1.00 0.00 0.00 179.01 178.51 1uvm s TYR 530 N -3.18 0.86 0.95 4.33 1.51 -1.26 -4.73 117.35 115.84 1uvm s TYR 530 Ca 0.07 -1.02 -0.16 0.00 -1.01 0.00 0.00 57.07 54.96 1uvm s TYR 530 Cb 0.10 -0.52 0.19 0.00 -0.11 0.00 0.00 41.96 41.62 1uvm s TYR 530 CO 0.66 -0.27 1.31 0.20 -1.11 0.00 0.00 175.55 176.34 1uvm s GLY 531 N -3.04 1.77 0.00 0.71 0.00 -1.26 -4.84 107.32 100.65 1uvm s GLY 531 Ca 0.15 -1.16 0.25 0.00 0.00 0.00 0.00 44.72 43.96 1uvm s GLY 531 CO -0.03 -0.41 1.84 3.33 0.00 0.00 0.00 173.10 177.82 1uvm n VAL 532 N -3.72 0.21 -4.02 1.40 0.24 0.13 -4.68 118.33 107.88 1uvm n VAL 532 Ca 0.15 0.05 -0.27 0.00 -2.04 0.00 0.00 64.34 62.23 1uvm n VAL 532 Cb 0.60 -0.64 -0.03 0.00 -1.47 0.00 0.00 33.84 32.30 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 -1.30 -3.07 0.18 7.34 6.02 -1.26 -4.82 117.38 120.46 1uvm n GLN 533 Ca 0.11 0.37 0.11 0.00 -0.01 0.00 0.00 57.00 57.59 1uvm n GLN 533 Cb 0.21 -4.51 0.59 0.00 1.02 0.00 0.00 30.24 27.55 1uvm n GLN 533 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 1uvm h SER 534 N -1.80 0.00 0.44 1.08 0.02 -1.96 0.78 113.55 112.11 1uvm h SER 534 Ca -0.63 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.32 1uvm h SER 534 Cb 1.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.92 1uvm h SER 534 CO 0.65 0.00 -0.06 0.61 -1.14 0.00 0.00 176.83 176.89 1uvm n GLY 535 N -1.27 -1.09 3.49 -3.77 0.00 -1.26 -4.64 105.19 96.64 1uvm n GLY 535 Ca -0.01 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.50 5.08 0.09 1.61 1.01 0.27 -4.94 120.40 121.01 1uvm s VAL 536 Ca 0.29 -0.26 -0.24 0.00 0.00 0.00 0.00 61.98 61.77 1uvm s VAL 536 Cb 0.20 -4.02 -0.15 0.00 0.00 0.00 0.00 36.38 32.41 1uvm s VAL 536 CO 0.47 -0.39 1.73 0.03 0.00 0.00 0.00 175.10 176.94 1uvm h ARG 537 N 8.70 -0.10 -6.45 2.72 2.47 -1.86 -3.37 114.38 116.49 1uvm h ARG 537 Ca -0.27 0.01 -0.55 0.00 -1.26 0.00 0.00 59.98 57.91 1uvm h ARG 537 Cb 1.11 0.02 -0.07 0.00 -1.65 0.00 0.00 29.97 29.39 1uvm h ARG 537 CO 0.79 -0.06 1.05 0.34 0.56 0.00 0.00 179.97 182.64 1uvm s ASP 538 N -5.10 6.23 0.35 7.04 -1.08 -1.26 -4.86 116.67 117.99 1uvm s ASP 538 Ca -0.14 0.03 0.03 0.00 -0.52 0.00 0.00 52.55 51.95 1uvm s ASP 538 Cb 0.06 -2.55 0.64 0.00 -1.46 0.00 0.00 42.92 39.60 1uvm s ASP 538 CO 0.66 -1.68 1.99 0.03 0.52 0.00 0.00 175.17 176.69 1uvm h ARG 539 N 10.34 0.78 -0.01 4.34 3.08 -1.92 -1.24 114.38 129.75 1uvm h ARG 539 Ca -0.26 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.73 1uvm h ARG 539 Cb 1.07 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.95 1uvm h ARG 539 CO 1.21 0.55 0.02 0.66 -1.07 0.00 0.00 179.97 181.34 1uvm h SER 540 N 0.80 0.00 0.25 7.04 4.64 -1.89 0.10 113.55 124.50 1uvm h SER 540 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1uvm h SER 540 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1uvm h SER 540 CO -0.04 0.00 -0.29 0.29 -0.87 0.00 0.00 176.83 175.92 1uvm n LYS 541 N -3.32 0.76 -1.87 4.77 5.02 -0.47 -4.81 118.16 118.24 1uvm n LYS 541 Ca -0.03 -0.46 -0.31 0.00 -2.02 0.00 0.00 58.31 55.49 1uvm n LYS 541 Cb 0.10 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 33.63 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 -2.55 3.50 0.32 1.97 0.52 0.36 -4.85 118.95 118.22 1uvm s ARG 542 Ca 0.23 0.82 0.14 0.00 -0.52 0.00 0.00 55.73 56.40 1uvm s ARG 542 Cb 0.19 -2.07 0.51 0.00 0.52 0.00 0.00 34.95 34.10 1uvm s ARG 542 CO 0.54 -0.64 1.67 0.87 0.02 0.00 0.00 175.30 177.76 1uvm h LYS 543 N -0.24 0.00 -2.80 3.54 1.79 -1.89 -3.34 116.57 113.63 1uvm h LYS 543 Ca -0.44 0.00 -0.61 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 0.51 -0.76 1.03 -1.08 0.00 0.00 179.45 179.76 1uvm s ARG 544 N -3.63 1.62 0.12 3.15 0.52 -1.26 -4.16 118.95 115.31 1uvm s ARG 544 Ca -0.01 -2.58 -0.22 0.00 -0.52 0.00 0.00 55.73 52.40 1uvm s ARG 544 Cb 0.12 -2.44 -0.07 0.00 0.52 0.00 0.00 34.95 33.08 1uvm s ARG 544 CO 0.73 -1.29 1.70 -1.35 0.02 0.00 0.00 175.30 175.10 1uvm h PRO 545 N 5.80 -0.11 -2.25 3.54 0.11 -1.68 -3.37 132.00 134.03 1uvm h PRO 545 Ca 0.15 0.01 -0.58 0.00 0.11 0.00 0.00 66.00 65.69 1uvm h PRO 545 Cb 0.85 0.02 -0.39 0.00 0.11 0.00 0.00 31.00 31.59 1uvm h PRO 545 CO 0.54 -0.07 -0.95 1.19 -0.21 0.00 0.00 178.00 178.50 1uvm n PHE 546 N -5.22 0.26 -0.26 0.65 3.01 -0.51 -4.91 117.46 110.48 1uvm n PHE 546 Ca -0.04 -3.61 0.24 0.00 1.01 0.00 0.00 57.45 55.04 1uvm n PHE 546 Cb 0.14 -0.18 0.58 0.00 -0.01 0.00 0.00 39.48 40.01 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 4.73 0.27 -0.04 -1.08 0.11 -1.80 -1.48 132.00 132.71 1uvm h PRO 547 Ca 0.16 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.21 1uvm h PRO 547 Cb 0.85 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 1uvm h PRO 547 CO 0.50 0.18 -0.20 0.78 -0.21 0.00 0.00 178.00 179.05 1uvm h GLY 548 N 0.28 0.07 1.66 -0.55 0.00 -1.93 -3.18 103.07 99.41 1uvm h GLY 548 Ca 0.51 -0.04 0.02 0.00 0.00 0.00 0.00 47.33 47.82 1uvm h GLY 548 CO -0.16 0.04 0.19 1.41 0.00 0.00 0.00 176.54 178.02 1uvm h LEU 549 N 0.06 0.25 -2.64 3.11 3.38 -1.55 -2.46 115.31 115.46 1uvm h LEU 549 Ca 0.01 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1uvm h LEU 549 Cb 0.39 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1uvm h LEU 549 CO 0.03 0.18 0.06 0.00 0.09 0.00 0.00 178.44 178.80 1uvm h ALA 550 N 1.84 1.29 -0.69 1.53 0.00 -1.73 -0.76 119.26 120.74 1uvm h ALA 550 Ca 0.11 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1uvm h ALA 550 Cb 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1uvm h ALA 550 CO -0.02 -0.08 0.29 2.35 0.00 0.00 0.00 179.25 181.79 1uvm h TRP 551 N 0.00 1.02 0.00 0.00 2.91 -1.68 -0.98 115.95 117.22 1uvm h TRP 551 Ca 0.01 -0.06 -0.03 0.00 1.13 0.00 0.00 58.89 59.94 1uvm h TRP 551 Cb 0.14 -0.31 -0.00 0.00 -0.51 0.00 0.00 29.16 28.48 1uvm h TRP 551 CO 0.00 0.77 -0.13 0.00 -1.03 0.00 0.00 178.44 178.04 1uvm h ALA 552 N 1.32 1.24 0.00 2.65 0.00 -1.33 -2.88 119.26 120.27 1uvm h ALA 552 Ca 0.23 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1uvm h ALA 552 Cb 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1uvm h ALA 552 CO -0.02 0.17 -0.93 -1.13 0.00 0.00 0.00 179.25 177.33 1uvm n SER 553 N -3.60 0.83 -0.25 0.00 3.41 -0.93 -4.66 113.62 108.42 1uvm n SER 553 Ca -0.02 -0.83 -0.01 0.00 -0.26 0.00 0.00 58.87 57.75 1uvm n SER 553 Cb 0.26 1.08 0.05 0.00 -0.26 0.00 0.00 64.21 65.35 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 -0.06 -0.42 4.33 -1.53 -0.96 0.00 114.93 116.30 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 0.46 0.01 -0.02 0.00 -0.55 0.00 0.00 31.60 31.50 1uvm h MET 554 CO 0.00 -0.04 0.27 -0.22 0.14 0.00 0.00 176.91 177.06 1uvm h LYS 555 N -0.06 0.55 -0.57 0.39 1.63 -1.83 0.25 116.57 116.94 1uvm h LYS 555 Ca 0.31 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 60.08 1uvm h LYS 555 Cb 0.55 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 32.03 1uvm h LYS 555 CO -0.75 0.38 0.37 0.22 -3.45 0.00 0.00 179.45 176.22 1uvm h ASP 556 N 0.56 0.65 -0.08 4.20 1.82 -1.64 0.62 116.42 122.56 1uvm h ASP 556 Ca 0.15 -0.02 -0.20 0.00 -0.39 0.00 0.00 57.03 56.57 1uvm h ASP 556 Cb -0.05 -0.16 0.01 0.00 0.68 0.00 0.00 39.33 39.81 1uvm h ASP 556 CO -0.03 0.48 -0.74 0.74 -1.61 0.00 0.00 179.24 178.07 1uvm h THR 557 N 0.77 1.32 -0.00 2.25 2.02 -0.57 -3.39 112.91 115.31 1uvm h THR 557 Ca 0.21 -2.01 0.00 0.00 0.77 0.00 0.00 66.41 65.37 1uvm h THR 557 Cb -0.08 2.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 1uvm h THR 557 CO -0.04 0.62 -0.00 -1.22 0.37 0.00 0.00 175.52 175.24 1uvm n TYR 558 N -4.04 0.00 0.10 3.16 4.02 0.86 -4.04 117.16 117.22 1uvm n TYR 558 Ca -0.09 0.00 0.20 0.00 -0.01 0.00 0.00 57.90 58.00 1uvm n TYR 558 Cb 0.73 0.00 0.74 0.00 -0.02 0.00 0.00 39.34 40.79 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 0.31 0.00 1.04 2.72 0.00 0.21 -0.69 103.07 106.66 1uvm h GLY 559 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1uvm h GLY 559 CO 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 176.54 176.30 1uvm n ALA 560 N -2.30 3.00 -1.91 3.60 0.00 -1.26 -4.84 120.51 116.80 1uvm n ALA 560 Ca 0.07 -0.29 -0.42 0.00 0.00 0.00 0.00 53.44 52.81 1uvm n ALA 560 Cb 0.63 -1.25 -0.02 0.00 0.00 0.00 0.00 19.45 18.80 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 5.53 0.55 -0.57 0.00 0.11 -1.87 -1.67 132.00 134.08 1uvm h PRO 562 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1uvm h PRO 562 Cb 1.21 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1uvm h PRO 562 CO 0.81 0.36 0.00 0.44 -0.21 0.00 0.00 178.00 179.41 1uvm n ILE 563 N -4.77 2.49 -0.11 4.15 -5.35 -1.26 -4.66 119.36 109.86 1uvm n ILE 563 Ca 0.25 -1.39 -0.06 0.00 -0.27 0.00 0.00 62.75 61.29 1uvm n ILE 563 Cb 0.74 -0.17 0.00 0.00 -1.74 0.00 0.00 39.64 38.48 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 3.88 -0.59 -0.55 4.28 5.03 -1.59 0.11 116.97 127.53 1uvm h TYR 564 Ca 0.00 0.05 -0.02 0.00 2.58 0.00 0.00 58.73 61.34 1uvm h TYR 564 Cb 1.81 0.32 -0.03 0.00 1.55 0.00 0.00 36.73 40.38 1uvm h TYR 564 CO 0.97 -0.31 0.27 0.77 -1.32 0.00 0.00 178.16 178.55 1uvm h SER 565 N -0.16 0.71 -0.50 -2.11 0.02 -1.83 -1.81 113.55 107.87 1uvm h SER 565 Ca 0.19 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1uvm h SER 565 Cb 0.46 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 1uvm h SER 565 CO -0.49 0.63 0.32 0.44 -1.14 0.00 0.00 176.83 176.59 1uvm h ASP 566 N 0.74 0.58 -0.28 3.07 5.19 -1.64 -1.32 116.42 122.76 1uvm h ASP 566 Ca 0.19 -0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.56 1uvm h ASP 566 Cb 0.10 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.45 1uvm h ASP 566 CO -0.03 0.44 0.15 0.58 -3.12 0.00 0.00 179.24 177.26 1uvm h VAL 567 N 0.67 1.13 -0.72 -1.35 2.07 -0.60 0.14 116.25 117.59 1uvm h VAL 567 Ca 0.18 -0.36 0.04 0.00 0.82 0.00 0.00 66.70 67.38 1uvm h VAL 567 Cb -0.05 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 1uvm h VAL 567 CO -0.04 0.13 0.48 -0.07 0.02 0.00 0.00 177.57 178.09 1uvm h LEU 568 N 0.33 0.75 -0.19 2.57 3.38 -1.09 0.47 115.31 121.53 1uvm h LEU 568 Ca 0.10 -0.01 -0.22 0.00 0.09 0.00 0.00 57.88 57.84 1uvm h LEU 568 Cb 0.08 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.66 1uvm h LEU 568 CO -0.01 0.51 -0.78 -0.33 0.09 0.00 0.00 178.44 177.92 1uvm h GLU 569 N 0.87 0.75 -0.64 1.13 5.08 -0.73 -1.40 114.58 119.64 1uvm h GLU 569 Ca 0.29 -0.61 -0.04 0.00 -1.00 0.00 0.00 59.36 58.00 1uvm h GLU 569 Cb 0.07 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1uvm h GLU 569 CO -0.08 1.22 0.24 0.00 -1.00 0.00 0.00 179.01 179.39 1uvm h ALA 570 N 0.60 1.22 0.07 3.43 0.00 -0.11 -1.53 119.26 122.95 1uvm h ALA 570 Ca -0.05 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1uvm h ALA 570 Cb 1.40 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1uvm h ALA 570 CO 0.16 0.56 -0.03 0.82 0.00 0.00 0.00 179.25 180.76 1uvm h ILE 571 N 0.92 1.01 -0.56 0.00 2.04 -0.81 -1.09 117.51 119.02 1uvm h ILE 571 Ca 0.21 -0.28 0.08 0.00 1.00 0.00 0.00 64.86 65.87 1uvm h ILE 571 Cb 0.20 1.20 -0.06 0.00 -0.74 0.00 0.00 36.82 37.42 1uvm h ILE 571 CO -0.02 0.07 0.21 -0.08 0.00 0.00 0.00 178.15 178.34 1uvm h GLU 572 N -0.22 0.38 -0.21 2.37 4.57 -1.02 0.16 114.58 120.61 1uvm h GLU 572 Ca -0.01 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.11 1uvm h GLU 572 Cb 0.19 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 1uvm h GLU 572 CO 0.02 0.25 -0.00 -0.09 -1.18 0.00 0.00 179.01 178.01 1uvm h ARG 573 N 0.40 0.37 -0.20 1.92 2.43 -1.12 -1.68 114.38 116.49 1uvm h ARG 573 Ca 0.28 -0.12 -0.11 0.00 -0.81 0.00 0.00 59.98 59.22 1uvm h ARG 573 Cb 0.31 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1uvm h ARG 573 CO -0.27 0.57 -0.34 0.00 -1.51 0.00 0.00 179.97 178.41 1uvm h TRP 575 N 0.36 0.25 0.15 0.00 2.91 -0.90 -0.06 115.95 118.64 1uvm h TRP 575 Ca 0.04 -0.06 -0.01 0.00 1.13 0.00 0.00 58.89 59.99 1uvm h TRP 575 Cb 0.78 -0.06 0.00 0.00 -0.51 0.00 0.00 29.16 29.37 1uvm h TRP 575 CO 0.02 0.57 -0.07 -1.49 -1.03 0.00 0.00 178.44 176.44 1uvm h TRP 576 N 0.18 -0.18 -0.68 2.65 4.06 -0.87 0.34 115.95 121.45 1uvm h TRP 576 Ca 0.02 -0.00 0.10 0.00 2.06 0.00 0.00 58.89 61.07 1uvm h TRP 576 Cb 0.76 0.06 -0.04 0.00 -1.00 0.00 0.00 29.16 28.94 1uvm h TRP 576 CO 0.01 0.11 0.45 -0.91 -3.56 0.00 0.00 178.44 174.55 1uvm h ASN 577 N -0.49 0.48 0.27 -3.49 2.35 -0.96 0.28 115.58 114.03 1uvm h ASN 577 Ca -0.02 0.01 -0.34 0.00 -0.55 0.00 0.00 56.30 55.41 1uvm h ASN 577 Cb 0.38 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.63 1uvm h ASN 577 CO 0.03 0.28 -1.89 0.00 -1.65 0.00 0.00 177.43 174.21 1uvm n ALA 578 N -2.49 1.15 0.15 -0.83 0.00 -0.07 -4.60 120.51 113.82 1uvm n ALA 578 Ca 0.11 -0.68 0.02 0.00 0.00 0.00 0.00 53.44 52.90 1uvm n ALA 578 Cb 0.37 -0.74 -0.02 0.00 0.00 0.00 0.00 19.45 19.05 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 -3.29 0.00 -2.05 0.00 3.01 0.12 -4.79 117.46 110.46 1uvm n PHE 579 Ca -0.26 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.08 1uvm n PHE 579 Cb 1.05 -0.01 -0.01 0.00 -0.01 0.00 0.00 39.48 40.50 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 1.24 0.16 3.33 1.37 0.00 0.97 -5.00 105.19 107.26 1uvm n GLY 580 Ca 0.01 -0.41 -0.13 0.00 0.00 0.00 0.00 46.02 45.48 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 -4.27 1.45 -0.13 1.61 -1.05 -1.26 -5.03 118.70 110.02 1uvm s GLU 581 Ca 0.00 -1.63 -0.22 0.00 -0.15 0.00 0.00 54.97 52.97 1uvm s GLU 581 Cb 0.00 0.34 -0.03 0.00 -0.44 0.00 0.00 34.13 34.00 1uvm s GLU 581 CO 0.00 -0.53 0.65 0.45 0.95 0.00 0.00 175.26 176.77 1uvm s SER 582 N -3.18 6.83 0.07 0.83 0.15 -1.26 -3.74 113.70 113.40 1uvm s SER 582 Ca 0.35 1.00 -0.18 0.00 0.70 0.00 0.00 55.95 57.82 1uvm s SER 582 Cb 0.04 -2.37 -0.10 0.00 -1.71 0.00 0.00 66.02 61.88 1uvm s SER 582 CO 0.15 -0.17 1.44 0.22 1.20 0.00 0.00 173.24 176.08 1uvm h TYR 583 N 7.03 0.54 -0.65 3.44 5.03 -1.91 -1.26 116.97 129.19 1uvm h TYR 583 Ca -0.37 -0.13 0.10 0.00 2.58 0.00 0.00 58.73 60.91 1uvm h TYR 583 Cb 1.17 -0.13 -0.07 0.00 1.55 0.00 0.00 36.73 39.25 1uvm h TYR 583 CO 0.67 0.74 0.27 -0.09 -1.32 0.00 0.00 178.16 178.43 1uvm h ARG 584 N 0.19 0.45 -0.49 1.82 2.43 -1.95 0.25 114.38 117.08 1uvm h ARG 584 Ca 0.05 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1uvm h ARG 584 Cb 0.59 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 1uvm h ARG 584 CO 0.03 0.30 0.18 0.00 -1.51 0.00 0.00 179.97 178.97 1uvm h ALA 585 N 1.44 0.64 -0.59 2.80 0.00 -1.93 -0.70 119.26 120.91 1uvm h ALA 585 Ca 0.33 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.18 1uvm h ALA 585 Cb 0.41 -0.19 -0.08 0.00 0.00 0.00 0.00 17.79 17.93 1uvm h ALA 585 CO -0.31 0.26 0.18 -0.92 0.00 0.00 0.00 179.25 178.46 1uvm h TYR 586 N 0.65 0.30 0.00 0.00 3.20 0.27 -1.00 116.97 120.39 1uvm h TYR 586 Ca 0.16 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.94 1uvm h TYR 586 Cb 0.21 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 1uvm h TYR 586 CO 0.01 0.04 -0.57 0.00 -1.64 0.00 0.00 178.16 176.00 1uvm h ARG 587 N 0.33 0.00 -0.25 1.82 2.47 -0.18 -2.29 114.38 116.28 1uvm h ARG 587 Ca 0.30 0.00 -0.14 0.00 -1.26 0.00 0.00 59.98 58.88 1uvm h ARG 587 Cb 0.40 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.71 1uvm h ARG 587 CO -0.34 0.57 -0.43 0.93 0.56 0.00 0.00 179.97 181.27 1uvm h GLU 588 N 0.00 0.62 -0.25 0.04 5.08 -0.26 0.10 114.58 119.91 1uvm h GLU 588 Ca -0.01 -0.33 -0.02 0.00 -1.00 0.00 0.00 59.36 58.00 1uvm h GLU 588 Cb 1.12 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 1uvm h GLU 588 CO 0.07 0.93 0.06 -0.44 -1.00 0.00 0.00 179.01 178.63 1uvm h ASP 589 N 0.50 0.38 -0.68 1.42 3.32 -1.02 -1.61 116.42 118.73 1uvm h ASP 589 Ca 0.04 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1uvm h ASP 589 Cb 0.95 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.36 1uvm h ASP 589 CO 0.09 0.51 0.43 -0.03 -1.72 0.00 0.00 179.24 178.52 1uvm h MET 590 N 0.24 0.92 -0.38 3.56 4.05 -1.16 -1.29 114.93 120.86 1uvm h MET 590 Ca 0.08 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.42 1uvm h MET 590 Cb 0.28 -0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 30.86 1uvm h MET 590 CO 0.00 0.63 0.19 1.25 0.23 0.00 0.00 176.91 179.21 1uvm h LEU 591 N 0.94 0.50 -0.47 3.39 6.46 -0.49 -2.01 115.31 123.63 1uvm h LEU 591 Ca 0.25 -0.11 -0.07 0.00 -0.12 0.00 0.00 57.88 57.83 1uvm h LEU 591 Cb -0.07 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 39.72 1uvm h LEU 591 CO -0.05 0.47 0.02 0.11 -0.62 0.00 0.00 178.44 178.37 1uvm h LYS 592 N 0.48 0.82 -0.24 1.25 1.57 -0.75 -0.08 116.57 119.64 1uvm h LYS 592 Ca 0.13 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1uvm h LYS 592 Cb 0.10 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1uvm h LYS 592 CO -0.02 0.86 0.13 0.00 -0.57 0.00 0.00 179.45 179.85 1uvm h ARG 593 N 0.68 0.33 -0.03 3.15 3.08 -1.11 -1.76 114.38 118.73 1uvm h ARG 593 Ca 0.14 -0.04 -0.14 0.00 0.07 0.00 0.00 59.98 60.01 1uvm h ARG 593 Cb 0.47 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 1uvm h ARG 593 CO 0.02 0.30 -0.64 -0.44 -1.07 0.00 0.00 179.97 178.14 1uvm h ASP 594 N 0.28 0.14 -0.85 7.04 3.32 -1.37 -0.33 116.42 124.65 1uvm h ASP 594 Ca 0.08 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1uvm h ASP 594 Cb 0.06 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.53 1uvm h ASP 594 CO -0.01 0.74 0.46 0.74 -1.72 0.00 0.00 179.24 179.45 1uvm h THR 595 N 0.08 1.25 -0.13 0.35 2.02 -0.74 0.19 112.91 115.93 1uvm h THR 595 Ca -0.01 -0.62 -0.11 0.00 0.77 0.00 0.00 66.41 66.45 1uvm h THR 595 Cb 1.15 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1uvm h THR 595 CO 0.09 0.28 -0.34 -0.07 0.37 0.00 0.00 175.52 175.85 1uvm h LEU 596 N 1.19 0.53 -1.50 2.58 3.38 -1.08 -3.13 115.31 117.27 1uvm h LEU 596 Ca 0.30 -0.58 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 1uvm h LEU 596 Cb 0.03 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1uvm h LEU 596 CO -0.05 1.01 0.25 -0.08 0.09 0.00 0.00 178.44 179.67 1uvm h GLU 597 N 0.07 0.59 -0.76 1.13 4.57 -0.63 -2.69 114.58 116.86 1uvm h GLU 597 Ca -0.00 -0.05 0.02 0.00 -1.18 0.00 0.00 59.36 58.15 1uvm h GLU 597 Cb 0.95 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 29.37 1uvm h GLU 597 CO 0.07 0.42 0.49 1.25 -1.18 0.00 0.00 179.01 180.06 1uvm h LEU 598 N 0.60 0.81 -2.97 1.64 5.85 -0.58 -2.01 115.31 118.65 1uvm h LEU 598 Ca 0.16 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1uvm h LEU 598 Cb -0.00 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.84 1uvm h LEU 598 CO -0.03 0.57 0.00 0.77 -0.34 0.00 0.00 178.44 179.41 1uvm h SER 599 N 0.96 0.00 0.78 1.25 4.64 -1.47 0.62 113.55 120.34 1uvm h SER 599 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1uvm h SER 599 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1uvm h SER 599 CO -0.10 0.00 0.00 -1.14 -0.87 0.00 0.00 176.83 174.72 1uvm n ARG 600 N -3.12 0.07 -0.01 4.77 0.63 -0.75 -3.33 116.66 114.91 1uvm n ARG 600 Ca -0.03 0.22 0.03 0.00 -0.92 0.00 0.00 57.85 57.15 1uvm n ARG 600 Cb 0.07 -1.62 -0.08 0.00 0.45 0.00 0.00 32.46 31.29 1uvm n ARG 600 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1uvm n TYR 601 N -1.75 0.00 -3.49 -0.14 4.02 0.21 -4.91 117.16 111.11 1uvm n TYR 601 Ca 0.04 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.51 1uvm n TYR 601 Cb 0.25 -0.28 -0.10 0.00 -0.02 0.00 0.00 39.34 39.20 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 -2.58 4.98 0.07 -0.72 1.01 -0.72 -4.87 120.40 117.57 1uvm s VAL 602 Ca -0.04 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 60.73 1uvm s VAL 602 Cb 0.06 -3.87 -0.15 0.00 0.00 0.00 0.00 36.38 32.42 1uvm s VAL 602 CO 0.40 -0.40 1.46 0.00 0.00 0.00 0.00 175.10 176.57 1uvm h ALA 603 N 8.60 -1.13 -0.77 5.51 0.00 -1.91 -2.66 119.26 126.90 1uvm h ALA 603 Ca -0.27 -0.18 0.18 0.00 0.00 0.00 0.00 54.91 54.64 1uvm h ALA 603 Cb 1.11 0.61 -0.05 0.00 0.00 0.00 0.00 17.79 19.46 1uvm h ALA 603 CO 0.76 -1.14 0.52 0.66 0.00 0.00 0.00 179.25 180.06 1uvm h SER 604 N -0.90 0.26 -2.74 0.00 4.64 -1.95 -3.40 113.55 109.45 1uvm h SER 604 Ca -0.07 0.02 -0.55 0.00 -0.47 0.00 0.00 61.79 60.73 1uvm h SER 604 Cb 0.76 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1uvm h SER 604 CO -0.00 0.12 0.98 -0.32 -0.87 0.00 0.00 176.83 176.74 1uvm s MET 605 N -5.28 4.22 0.54 4.77 0.00 -1.00 -4.93 119.30 117.63 1uvm s MET 605 Ca -0.07 2.09 -0.19 0.00 0.00 0.00 0.00 55.69 57.53 1uvm s MET 605 Cb 0.21 -3.78 -0.10 0.00 0.00 0.00 0.00 34.83 31.17 1uvm s MET 605 CO 0.76 -0.73 0.47 0.00 0.00 0.00 0.00 175.02 175.52 1uvm n ALA 606 N 6.30 -1.36 0.09 4.11 0.00 -1.26 -4.62 120.51 123.78 1uvm n ALA 606 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1uvm n ALA 606 Cb 0.43 -1.78 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 0.18 0.09 0.00 0.00 1.74 -1.26 -2.40 116.66 115.01 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 0.47 -1.25 0.00 0.00 -1.02 0.00 0.00 32.46 30.65 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 0.71 0.00 -2.35 5.56 6.02 -1.26 -5.01 117.38 121.04 1uvm n GLN 608 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.60 1uvm n GLN 608 Cb 0.03 0.00 -0.03 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 3.22 0.25 -1.58 0.00 -1.01 -5.01 121.76 117.63 1uvm s ALA 609 Ca 0.00 0.93 0.00 0.00 0.00 0.00 0.00 51.96 52.89 1uvm s ALA 609 Cb 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.76 1uvm s ALA 609 CO 0.00 -0.42 0.00 0.41 0.00 0.00 0.00 175.76 175.75 1uvm n GLY 610 N 0.71 -2.66 0.98 0.00 0.00 -1.26 -4.74 105.19 98.22 1uvm n GLY 610 Ca 0.03 -0.67 0.07 0.00 0.00 0.00 0.00 46.02 45.45 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 4.04 -0.23 0.99 4.77 -1.26 -4.73 117.00 120.58 1uvm n LEU 611 Ca 0.00 -3.08 0.03 0.00 -0.03 0.00 0.00 56.01 52.93 1uvm n LEU 611 Cb 0.00 -0.56 0.12 0.00 -2.33 0.00 0.00 43.42 40.65 1uvm n LEU 611 CO 0.00 0.71 0.83 0.00 -1.33 0.00 0.00 177.39 177.60 1uvm h ALA 612 N 1.85 0.68 0.00 -1.18 0.00 -2.02 -1.53 119.26 117.07 1uvm h ALA 612 Ca 0.02 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1uvm h ALA 612 Cb 1.51 0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1uvm h ALA 612 CO 0.26 -0.40 -0.14 0.39 0.00 0.00 0.00 179.25 179.36 1uvm n GLU 613 N -5.31 0.20 -2.90 0.00 -0.58 -1.26 -4.87 120.64 105.91 1uvm n GLU 613 Ca 0.11 0.14 -0.40 0.00 -0.42 0.00 0.00 57.16 56.58 1uvm n GLU 613 Cb 0.41 -1.70 -0.05 0.00 -0.57 0.00 0.00 31.44 29.52 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 -4.07 4.47 0.73 -4.62 1.43 -0.58 -5.06 118.68 110.97 1uvm s LEU 614 Ca 0.11 1.56 -0.09 0.00 -1.03 0.00 0.00 54.13 54.67 1uvm s LEU 614 Cb 0.14 -3.34 0.05 0.00 0.03 0.00 0.00 46.19 43.07 1uvm s LEU 614 CO 0.61 -0.01 1.07 0.42 0.23 0.00 0.00 176.35 178.68 1uvm s THR 615 N -0.05 2.60 0.32 5.49 -4.23 -1.26 -4.90 115.64 113.62 1uvm s THR 615 Ca 0.41 0.01 -0.00 0.00 -1.18 0.00 0.00 61.69 60.93 1uvm s THR 615 Cb -0.21 -3.16 0.26 0.00 1.34 0.00 0.00 72.50 70.73 1uvm s THR 615 CO 0.25 -0.19 1.98 -0.65 -0.54 0.00 0.00 174.62 175.48 1uvm h PRO 616 N -0.71 0.98 -0.22 3.99 0.11 -1.95 -1.56 132.00 132.64 1uvm h PRO 616 Ca -0.45 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 1uvm h PRO 616 Cb 1.30 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1uvm h PRO 616 CO 0.63 0.65 0.12 0.82 -0.21 0.00 0.00 178.00 180.00 1uvm h ILE 617 N 1.01 1.11 -0.65 4.15 2.04 -1.92 -1.74 117.51 121.50 1uvm h ILE 617 Ca 0.28 -0.30 0.13 0.00 1.00 0.00 0.00 64.86 65.97 1uvm h ILE 617 Cb -0.10 0.92 -0.10 0.00 -0.74 0.00 0.00 36.82 36.81 1uvm h ILE 617 CO -0.06 0.11 0.13 0.44 0.00 0.00 0.00 178.15 178.76 1uvm h ASP 618 N 0.24 -0.03 -0.24 1.72 3.32 -1.61 -1.03 116.42 118.79 1uvm h ASP 618 Ca 0.08 0.13 -0.06 0.00 0.02 0.00 0.00 57.03 57.20 1uvm h ASP 618 Cb 0.07 0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1uvm h ASP 618 CO -0.01 -0.02 -0.07 -0.07 -1.72 0.00 0.00 179.24 177.34 1uvm h LEU 619 N 0.24 0.48 -1.28 1.55 3.38 -1.13 -1.41 115.31 117.14 1uvm h LEU 619 Ca 0.35 -0.38 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1uvm h LEU 619 Cb 0.56 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1uvm h LEU 619 CO -0.46 0.75 0.15 -0.33 0.09 0.00 0.00 178.44 178.64 1uvm h GLU 620 N 0.21 0.65 -0.14 1.13 4.39 -0.95 -1.80 114.58 118.07 1uvm h GLU 620 Ca 0.06 -0.10 -0.20 0.00 0.34 0.00 0.00 59.36 59.46 1uvm h GLU 620 Cb 0.55 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1uvm h GLU 620 CO 0.03 0.56 -0.73 0.28 -1.16 0.00 0.00 179.01 177.99 1uvm h VAL 621 N 0.64 1.32 0.00 3.13 2.07 -1.09 0.56 116.25 122.88 1uvm h VAL 621 Ca 0.15 -2.01 -0.07 0.00 0.82 0.00 0.00 66.70 65.60 1uvm h VAL 621 Cb 0.17 1.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1uvm h VAL 621 CO -0.01 0.62 -0.34 -0.07 0.02 0.00 0.00 177.57 177.79 1uvm h LEU 622 N 0.44 0.00 0.00 2.57 3.38 -0.92 0.34 115.31 121.13 1uvm h LEU 622 Ca -0.04 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1uvm h LEU 622 Cb 1.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 1uvm h LEU 622 CO 0.14 0.34 -0.77 0.00 0.09 0.00 0.00 178.44 178.24 1uvm h ALA 623 N 1.66 0.69 -1.15 1.53 0.00 -1.15 -1.36 119.26 119.48 1uvm h ALA 623 Ca -0.00 -0.40 -0.28 0.00 0.00 0.00 0.00 54.91 54.23 1uvm h ALA 623 Cb 0.68 0.05 -0.22 0.00 0.00 0.00 0.00 17.79 18.30 1uvm h ALA 623 CO 0.04 0.48 -0.63 -3.47 0.00 0.00 0.00 179.25 175.68 1uvm n ASP 624 N -3.00 -2.53 -0.15 0.00 2.03 0.17 -4.38 116.55 108.68 1uvm n ASP 624 Ca -0.01 -2.87 0.29 0.00 0.52 0.00 0.00 54.79 52.71 1uvm n ASP 624 Cb 0.69 1.16 0.69 0.00 -0.72 0.00 0.00 41.12 42.94 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 4.87 0.00 -0.68 -0.67 0.11 -1.11 -1.22 132.00 133.29 1uvm h PRO 625 Ca 0.06 0.00 0.20 0.00 0.11 0.00 0.00 66.00 66.37 1uvm h PRO 625 Cb 1.04 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 1uvm h PRO 625 CO 0.17 0.00 0.51 -0.91 -0.21 0.00 0.00 178.00 177.56 1uvm h ASN 626 N 0.00 0.00 0.31 -2.05 -0.26 -1.86 0.26 115.58 111.98 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 2.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 39.26 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 -1.57 0.18 116.57 117.55 1uvm h LYS 627 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1uvm h LYS 627 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.65 1uvm h LYS 627 CO -0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 179.45 178.77 1uvm n LEU 628 N -2.84 0.00 -0.09 2.94 7.94 0.90 -1.03 117.00 124.82 1uvm n LEU 628 Ca -0.01 0.17 -0.16 0.00 -1.11 0.00 0.00 56.01 54.89 1uvm n LEU 628 Cb 0.13 -0.17 -0.07 0.00 0.53 0.00 0.00 43.42 43.84 1uvm n LEU 628 CO 0.20 -0.02 -1.11 1.67 -1.11 0.00 0.00 177.39 177.01 1uvm n GLN 629 N -1.17 0.42 -0.04 1.96 -0.06 0.60 -4.57 117.38 114.53 1uvm n GLN 629 Ca 0.16 0.14 0.07 0.00 -2.00 0.00 0.00 57.00 55.37 1uvm n GLN 629 Cb 0.16 -1.26 0.08 0.00 -4.06 0.00 0.00 30.24 25.17 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 -3.45 0.11 0.04 3.69 0.18 -1.08 -4.84 117.16 111.80 1uvm n TYR 630 Ca -0.34 -0.09 0.00 0.00 1.88 0.00 0.00 57.90 59.35 1uvm n TYR 630 Cb 0.80 -0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.75 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 0.81 0.00 -4.14 -3.48 4.81 -0.45 -5.02 118.16 110.68 1uvm n LYS 631 Ca 0.10 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.26 1uvm n LYS 631 Cb 0.38 -0.18 -0.04 0.00 0.02 0.00 0.00 35.03 35.21 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 -2.96 0.38 -4.11 5.64 8.01 -0.20 -4.90 117.44 119.31 1uvm n TRP 632 Ca 0.00 -2.25 -0.11 0.00 -1.31 0.00 0.00 57.50 53.83 1uvm n TRP 632 Cb 0.12 -0.35 -0.11 0.00 -2.01 0.00 0.00 31.31 28.96 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 -2.62 0.56 0.20 -0.99 -1.32 -1.26 -4.26 115.64 105.94 1uvm s THR 633 Ca 0.12 -1.57 -0.05 0.00 -1.21 0.00 0.00 61.69 58.99 1uvm s THR 633 Cb -0.01 -1.21 0.32 0.00 -1.51 0.00 0.00 72.50 70.09 1uvm s THR 633 CO 0.07 -0.69 1.11 1.21 -2.21 0.00 0.00 174.62 174.11 1uvm n GLU 634 N 0.59 -0.06 0.27 7.08 2.13 -1.26 0.82 120.64 130.21 1uvm n GLU 634 Ca -0.17 1.10 0.18 0.00 0.66 0.00 0.00 57.16 58.94 1uvm n GLU 634 Cb 0.58 -1.66 0.96 0.00 0.27 0.00 0.00 31.44 31.59 1uvm n GLU 634 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1uvm h ALA 635 N 1.42 1.00 -0.00 4.31 0.00 -2.00 -1.44 119.26 122.55 1uvm h ALA 635 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1uvm h ALA 635 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1uvm h ALA 635 CO -0.72 0.00 -0.18 -0.25 0.00 0.00 0.00 179.25 178.09 1uvm n ASP 636 N -2.79 0.29 -4.54 0.00 8.00 0.24 -4.84 116.55 112.91 1uvm n ASP 636 Ca -0.02 -0.06 -0.34 0.00 0.71 0.00 0.00 54.79 55.08 1uvm n ASP 636 Cb 0.08 -0.14 -0.12 0.00 -0.02 0.00 0.00 41.12 40.93 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 -2.84 3.94 0.20 2.53 1.01 -0.55 -4.80 120.40 119.90 1uvm s VAL 637 Ca 0.18 -0.35 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 1uvm s VAL 637 Cb 0.19 -2.70 -0.16 0.00 0.00 0.00 0.00 36.38 33.71 1uvm s VAL 637 CO 0.56 0.52 0.86 -1.20 0.00 0.00 0.00 175.10 175.85 1uvm n SER 638 N 3.14 0.20 -0.36 3.32 7.64 -1.26 -4.64 113.62 121.66 1uvm n SER 638 Ca -0.18 1.15 0.00 0.00 1.01 0.00 0.00 58.87 60.86 1uvm n SER 638 Cb 0.53 -1.11 0.14 0.00 -1.01 0.00 0.00 64.21 62.76 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 2.04 1.30 0.00 -0.43 0.00 -1.96 -0.30 119.26 119.91 1uvm h ALA 639 Ca -0.37 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 1uvm h ALA 639 Cb 1.39 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1uvm h ALA 639 CO 0.62 0.50 -0.29 -2.95 0.00 0.00 0.00 179.25 177.12 1uvm h ASN 640 N 1.21 0.00 0.06 0.00 -1.07 -2.01 -2.64 115.58 111.13 1uvm h ASN 640 Ca 0.39 0.00 -0.14 0.00 0.07 0.00 0.00 56.30 56.63 1uvm h ASN 640 Cb 0.03 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.30 1uvm h ASN 640 CO -0.13 0.29 -0.57 0.40 0.07 0.00 0.00 177.43 177.49 1uvm h ILE 641 N 0.00 1.52 -0.91 6.14 1.08 -1.71 -3.28 117.51 120.35 1uvm h ILE 641 Ca -0.00 -2.27 0.18 0.00 -0.39 0.00 0.00 64.86 62.38 1uvm h ILE 641 Cb 0.60 2.95 -0.11 0.00 -3.07 0.00 0.00 36.82 37.19 1uvm h ILE 641 CO 0.04 0.64 0.49 -0.74 -0.69 0.00 0.00 178.15 177.88 1uvm h HIS 642 N -0.37 0.85 0.00 1.37 2.76 -0.86 0.22 115.15 119.12 1uvm h HIS 642 Ca -0.09 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.11 1uvm h HIS 642 Cb 1.36 -0.24 -0.00 0.00 1.55 0.00 0.00 27.41 30.09 1uvm h HIS 642 CO 0.19 0.14 -0.03 0.93 -1.30 0.00 0.00 177.93 177.86 1uvm h GLU 643 N 0.62 0.00 -0.18 5.26 5.08 -1.53 -0.28 114.58 123.55 1uvm h GLU 643 Ca 0.53 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.76 1uvm h GLU 643 Cb 0.84 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 1uvm h GLU 643 CO -0.41 0.03 -0.44 0.28 -1.00 0.00 0.00 179.01 177.47 1uvm h VAL 644 N 0.00 1.31 0.00 3.13 2.07 -0.63 -3.32 116.25 118.82 1uvm h VAL 644 Ca -0.00 -1.62 -0.20 0.00 0.82 0.00 0.00 66.70 65.70 1uvm h VAL 644 Cb 0.17 1.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 1uvm h VAL 644 CO 0.00 0.50 -2.08 0.18 0.02 0.00 0.00 177.57 176.19 1uvm n LEU 645 N -4.00 0.14 -4.31 2.57 4.77 -0.66 -4.79 117.00 110.72 1uvm n LEU 645 Ca -0.02 0.06 -0.19 0.00 -0.03 0.00 0.00 56.01 55.84 1uvm n LEU 645 Cb 0.52 0.25 -0.11 0.00 -2.33 0.00 0.00 43.42 41.75 1uvm n LEU 645 CO 0.44 0.26 -0.45 -0.04 -1.33 0.00 0.00 177.39 176.27 1uvm s MET 646 N -2.94 1.21 0.04 3.23 -1.94 -0.21 -0.58 119.30 118.12 1uvm s MET 646 Ca -0.08 -1.44 0.03 0.00 -1.71 0.00 0.00 55.69 52.49 1uvm s MET 646 Cb 0.09 -1.07 -0.02 0.00 2.01 0.00 0.00 34.83 35.84 1uvm s MET 646 CO 0.86 0.19 -0.09 -1.58 -0.01 0.00 0.00 175.02 174.39 1uvm s HIS 647 N -2.57 0.80 0.36 -0.03 2.46 -0.38 -4.46 115.29 111.48 1uvm s HIS 647 Ca 0.17 -0.40 0.09 0.00 0.47 0.00 0.00 55.06 55.38 1uvm s HIS 647 Cb -0.03 -0.48 -0.06 0.00 -0.13 0.00 0.00 32.58 31.88 1uvm s HIS 647 CO 0.05 -0.03 -0.00 0.20 -2.47 0.00 0.00 174.74 172.49 1uvm s GLY 648 N -1.28 2.23 0.16 1.59 0.00 -1.26 0.31 107.32 109.07 1uvm s GLY 648 Ca -0.05 -2.09 -0.03 0.00 0.00 0.00 0.00 44.72 42.55 1uvm s GLY 648 CO 0.01 -1.98 0.38 0.14 0.00 0.00 0.00 173.10 171.65 1uvm s VAL 649 N -2.59 5.18 0.46 1.40 1.01 -0.46 -4.98 120.40 120.42 1uvm s VAL 649 Ca 0.35 -0.11 -0.22 0.00 0.00 0.00 0.00 61.98 61.99 1uvm s VAL 649 Cb 0.03 -3.66 -0.10 0.00 0.00 0.00 0.00 36.38 32.65 1uvm s VAL 649 CO 0.19 -0.04 0.83 -1.54 0.00 0.00 0.00 175.10 174.53 1uvm n SER 650 N -0.19 0.38 0.00 3.32 3.41 -1.26 -3.82 113.62 115.46 1uvm n SER 650 Ca -0.03 0.94 -0.05 0.00 -0.26 0.00 0.00 58.87 59.47 1uvm n SER 650 Cb 0.52 -1.27 0.15 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 1.07 1.29 -0.52 -3.33 2.07 -1.96 -2.87 116.25 112.00 1uvm h VAL 651 Ca -0.44 -1.45 -0.05 0.00 0.82 0.00 0.00 66.70 65.59 1uvm h VAL 651 Cb 1.36 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 32.58 1uvm h VAL 651 CO 0.54 0.46 0.13 -0.33 0.02 0.00 0.00 177.57 178.38 1uvm h GLU 652 N 0.44 0.78 -0.07 1.57 3.07 -1.97 0.12 114.58 118.53 1uvm h GLU 652 Ca 0.05 -0.15 -0.22 0.00 -0.50 0.00 0.00 59.36 58.54 1uvm h GLU 652 Cb 0.80 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 1uvm h GLU 652 CO 0.07 0.70 -0.85 0.87 -1.40 0.00 0.00 179.01 178.40 1uvm h LYS 653 N 0.76 0.56 -0.04 2.33 1.57 -1.89 -2.31 116.57 117.54 1uvm h LYS 653 Ca 0.17 -0.51 -0.20 0.00 -1.87 0.00 0.00 60.65 58.24 1uvm h LYS 653 Cb 0.27 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 1uvm h LYS 653 CO -0.00 1.14 -0.82 1.79 -0.57 0.00 0.00 179.45 180.99 1uvm h THR 654 N 0.35 1.40 -0.19 -0.16 1.35 -1.29 -2.40 112.91 111.97 1uvm h THR 654 Ca -0.06 -2.29 0.02 0.00 -0.55 0.00 0.00 66.41 63.52 1uvm h THR 654 Cb 1.46 2.25 -0.02 0.00 -1.73 0.00 0.00 68.15 70.11 1uvm h THR 654 CO 0.16 0.69 0.06 -0.08 -0.25 0.00 0.00 175.52 176.09 1uvm h GLU 655 N 0.24 0.15 -0.36 4.72 4.81 -0.77 0.64 114.58 124.01 1uvm h GLU 655 Ca -0.05 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1uvm h GLU 655 Cb 1.42 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.75 1uvm h GLU 655 CO 0.14 0.10 0.17 -0.09 -0.73 0.00 0.00 179.01 178.60 1uvm h ARG 656 N 0.15 0.52 0.15 1.92 2.43 -1.40 -1.98 114.38 116.17 1uvm h ARG 656 Ca 0.08 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1uvm h ARG 656 Cb 0.06 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1uvm h ARG 656 CO -0.09 0.47 -0.07 0.35 -1.51 0.00 0.00 179.97 179.11 1uvm h PHE 657 N 0.44 -0.19 -0.90 2.20 3.57 -0.88 -2.87 116.94 118.30 1uvm h PHE 657 Ca 0.12 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.69 1uvm h PHE 657 Cb 0.12 0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.87 1uvm h PHE 657 CO -0.01 -0.09 0.59 1.25 -2.23 0.00 0.00 178.31 177.81 1uvm h LEU 658 N -0.25 0.88 -1.09 0.59 5.85 0.34 -1.41 115.31 120.23 1uvm h LEU 658 Ca -0.02 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1uvm h LEU 658 Cb 0.19 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 1uvm h LEU 658 CO 0.03 0.55 0.41 -0.09 -0.34 0.00 0.00 178.44 179.01 1uvm h ARG 659 N 0.99 1.04 0.00 1.25 2.43 -1.15 -0.71 114.38 118.22 1uvm h ARG 659 Ca 0.40 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 1uvm h ARG 659 Cb 0.25 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1uvm h ARG 659 CO -0.16 0.76 0.00 -1.13 -1.51 0.00 0.00 179.97 177.94 1uvm n SER 660 N -4.36 0.28 -0.12 -3.80 3.41 -0.56 -3.88 113.62 104.59 1uvm n SER 660 Ca 0.08 0.54 -0.24 0.00 -0.26 0.00 0.00 58.87 58.98 1uvm n SER 660 Cb 0.10 -0.61 -0.09 0.00 -0.26 0.00 0.00 64.21 63.35 1uvm n SER 660 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1uvm n VAL 661 N -1.78 1.52 -1.54 -3.33 0.31 -0.41 -4.63 118.33 108.48 1uvm n VAL 661 Ca 0.05 -0.21 -0.33 0.00 -0.01 0.00 0.00 64.34 63.83 1uvm n VAL 661 Cb 0.29 -2.00 0.07 0.00 -0.91 0.00 0.00 33.84 31.30 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 -2.51 2.42 0.05 5.55 1.00 -0.42 -0.84 119.30 124.55 1uvm s MET 662 Ca -0.34 1.50 -0.19 0.00 0.00 0.00 0.00 55.69 56.65 1uvm s MET 662 Cb 0.11 -1.89 -0.09 0.00 0.00 0.00 0.00 34.83 32.96 1uvm s MET 662 CO 0.49 -1.56 1.30 -1.35 0.00 0.00 0.00 175.02 173.90 1uvm h PRO 663 N -0.30 -0.49 0.00 2.03 0.11 -1.83 -3.44 132.00 128.08 1uvm h PRO 663 Ca -0.46 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1uvm h PRO 663 Cb 1.26 0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.48 1uvm h PRO 663 CO 0.52 -0.33 0.00 0.54 -0.21 0.00 0.00 178.00 178.52